NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | in_recoord | stage | program | type | subtype | item_count |
|
|
372120 |
1d1n   |
4697 | cing | recoord | 4-filtered-FRED | STAR | entry | full | 1217 |
data_FRED_restraints_with_modified_coordinates_PDB_code_1d1n
# This FRED archive file contains, for PDB entry <1d1n>:
#
# - 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_1d1n
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 1d1n
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all free"
_Assembly.Molecular_mass 11161.61
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 $INITIATION_FACTOR_2 A . 1 1
stop_
save_
save_INITIATION_FACTOR_2
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "INITIATION FACTOR 2"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code YEEKVIGQAEVRQTFKVSKVGTIAGCYVTDGKITRDSKVRLIRQGIVVYEGEIDSLKRYKDDVREVAQGYECGLTIKNFNDIKEGDVIEAYVMQEVARA
_Entity.Number_of_monomers 99
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 TYR . 1 1
2 GLU . 1 1
3 GLU . 1 1
4 LYS . 1 1
5 VAL . 1 1
6 ILE . 1 1
7 GLY . 1 1
8 GLN . 1 1
9 ALA . 1 1
10 GLU . 1 1
11 VAL . 1 1
12 ARG . 1 1
13 GLN . 1 1
14 THR . 1 1
15 PHE . 1 1
16 LYS . 1 1
17 VAL . 1 1
18 SER . 1 1
19 LYS . 1 1
20 VAL . 1 1
21 GLY . 1 1
22 THR . 1 1
23 ILE . 1 1
24 ALA . 1 1
25 GLY . 1 1
26 CYS . 1 1
27 TYR . 1 1
28 VAL . 1 1
29 THR . 1 1
30 ASP . 1 1
31 GLY . 1 1
32 LYS . 1 1
33 ILE . 1 1
34 THR . 1 1
35 ARG . 1 1
36 ASP . 1 1
37 SER . 1 1
38 LYS . 1 1
39 VAL . 1 1
40 ARG . 1 1
41 LEU . 1 1
42 ILE . 1 1
43 ARG . 1 1
44 GLN . 1 1
45 GLY . 1 1
46 ILE . 1 1
47 VAL . 1 1
48 VAL . 1 1
49 TYR . 1 1
50 GLU . 1 1
51 GLY . 1 1
52 GLU . 1 1
53 ILE . 1 1
54 ASP . 1 1
55 SER . 1 1
56 LEU . 1 1
57 LYS . 1 1
58 ARG . 1 1
59 TYR . 1 1
60 LYS . 1 1
61 ASP . 1 1
62 ASP . 1 1
63 VAL . 1 1
64 ARG . 1 1
65 GLU . 1 1
66 VAL . 1 1
67 ALA . 1 1
68 GLN . 1 1
69 GLY . 1 1
70 TYR . 1 1
71 GLU . 1 1
72 CYS . 1 1
73 GLY . 1 1
74 LEU . 1 1
75 THR . 1 1
76 ILE . 1 1
77 LYS . 1 1
78 ASN . 1 1
79 PHE . 1 1
80 ASN . 1 1
81 ASP . 1 1
82 ILE . 1 1
83 LYS . 1 1
84 GLU . 1 1
85 GLY . 1 1
86 ASP . 1 1
87 VAL . 1 1
88 ILE . 1 1
89 GLU . 1 1
90 ALA . 1 1
91 TYR . 1 1
92 VAL . 1 1
93 MET . 1 1
94 GLN . 1 1
95 GLU . 1 1
96 VAL . 1 1
97 ALA . 1 1
98 ARG . 1 1
99 ALA . 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
TYR 1 1 1 1
GLU 2 2 1 1
GLU 3 3 1 1
LYS 4 4 1 1
VAL 5 5 1 1
ILE 6 6 1 1
GLY 7 7 1 1
GLN 8 8 1 1
ALA 9 9 1 1
GLU 10 10 1 1
VAL 11 11 1 1
ARG 12 12 1 1
GLN 13 13 1 1
THR 14 14 1 1
PHE 15 15 1 1
LYS 16 16 1 1
VAL 17 17 1 1
SER 18 18 1 1
LYS 19 19 1 1
VAL 20 20 1 1
GLY 21 21 1 1
THR 22 22 1 1
ILE 23 23 1 1
ALA 24 24 1 1
GLY 25 25 1 1
CYS 26 26 1 1
TYR 27 27 1 1
VAL 28 28 1 1
THR 29 29 1 1
ASP 30 30 1 1
GLY 31 31 1 1
LYS 32 32 1 1
ILE 33 33 1 1
THR 34 34 1 1
ARG 35 35 1 1
ASP 36 36 1 1
SER 37 37 1 1
LYS 38 38 1 1
VAL 39 39 1 1
ARG 40 40 1 1
LEU 41 41 1 1
ILE 42 42 1 1
ARG 43 43 1 1
GLN 44 44 1 1
GLY 45 45 1 1
ILE 46 46 1 1
VAL 47 47 1 1
VAL 48 48 1 1
TYR 49 49 1 1
GLU 50 50 1 1
GLY 51 51 1 1
GLU 52 52 1 1
ILE 53 53 1 1
ASP 54 54 1 1
SER 55 55 1 1
LEU 56 56 1 1
LYS 57 57 1 1
ARG 58 58 1 1
TYR 59 59 1 1
LYS 60 60 1 1
ASP 61 61 1 1
ASP 62 62 1 1
VAL 63 63 1 1
ARG 64 64 1 1
GLU 65 65 1 1
VAL 66 66 1 1
ALA 67 67 1 1
GLN 68 68 1 1
GLY 69 69 1 1
TYR 70 70 1 1
GLU 71 71 1 1
CYS 72 72 1 1
GLY 73 73 1 1
LEU 74 74 1 1
THR 75 75 1 1
ILE 76 76 1 1
LYS 77 77 1 1
ASN 78 78 1 1
PHE 79 79 1 1
ASN 80 80 1 1
ASP 81 81 1 1
ILE 82 82 1 1
LYS 83 83 1 1
GLU 84 84 1 1
GLY 85 85 1 1
ASP 86 86 1 1
VAL 87 87 1 1
ILE 88 88 1 1
GLU 89 89 1 1
ALA 90 90 1 1
TYR 91 91 1 1
VAL 92 92 1 1
MET 93 93 1 1
GLN 94 94 1 1
GLU 95 95 1 1
VAL 96 96 1 1
ALA 97 97 1 1
ARG 98 98 1 1
ALA 99 99 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_3_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
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32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
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38 1 . . . 1 1
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40 1 . . . 1 1
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42 1 . . . 1 1
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44 1 . . . 1 1
45 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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70 1 . . . 1 1
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244 1 . . . 1 1
245 1 . . . 1 1
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250 1 . . . 1 1
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256 1 . . . 1 1
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270 1 . . . 1 1
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275 1 . . . 1 1
276 1 . . . 1 1
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280 1 . . . 1 1
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340 1 . . . 1 1
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342 1 . . . 1 1
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405 1 . . . 1 1
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407 1 . . . 1 1
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495 1 . . . 1 1
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500 1 . . . 1 1
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509 1 . . . 1 1
510 1 . . . 1 1
511 1 . . . 1 1
512 1 . . . 1 1
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516 1 . . . 1 1
517 1 . . . 1 1
518 1 . . . 1 1
519 1 . . . 1 1
520 1 . . . 1 1
521 1 . . . 1 1
522 1 . . . 1 1
523 1 . . . 1 1
524 1 . . . 1 1
525 1 . . . 1 1
526 1 . . . 1 1
527 1 . . . 1 1
528 1 . . . 1 1
529 1 . . . 1 1
530 1 . . . 1 1
531 1 . . . 1 1
532 1 . . . 1 1
533 1 . . . 1 1
534 1 . . . 1 1
535 1 . . . 1 1
536 1 . . . 1 1
537 1 . . . 1 1
538 1 . . . 1 1
539 1 . . . 1 1
540 1 . . . 1 1
541 1 . . . 1 1
542 1 . . . 1 1
543 1 . . . 1 1
544 1 . . . 1 1
545 1 . . . 1 1
546 1 . . . 1 1
547 1 . . . 1 1
548 1 . . . 1 1
549 1 . . . 1 1
550 1 . . . 1 1
551 1 . . . 1 1
552 1 . . . 1 1
553 1 . . . 1 1
554 1 . . . 1 1
555 1 . . . 1 1
556 1 . . . 1 1
557 1 . . . 1 1
558 1 . . . 1 1
559 1 . . . 1 1
560 1 . . . 1 1
561 1 . . . 1 1
562 1 . . . 1 1
563 1 . . . 1 1
564 1 . . . 1 1
565 1 . . . 1 1
566 1 . . . 1 1
567 1 . . . 1 1
568 1 . . . 1 1
569 1 . . . 1 1
570 1 . . . 1 1
571 1 . . . 1 1
572 1 . . . 1 1
573 1 . . . 1 1
574 1 . . . 1 1
575 1 . . . 1 1
576 1 . . . 1 1
577 1 . . . 1 1
578 1 . . . 1 1
579 1 . . . 1 1
580 1 . . . 1 1
581 1 . . . 1 1
582 1 . . . 1 1
583 1 . . . 1 1
584 1 . . . 1 1
585 1 . . . 1 1
586 1 . . . 1 1
587 1 . . . 1 1
588 1 . . . 1 1
589 1 . . . 1 1
590 1 . . . 1 1
591 1 . . . 1 1
592 1 . . . 1 1
593 1 . . . 1 1
594 1 . . . 1 1
595 1 . . . 1 1
596 1 . . . 1 1
597 1 . . . 1 1
598 1 . . . 1 1
599 1 . . . 1 1
600 1 . . . 1 1
601 1 . . . 1 1
602 1 . . . 1 1
603 1 . . . 1 1
604 1 . . . 1 1
605 1 . . . 1 1
606 1 . . . 1 1
607 1 . . . 1 1
608 1 . . . 1 1
609 1 . . . 1 1
610 1 . . . 1 1
611 1 . . . 1 1
612 1 . . . 1 1
613 1 . . . 1 1
614 1 . . . 1 1
615 1 . . . 1 1
616 1 . . . 1 1
617 1 . . . 1 1
618 1 . . . 1 1
619 1 . . . 1 1
620 1 . . . 1 1
621 1 . . . 1 1
622 1 . . . 1 1
623 1 . . . 1 1
624 1 . . . 1 1
625 1 . . . 1 1
626 1 . . . 1 1
627 1 . . . 1 1
628 1 . . . 1 1
629 1 . . . 1 1
630 1 . . . 1 1
631 1 . . . 1 1
632 1 . . . 1 1
633 1 . . . 1 1
634 1 . . . 1 1
635 1 . . . 1 1
636 1 . . . 1 1
637 1 . . . 1 1
638 1 . . . 1 1
639 1 . . . 1 1
640 1 . . . 1 1
641 1 . . . 1 1
642 1 . . . 1 1
643 1 . . . 1 1
644 1 . . . 1 1
645 1 . . . 1 1
646 1 . . . 1 1
647 1 . . . 1 1
648 1 . . . 1 1
649 1 . . . 1 1
650 1 . . . 1 1
651 1 . . . 1 1
652 1 . . . 1 1
653 1 . . . 1 1
654 1 . . . 1 1
655 1 . . . 1 1
656 1 . . . 1 1
657 1 . . . 1 1
658 1 . . . 1 1
659 1 . . . 1 1
660 1 . . . 1 1
661 1 . . . 1 1
662 1 . . . 1 1
663 1 . . . 1 1
664 1 . . . 1 1
665 1 . . . 1 1
666 1 . . . 1 1
667 1 . . . 1 1
668 1 . . . 1 1
669 1 . . . 1 1
670 1 . . . 1 1
671 1 . . . 1 1
672 1 . . . 1 1
673 1 . . . 1 1
674 1 . . . 1 1
675 1 . . . 1 1
676 1 . . . 1 1
677 1 . . . 1 1
678 1 . . . 1 1
679 1 . . . 1 1
680 1 . . . 1 1
681 1 . . . 1 1
682 1 . . . 1 1
683 1 . . . 1 1
684 1 . . . 1 1
685 1 . . . 1 1
686 1 . . . 1 1
687 1 . . . 1 1
688 1 . . . 1 1
689 1 . . . 1 1
690 1 . . . 1 1
691 1 . . . 1 1
692 1 . . . 1 1
693 1 . . . 1 1
694 1 . . . 1 1
695 1 . . . 1 1
696 1 . . . 1 1
697 1 . . . 1 1
698 1 . . . 1 1
699 1 . . . 1 1
700 1 . . . 1 1
701 1 . . . 1 1
702 1 . . . 1 1
703 1 . . . 1 1
704 1 . . . 1 1
705 1 . . . 1 1
706 1 . . . 1 1
707 1 . . . 1 1
708 1 . . . 1 1
709 1 . . . 1 1
710 1 . . . 1 1
711 1 . . . 1 1
712 1 . . . 1 1
713 1 . . . 1 1
714 1 . . . 1 1
715 1 . . . 1 1
716 1 . . . 1 1
717 1 . . . 1 1
718 1 . . . 1 1
719 1 . . . 1 1
720 1 . . . 1 1
721 1 . . . 1 1
722 1 . . . 1 1
723 1 . . . 1 1
724 1 . . . 1 1
725 1 . . . 1 1
726 1 . . . 1 1
727 1 . . . 1 1
728 1 . . . 1 1
729 1 . . . 1 1
730 1 . . . 1 1
731 1 . . . 1 1
732 1 . . . 1 1
733 1 . . . 1 1
734 1 . . . 1 1
735 1 . . . 1 1
736 1 . . . 1 1
737 1 . . . 1 1
738 1 . . . 1 1
739 1 . . . 1 1
740 1 . . . 1 1
741 1 . . . 1 1
742 1 . . . 1 1
743 1 . . . 1 1
744 1 . . . 1 1
745 1 . . . 1 1
746 1 . . . 1 1
747 1 . . . 1 1
748 1 . . . 1 1
749 1 . . . 1 1
750 1 . . . 1 1
751 1 . . . 1 1
752 1 . . . 1 1
753 1 . . . 1 1
754 1 . . . 1 1
755 1 . . . 1 1
756 1 . . . 1 1
757 1 . . . 1 1
758 1 . . . 1 1
759 1 . . . 1 1
760 1 . . . 1 1
761 1 . . . 1 1
762 1 . . . 1 1
763 1 . . . 1 1
764 1 . . . 1 1
765 1 . . . 1 1
766 1 . . . 1 1
767 1 . . . 1 1
768 1 . . . 1 1
769 1 . . . 1 1
770 1 . . . 1 1
771 1 . . . 1 1
772 1 . . . 1 1
773 1 . . . 1 1
774 1 . . . 1 1
775 1 . . . 1 1
776 1 . . . 1 1
777 1 . . . 1 1
778 1 . . . 1 1
779 1 . . . 1 1
780 1 . . . 1 1
781 1 . . . 1 1
782 1 . . . 1 1
783 1 . . . 1 1
784 1 . . . 1 1
785 1 . . . 1 1
786 1 . . . 1 1
787 1 . . . 1 1
788 1 . . . 1 1
789 1 . . . 1 1
790 1 . . . 1 1
791 1 . . . 1 1
792 1 . . . 1 1
793 1 . . . 1 1
794 1 . . . 1 1
795 1 . . . 1 1
796 1 . . . 1 1
797 1 . . . 1 1
798 1 . . . 1 1
799 1 . . . 1 1
800 1 . . . 1 1
801 1 . . . 1 1
802 1 . . . 1 1
803 1 . . . 1 1
804 1 . . . 1 1
805 1 . . . 1 1
806 1 . . . 1 1
807 1 . . . 1 1
808 1 . . . 1 1
809 1 . . . 1 1
810 1 . . . 1 1
811 1 . . . 1 1
812 1 . . . 1 1
813 1 . . . 1 1
814 1 . . . 1 1
815 1 . . . 1 1
816 1 . . . 1 1
817 1 . . . 1 1
818 1 . . . 1 1
819 1 . . . 1 1
820 1 . . . 1 1
821 1 . . . 1 1
822 1 . . . 1 1
823 1 . . . 1 1
824 1 . . . 1 1
825 1 . . . 1 1
826 1 . . . 1 1
827 1 . . . 1 1
828 1 . . . 1 1
829 1 . . . 1 1
830 1 . . . 1 1
831 1 . . . 1 1
832 1 . . . 1 1
833 1 . . . 1 1
834 1 . . . 1 1
835 1 . . . 1 1
836 1 . . . 1 1
837 1 . . . 1 1
838 1 . . . 1 1
839 1 . . . 1 1
840 1 . . . 1 1
841 1 . . . 1 1
842 1 . . . 1 1
843 1 . . . 1 1
844 1 . . . 1 1
845 1 . . . 1 1
846 1 . . . 1 1
847 1 . . . 1 1
848 1 . . . 1 1
849 1 . . . 1 1
850 1 . . . 1 1
851 1 . . . 1 1
852 1 . . . 1 1
853 1 . . . 1 1
854 1 . . . 1 1
855 1 . . . 1 1
856 1 . . . 1 1
857 1 . . . 1 1
858 1 . . . 1 1
859 1 . . . 1 1
860 1 . . . 1 1
861 1 . . . 1 1
862 1 . . . 1 1
863 1 . . . 1 1
864 1 . . . 1 1
865 1 . . . 1 1
866 1 . . . 1 1
867 1 . . . 1 1
868 1 . . . 1 1
869 1 . . . 1 1
870 1 . . . 1 1
871 1 . . . 1 1
872 1 . . . 1 1
873 1 . . . 1 1
874 1 . . . 1 1
875 1 . . . 1 1
876 1 . . . 1 1
877 1 . . . 1 1
878 1 . . . 1 1
879 1 . . . 1 1
880 1 . . . 1 1
881 1 . . . 1 1
882 1 . . . 1 1
883 1 . . . 1 1
884 1 . . . 1 1
885 1 . . . 1 1
886 1 . . . 1 1
887 1 . . . 1 1
888 1 . . . 1 1
889 1 . . . 1 1
890 1 . . . 1 1
891 1 . . . 1 1
892 1 . . . 1 1
893 1 . . . 1 1
894 1 . . . 1 1
895 1 . . . 1 1
896 1 . . . 1 1
897 1 . . . 1 1
898 1 . . . 1 1
899 1 . . . 1 1
900 1 . . . 1 1
901 1 . . . 1 1
902 1 . . . 1 1
903 1 . . . 1 1
904 1 . . . 1 1
905 1 . . . 1 1
906 1 . . . 1 1
907 1 . . . 1 1
908 1 . . . 1 1
909 1 . . . 1 1
910 1 . . . 1 1
911 1 . . . 1 1
912 1 . . . 1 1
913 1 . . . 1 1
914 1 . . . 1 1
915 1 . . . 1 1
916 1 . . . 1 1
917 1 . . . 1 1
918 1 . . . 1 1
919 1 . . . 1 1
920 1 . . . 1 1
921 1 . . . 1 1
922 1 . . . 1 1
923 1 . . . 1 1
924 1 . . . 1 1
925 1 . . . 1 1
926 1 . . . 1 1
927 1 . . . 1 1
928 1 . . . 1 1
929 1 . . . 1 1
930 1 . . . 1 1
931 1 . . . 1 1
932 1 . . . 1 1
933 1 . . . 1 1
934 1 . . . 1 1
935 1 . . . 1 1
936 1 . . . 1 1
937 1 . . . 1 1
938 1 . . . 1 1
939 1 . . . 1 1
940 1 . . . 1 1
941 1 . . . 1 1
942 1 . . . 1 1
943 1 . . . 1 1
944 1 . . . 1 1
945 1 . . . 1 1
946 1 . . . 1 1
947 1 . . . 1 1
948 1 . . . 1 1
949 1 . . . 1 1
950 1 . . . 1 1
951 1 . . . 1 1
952 1 . . . 1 1
953 1 . . . 1 1
954 1 . . . 1 1
955 1 . . . 1 1
956 1 . . . 1 1
957 1 . . . 1 1
958 1 . . . 1 1
959 1 . . . 1 1
960 1 . . . 1 1
961 1 . . . 1 1
962 1 . . . 1 1
963 1 . . . 1 1
964 1 . . . 1 1
965 1 . . . 1 1
966 1 . . . 1 1
967 1 . . . 1 1
968 1 . . . 1 1
969 1 . . . 1 1
970 1 . . . 1 1
971 1 . . . 1 1
972 1 . . . 1 1
973 1 . . . 1 1
974 1 . . . 1 1
975 1 . . . 1 1
976 1 . . . 1 1
977 1 . . . 1 1
978 1 . . . 1 1
979 1 . . . 1 1
980 1 . . . 1 1
981 1 . . . 1 1
982 1 . . . 1 1
983 1 . . . 1 1
984 1 . . . 1 1
985 1 . . . 1 1
986 1 . . . 1 1
987 1 . . . 1 1
988 1 . . . 1 1
989 1 . . . 1 1
990 1 . . . 1 1
991 1 . . . 1 1
992 1 . . . 1 1
993 1 . . . 1 1
994 1 . . . 1 1
995 1 . . . 1 1
996 1 . . . 1 1
997 1 . . . 1 1
998 1 . . . 1 1
999 1 . . . 1 1
1000 1 . . . 1 1
1001 1 . . . 1 1
1002 1 . . . 1 1
1003 1 . . . 1 1
1004 1 . . . 1 1
1005 1 . . . 1 1
1006 1 . . . 1 1
1007 1 . . . 1 1
1008 1 . . . 1 1
1009 1 . . . 1 1
1010 1 . . . 1 1
1011 1 . . . 1 1
1012 1 . . . 1 1
1013 1 . . . 1 1
1014 1 . . . 1 1
1015 1 . . . 1 1
1016 1 . . . 1 1
1017 1 . . . 1 1
1018 1 . . . 1 1
1019 1 . . . 1 1
1020 1 . . . 1 1
1021 1 . . . 1 1
1022 1 . . . 1 1
1023 1 . . . 1 1
1024 1 . . . 1 1
1025 1 . . . 1 1
1026 1 . . . 1 1
1027 1 . . . 1 1
1028 1 . . . 1 1
1029 1 . . . 1 1
1030 1 . . . 1 1
1031 1 . . . 1 1
1032 1 . . . 1 1
1033 1 . . . 1 1
1034 1 . . . 1 1
1035 1 . . . 1 1
1036 1 . . . 1 1
1037 1 . . . 1 1
1038 1 . . . 1 1
1039 1 . . . 1 1
1040 1 . . . 1 1
1041 1 . . . 1 1
1042 1 . . . 1 1
1043 1 . . . 1 1
1044 1 . . . 1 1
1045 1 . . . 1 1
1046 1 . . . 1 1
1047 1 . . . 1 1
1048 1 . . . 1 1
1049 1 . . . 1 1
1050 1 . . . 1 1
1051 1 . . . 1 1
1052 1 . . . 1 1
1053 1 . . . 1 1
1054 1 . . . 1 1
1055 1 . . . 1 1
1056 1 . . . 1 1
1057 1 . . . 1 1
1058 1 . . . 1 1
1059 1 . . . 1 1
1060 1 . . . 1 1
1061 1 . . . 1 1
1062 1 . . . 1 1
1063 1 . . . 1 1
1064 1 . . . 1 1
1065 1 . . . 1 1
1066 1 . . . 1 1
1067 1 . . . 1 1
1068 1 . . . 1 1
1069 1 . . . 1 1
1070 1 . . . 1 1
1071 1 . . . 1 1
1072 1 . . . 1 1
1073 1 . . . 1 1
1074 1 . . . 1 1
1075 1 . . . 1 1
1076 1 . . . 1 1
1077 1 . . . 1 1
1078 1 . . . 1 1
1079 1 . . . 1 1
1080 1 . . . 1 1
1081 1 . . . 1 1
1082 1 . . . 1 1
1083 1 . . . 1 1
1084 1 . . . 1 1
1085 1 . . . 1 1
1086 1 . . . 1 1
1087 1 . . . 1 1
1088 1 . . . 1 1
1089 1 . . . 1 1
1090 1 . . . 1 1
1091 1 . . . 1 1
1092 1 . . . 1 1
1093 1 . . . 1 1
1094 1 . . . 1 1
1095 1 . . . 1 1
1096 1 . . . 1 1
1097 1 . . . 1 1
1098 1 . . . 1 1
1099 1 . . . 1 1
1100 1 . . . 1 1
1101 1 . . . 1 1
1102 1 . . . 1 1
1103 1 . . . 1 1
1104 1 . . . 1 1
1105 1 . . . 1 1
1106 1 . . . 1 1
1107 1 . . . 1 1
1108 1 . . . 1 1
1109 1 . . . 1 1
1110 1 . . . 1 1
1111 1 . . . 1 1
1112 1 . . . 1 1
1113 1 . . . 1 1
1114 1 . . . 1 1
1115 1 . . . 1 1
1116 1 . . . 1 1
1117 1 . . . 1 1
1118 1 . . . 1 1
1119 1 . . . 1 1
1120 1 . . . 1 1
1121 1 . . . 1 1
1122 1 . . . 1 1
1123 1 . . . 1 1
1124 1 . . . 1 1
1125 1 . . . 1 1
1126 1 . . . 1 1
1127 1 . . . 1 1
1128 1 . . . 1 1
1129 1 . . . 1 1
1130 1 . . . 1 1
1131 1 . . . 1 1
1132 1 . . . 1 1
1133 1 . . . 1 1
1134 1 . . . 1 1
1135 1 . . . 1 1
1136 1 . . . 1 1
1137 1 . . . 1 1
1138 1 . . . 1 1
1139 1 . . . 1 1
1140 1 . . . 1 1
1141 1 . . . 1 1
1142 1 . . . 1 1
1143 1 . . . 1 1
1144 1 . . . 1 1
1145 1 . . . 1 1
1146 1 . . . 1 1
1147 1 . . . 1 1
1148 1 . . . 1 1
1149 1 . . . 1 1
1150 1 . . . 1 1
1151 1 . . . 1 1
1152 1 . . . 1 1
1153 1 . . . 1 1
1154 1 . . . 1 1
1155 1 . . . 1 1
1156 1 . . . 1 1
1157 1 . . . 1 1
1158 1 . . . 1 1
1159 1 . . . 1 1
1160 1 . . . 1 1
1161 1 . . . 1 1
1162 1 . . . 1 1
1163 1 . . . 1 1
1164 1 . . . 1 1
1165 1 . . . 1 1
1166 1 . . . 1 1
1167 1 . . . 1 1
1168 1 . . . 1 1
1169 1 . . . 1 1
1170 1 . . . 1 1
1171 1 . . . 1 1
1172 1 . . . 1 1
1173 1 . . . 1 1
1174 1 . . . 1 1
1175 1 . . . 1 1
1176 1 . . . 1 1
1177 1 . . . 1 1
1178 1 . . . 1 1
1179 1 . . . 1 1
1180 1 . . . 1 1
1181 1 . . . 1 1
1182 1 . . . 1 1
1183 1 . . . 1 1
1184 1 . . . 1 1
1185 1 . . . 1 1
1186 1 . . . 1 1
1187 1 . . . 1 1
1188 1 . . . 1 1
1189 1 . . . 1 1
1190 1 . . . 1 1
1191 1 . . . 1 1
1192 1 . . . 1 1
1193 1 . . . 1 1
1194 1 . . . 1 1
1195 1 . . . 1 1
1196 1 . . . 1 1
1197 1 . . . 1 1
1198 1 . . . 1 1
1199 1 . . . 1 1
1200 1 . . . 1 1
1201 1 . . . 1 1
1202 1 . . . 1 1
1203 1 . . . 1 1
1204 1 . . . 1 1
1205 1 . . . 1 1
1206 1 . . . 1 1
1207 1 . . . 1 1
1208 1 . . . 1 1
1209 1 . . . 1 1
1210 1 . . . 1 1
1211 1 . . . 1 1
1212 1 . . . 1 1
1213 1 . . . 1 1
1214 1 . . . 1 1
1215 1 . . . 1 1
1216 1 . . . 1 1
1217 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 TYR HA . 143 . HA 1 1
1 1 2 1 1 2 GLU H . 144 . HN 1 1
2 1 1 1 1 1 TYR QB . 143 . HB# 1 1
2 1 2 1 1 93 MET HA . 235 . HA 1 1
3 1 1 1 1 1 TYR QD . 143 . HD# 1 1
3 1 2 1 1 94 GLN QB . 236 . HB# 1 1
4 1 1 1 1 1 TYR QE . 143 . HE# 1 1
4 1 2 1 1 94 GLN HA . 236 . HA 1 1
5 1 1 1 1 2 GLU H . 144 . HN 1 1
5 1 2 1 1 3 GLU H . 145 . HN 1 1
6 1 1 1 1 2 GLU HA . 144 . HA 1 1
6 1 2 1 1 3 GLU H . 145 . HN 1 1
7 1 1 1 1 2 GLU QB . 144 . HB# 1 1
7 1 2 1 1 3 GLU H . 145 . HN 1 1
8 1 1 1 1 3 GLU H . 145 . HN 1 1
8 1 2 1 1 3 GLU HA . 145 . HA 1 1
9 1 1 1 1 3 GLU H . 145 . HN 1 1
9 1 2 1 1 3 GLU HB2 . 145 . HB2 1 1
10 1 1 1 1 3 GLU H . 145 . HN 1 1
10 1 2 1 1 3 GLU HB3 . 145 . HB1 1 1
11 1 1 1 1 3 GLU H . 145 . HN 1 1
11 1 2 1 1 3 GLU QG . 145 . HG# 1 1
12 1 1 1 1 3 GLU H . 145 . HN 1 1
12 1 2 1 1 4 LYS H . 146 . HN 1 1
13 1 1 1 1 3 GLU HA . 145 . HA 1 1
13 1 2 1 1 3 GLU HB2 . 145 . HB2 1 1
14 1 1 1 1 3 GLU HA . 145 . HA 1 1
14 1 2 1 1 3 GLU HB3 . 145 . HB1 1 1
15 1 1 1 1 3 GLU HA . 145 . HA 1 1
15 1 2 1 1 3 GLU QG . 145 . HG# 1 1
16 1 1 1 1 3 GLU HA . 145 . HA 1 1
16 1 2 1 1 4 LYS H . 146 . HN 1 1
17 1 1 1 1 3 GLU HA . 145 . HA 1 1
17 1 2 1 1 4 LYS HA . 146 . HA 1 1
18 1 1 1 1 3 GLU HA . 145 . HA 1 1
18 1 2 1 1 93 MET HA . 235 . HA 1 1
19 1 1 1 1 3 GLU HA . 145 . HA 1 1
19 1 2 1 1 94 GLN H . 236 . HN 1 1
20 1 1 1 1 3 GLU HB2 . 145 . HB2 1 1
20 1 2 1 1 4 LYS H . 146 . HN 1 1
21 1 1 1 1 3 GLU HB3 . 145 . HB1 1 1
21 1 2 1 1 4 LYS H . 146 . HN 1 1
22 1 1 1 1 3 GLU QG . 145 . HG# 1 1
22 1 2 1 1 4 LYS H . 146 . HN 1 1
23 1 1 1 1 3 GLU QG . 145 . HG# 1 1
23 1 2 1 1 93 MET HA . 235 . HA 1 1
24 1 1 1 1 4 LYS H . 146 . HN 1 1
24 1 2 1 1 5 VAL H . 147 . HN 1 1
25 1 1 1 1 4 LYS H . 146 . HN 1 1
25 1 2 1 1 91 TYR QD . 233 . HD# 1 1
26 1 1 1 1 4 LYS H . 146 . HN 1 1
26 1 2 1 1 92 VAL H . 234 . HN 1 1
27 1 1 1 1 4 LYS H . 146 . HN 1 1
27 1 2 1 1 93 MET HA . 235 . HA 1 1
28 1 1 1 1 4 LYS HA . 146 . HA 1 1
28 1 2 1 1 4 LYS QG . 146 . HG# 1 1
29 1 1 1 1 4 LYS QB . 146 . HB# 1 1
29 1 2 1 1 5 VAL H . 147 . HN 1 1
30 1 1 1 1 4 LYS QB . 146 . HB# 1 1
30 1 2 1 1 92 VAL H . 234 . HN 1 1
31 1 1 1 1 4 LYS QG . 146 . HG# 1 1
31 1 2 1 1 5 VAL H . 147 . HN 1 1
32 1 1 1 1 5 VAL H . 147 . HN 1 1
32 1 2 1 1 5 VAL HB . 147 . HB 1 1
33 1 1 1 1 5 VAL H . 147 . HN 1 1
33 1 2 1 1 5 VAL MG1 . 147 . HG1# 1 1
34 1 1 1 1 5 VAL H . 147 . HN 1 1
34 1 2 1 1 5 VAL MG2 . 147 . HG2# 1 1
35 1 1 1 1 5 VAL HA . 147 . HA 1 1
35 1 2 1 1 5 VAL MG2 . 147 . HG2# 1 1
36 1 1 1 1 5 VAL HA . 147 . HA 1 1
36 1 2 1 1 6 ILE H . 148 . HN 1 1
37 1 1 1 1 5 VAL HA . 147 . HA 1 1
37 1 2 1 1 7 GLY H . 149 . HN 1 1
38 1 1 1 1 5 VAL HA . 147 . HA 1 1
38 1 2 1 1 91 TYR H . 233 . HN 1 1
39 1 1 1 1 5 VAL HA . 147 . HA 1 1
39 1 2 1 1 91 TYR HA . 233 . HA 1 1
40 1 1 1 1 5 VAL HA . 147 . HA 1 1
40 1 2 1 1 91 TYR QB . 233 . HB# 1 1
41 1 1 1 1 5 VAL HA . 147 . HA 1 1
41 1 2 1 1 91 TYR QD . 233 . HD# 1 1
42 1 1 1 1 5 VAL HA . 147 . HA 1 1
42 1 2 1 1 92 VAL H . 234 . HN 1 1
43 1 1 1 1 5 VAL HB . 147 . HB 1 1
43 1 2 1 1 31 GLY H . 173 . HN 1 1
44 1 1 1 1 5 VAL HB . 147 . HB 1 1
44 1 2 1 1 91 TYR HA . 233 . HA 1 1
45 1 1 1 1 5 VAL MG1 . 147 . HG1# 1 1
45 1 2 1 1 6 ILE H . 148 . HN 1 1
46 1 1 1 1 5 VAL MG1 . 147 . HG1# 1 1
46 1 2 1 1 7 GLY H . 149 . HN 1 1
47 1 1 1 1 5 VAL MG1 . 147 . HG1# 1 1
47 1 2 1 1 7 GLY QA . 149 . HA# 1 1
48 1 1 1 1 5 VAL MG1 . 147 . HG1# 1 1
48 1 2 1 1 8 GLN H . 150 . HN 1 1
49 1 1 1 1 5 VAL MG1 . 147 . HG1# 1 1
49 1 2 1 1 8 GLN HA . 150 . HA 1 1
50 1 1 1 1 5 VAL MG1 . 147 . HG1# 1 1
50 1 2 1 1 8 GLN QE . 150 . HE2# 1 1
51 1 1 1 1 5 VAL MG1 . 147 . HG1# 1 1
51 1 2 1 1 30 ASP HB2 . 172 . HB2 1 1
52 1 1 1 1 5 VAL MG1 . 147 . HG1# 1 1
52 1 2 1 1 89 GLU HA . 231 . HA 1 1
53 1 1 1 1 5 VAL MG1 . 147 . HG1# 1 1
53 1 2 1 1 90 ALA H . 232 . HN 1 1
54 1 1 1 1 5 VAL MG1 . 147 . HG1# 1 1
54 1 2 1 1 91 TYR HA . 233 . HA 1 1
55 1 1 1 1 5 VAL MG1 . 147 . HG1# 1 1
55 1 2 1 1 91 TYR QB . 233 . HB# 1 1
56 1 1 1 1 5 VAL MG2 . 147 . HG2# 1 1
56 1 2 1 1 6 ILE H . 148 . HN 1 1
57 1 1 1 1 5 VAL MG2 . 147 . HG2# 1 1
57 1 2 1 1 7 GLY H . 149 . HN 1 1
58 1 1 1 1 5 VAL MG2 . 147 . HG2# 1 1
58 1 2 1 1 8 GLN QE . 150 . HE2# 1 1
59 1 1 1 1 5 VAL MG2 . 147 . HG2# 1 1
59 1 2 1 1 90 ALA H . 232 . HN 1 1
60 1 1 1 1 5 VAL MG2 . 147 . HG2# 1 1
60 1 2 1 1 91 TYR QB . 233 . HB# 1 1
61 1 1 1 1 6 ILE H . 148 . HN 1 1
61 1 2 1 1 7 GLY H . 149 . HN 1 1
62 1 1 1 1 6 ILE H . 148 . HN 1 1
62 1 2 1 1 8 GLN HA . 150 . HA 1 1
63 1 1 1 1 6 ILE H . 148 . HN 1 1
63 1 2 1 1 91 TYR H . 233 . HN 1 1
64 1 1 1 1 6 ILE H . 148 . HN 1 1
64 1 2 1 1 91 TYR HA . 233 . HA 1 1
65 1 1 1 1 6 ILE H . 148 . HN 1 1
65 1 2 1 1 91 TYR QB . 233 . HB# 1 1
66 1 1 1 1 6 ILE H . 148 . HN 1 1
66 1 2 1 1 91 TYR QD . 233 . HD# 1 1
67 1 1 1 1 6 ILE H . 148 . HN 1 1
67 1 2 1 1 92 VAL H . 234 . HN 1 1
68 1 1 1 1 6 ILE H . 148 . HN 1 1
68 1 2 1 1 92 VAL HB . 234 . HB 1 1
69 1 1 1 1 6 ILE HB . 148 . HB 1 1
69 1 2 1 1 32 LYS H . 174 . HN 1 1
70 1 1 1 1 6 ILE HB . 148 . HB 1 1
70 1 2 1 1 91 TYR QD . 233 . HD# 1 1
71 1 1 1 1 6 ILE HB . 148 . HB 1 1
71 1 2 1 1 96 VAL MG2 . 238 . HG2# 1 1
72 1 1 1 1 7 GLY H . 149 . HN 1 1
72 1 2 1 1 8 GLN H . 150 . HN 1 1
73 1 1 1 1 7 GLY H . 149 . HN 1 1
73 1 2 1 1 8 GLN HB3 . 150 . HB1 1 1
74 1 1 1 1 7 GLY H . 149 . HN 1 1
74 1 2 1 1 30 ASP HB2 . 172 . HB2 1 1
75 1 1 1 1 7 GLY H . 149 . HN 1 1
75 1 2 1 1 32 LYS H . 174 . HN 1 1
76 1 1 1 1 7 GLY H . 149 . HN 1 1
76 1 2 1 1 33 ILE MD . 175 . HD1# 1 1
77 1 1 1 1 7 GLY H . 149 . HN 1 1
77 1 2 1 1 89 GLU HA . 231 . HA 1 1
78 1 1 1 1 7 GLY H . 149 . HN 1 1
78 1 2 1 1 90 ALA H . 232 . HN 1 1
79 1 1 1 1 7 GLY H . 149 . HN 1 1
79 1 2 1 1 90 ALA MB . 232 . HB# 1 1
80 1 1 1 1 7 GLY H . 149 . HN 1 1
80 1 2 1 1 91 TYR HA . 233 . HA 1 1
81 1 1 1 1 7 GLY QA . 149 . HA# 1 1
81 1 2 1 1 8 GLN H . 150 . HN 1 1
82 1 1 1 1 7 GLY QA . 149 . HA# 1 1
82 1 2 1 1 8 GLN HA . 150 . HA 1 1
83 1 1 1 1 7 GLY QA . 149 . HA# 1 1
83 1 2 1 1 30 ASP HB2 . 172 . HB2 1 1
84 1 1 1 1 7 GLY QA . 149 . HA# 1 1
84 1 2 1 1 31 GLY H . 173 . HN 1 1
85 1 1 1 1 7 GLY QA . 149 . HA# 1 1
85 1 2 1 1 31 GLY QA . 173 . HA# 1 1
86 1 1 1 1 7 GLY QA . 149 . HA# 1 1
86 1 2 1 1 32 LYS H . 174 . HN 1 1
87 1 1 1 1 7 GLY QA . 149 . HA# 1 1
87 1 2 1 1 32 LYS HA . 174 . HA 1 1
88 1 1 1 1 7 GLY QA . 149 . HA# 1 1
88 1 2 1 1 33 ILE HA . 175 . HA 1 1
89 1 1 1 1 7 GLY QA . 149 . HA# 1 1
89 1 2 1 1 33 ILE MD . 175 . HD1# 1 1
90 1 1 1 1 7 GLY QA . 149 . HA# 1 1
90 1 2 1 1 90 ALA MB . 232 . HB# 1 1
91 1 1 1 1 8 GLN H . 150 . HN 1 1
91 1 2 1 1 8 GLN HB2 . 150 . HB2 1 1
92 1 1 1 1 8 GLN H . 150 . HN 1 1
92 1 2 1 1 8 GLN QG . 150 . HG# 1 1
93 1 1 1 1 8 GLN H . 150 . HN 1 1
93 1 2 1 1 9 ALA H . 151 . HN 1 1
94 1 1 1 1 8 GLN H . 150 . HN 1 1
94 1 2 1 1 30 ASP H . 172 . HN 1 1
95 1 1 1 1 8 GLN H . 150 . HN 1 1
95 1 2 1 1 30 ASP HA . 172 . HA 1 1
96 1 1 1 1 8 GLN H . 150 . HN 1 1
96 1 2 1 1 30 ASP HB3 . 172 . HB1 1 1
97 1 1 1 1 8 GLN H . 150 . HN 1 1
97 1 2 1 1 32 LYS H . 174 . HN 1 1
98 1 1 1 1 8 GLN H . 150 . HN 1 1
98 1 2 1 1 32 LYS HA . 174 . HA 1 1
99 1 1 1 1 8 GLN H . 150 . HN 1 1
99 1 2 1 1 33 ILE MD . 175 . HD1# 1 1
100 1 1 1 1 8 GLN H . 150 . HN 1 1
100 1 2 1 1 33 ILE QG . 175 . HG1# 1 1
101 1 1 1 1 8 GLN HA . 150 . HA 1 1
101 1 2 1 1 9 ALA H . 151 . HN 1 1
102 1 1 1 1 8 GLN HA . 150 . HA 1 1
102 1 2 1 1 9 ALA HA . 151 . HA 1 1
103 1 1 1 1 8 GLN HA . 150 . HA 1 1
103 1 2 1 1 9 ALA MB . 151 . HB# 1 1
104 1 1 1 1 8 GLN HA . 150 . HA 1 1
104 1 2 1 1 33 ILE MD . 175 . HD1# 1 1
105 1 1 1 1 8 GLN HA . 150 . HA 1 1
105 1 2 1 1 87 VAL MG1 . 229 . HG1# 1 1
106 1 1 1 1 8 GLN HA . 150 . HA 1 1
106 1 2 1 1 88 ILE H . 230 . HN 1 1
107 1 1 1 1 8 GLN HA . 150 . HA 1 1
107 1 2 1 1 88 ILE HB . 230 . HB 1 1
108 1 1 1 1 8 GLN HA . 150 . HA 1 1
108 1 2 1 1 89 GLU HA . 231 . HA 1 1
109 1 1 1 1 8 GLN HA . 150 . HA 1 1
109 1 2 1 1 89 GLU QG . 231 . HG# 1 1
110 1 1 1 1 8 GLN HA . 150 . HA 1 1
110 1 2 1 1 90 ALA H . 232 . HN 1 1
111 1 1 1 1 8 GLN HA . 150 . HA 1 1
111 1 2 1 1 90 ALA MB . 232 . HB# 1 1
112 1 1 1 1 8 GLN HB2 . 150 . HB2 1 1
112 1 2 1 1 9 ALA H . 151 . HN 1 1
113 1 1 1 1 8 GLN HB2 . 150 . HB2 1 1
113 1 2 1 1 30 ASP H . 172 . HN 1 1
114 1 1 1 1 8 GLN HB3 . 150 . HB1 1 1
114 1 2 1 1 9 ALA H . 151 . HN 1 1
115 1 1 1 1 8 GLN HB3 . 150 . HB1 1 1
115 1 2 1 1 30 ASP H . 172 . HN 1 1
116 1 1 1 1 8 GLN QG . 150 . HG# 1 1
116 1 2 1 1 9 ALA H . 151 . HN 1 1
117 1 1 1 1 8 GLN QG . 150 . HG# 1 1
117 1 2 1 1 29 THR H . 171 . HN 1 1
118 1 1 1 1 8 GLN QG . 150 . HG# 1 1
118 1 2 1 1 89 GLU HA . 231 . HA 1 1
119 1 1 1 1 8 GLN QG . 150 . HG# 1 1
119 1 2 1 1 90 ALA H . 232 . HN 1 1
120 1 1 1 1 9 ALA H . 151 . HN 1 1
120 1 2 1 1 9 ALA MB . 151 . HB# 1 1
121 1 1 1 1 9 ALA H . 151 . HN 1 1
121 1 2 1 1 10 GLU H . 152 . HN 1 1
122 1 1 1 1 9 ALA H . 151 . HN 1 1
122 1 2 1 1 28 VAL HA . 170 . HA 1 1
123 1 1 1 1 9 ALA H . 151 . HN 1 1
123 1 2 1 1 33 ILE MD . 175 . HD1# 1 1
124 1 1 1 1 9 ALA H . 151 . HN 1 1
124 1 2 1 1 87 VAL HA . 229 . HA 1 1
125 1 1 1 1 9 ALA H . 151 . HN 1 1
125 1 2 1 1 87 VAL MG1 . 229 . HG1# 1 1
126 1 1 1 1 9 ALA H . 151 . HN 1 1
126 1 2 1 1 88 ILE H . 230 . HN 1 1
127 1 1 1 1 9 ALA H . 151 . HN 1 1
127 1 2 1 1 88 ILE HA . 230 . HA 1 1
128 1 1 1 1 9 ALA H . 151 . HN 1 1
128 1 2 1 1 88 ILE HB . 230 . HB 1 1
129 1 1 1 1 9 ALA H . 151 . HN 1 1
129 1 2 1 1 88 ILE QG . 230 . HG1# 1 1
130 1 1 1 1 9 ALA H . 151 . HN 1 1
130 1 2 1 1 88 ILE MG . 230 . HG2# 1 1
131 1 1 1 1 9 ALA H . 151 . HN 1 1
131 1 2 1 1 89 GLU HA . 231 . HA 1 1
132 1 1 1 1 9 ALA H . 151 . HN 1 1
132 1 2 1 1 90 ALA H . 232 . HN 1 1
133 1 1 1 1 9 ALA HA . 151 . HA 1 1
133 1 2 1 1 10 GLU H . 152 . HN 1 1
134 1 1 1 1 9 ALA HA . 151 . HA 1 1
134 1 2 1 1 10 GLU HB2 . 152 . HB2 1 1
135 1 1 1 1 9 ALA HA . 151 . HA 1 1
135 1 2 1 1 10 GLU HB3 . 152 . HB1 1 1
136 1 1 1 1 9 ALA HA . 151 . HA 1 1
136 1 2 1 1 27 TYR H . 169 . HN 1 1
137 1 1 1 1 9 ALA HA . 151 . HA 1 1
137 1 2 1 1 27 TYR QD . 169 . HD# 1 1
138 1 1 1 1 9 ALA HA . 151 . HA 1 1
138 1 2 1 1 28 VAL H . 170 . HN 1 1
139 1 1 1 1 9 ALA HA . 151 . HA 1 1
139 1 2 1 1 28 VAL HA . 170 . HA 1 1
140 1 1 1 1 9 ALA HA . 151 . HA 1 1
140 1 2 1 1 29 THR H . 171 . HN 1 1
141 1 1 1 1 9 ALA HA . 151 . HA 1 1
141 1 2 1 1 29 THR HA . 171 . HA 1 1
142 1 1 1 1 9 ALA HA . 151 . HA 1 1
142 1 2 1 1 29 THR HB . 171 . HB 1 1
143 1 1 1 1 9 ALA HA . 151 . HA 1 1
143 1 2 1 1 29 THR MG . 171 . HG2# 1 1
144 1 1 1 1 9 ALA HA . 151 . HA 1 1
144 1 2 1 1 30 ASP H . 172 . HN 1 1
145 1 1 1 1 9 ALA MB . 151 . HB# 1 1
145 1 2 1 1 10 GLU H . 152 . HN 1 1
146 1 1 1 1 9 ALA MB . 151 . HB# 1 1
146 1 2 1 1 10 GLU HA . 152 . HA 1 1
147 1 1 1 1 9 ALA MB . 151 . HB# 1 1
147 1 2 1 1 11 VAL H . 153 . HN 1 1
148 1 1 1 1 9 ALA MB . 151 . HB# 1 1
148 1 2 1 1 26 CYS HA . 168 . HA 1 1
149 1 1 1 1 9 ALA MB . 151 . HB# 1 1
149 1 2 1 1 26 CYS HB2 . 168 . HB2 1 1
150 1 1 1 1 9 ALA MB . 151 . HB# 1 1
150 1 2 1 1 26 CYS HB3 . 168 . HB1 1 1
151 1 1 1 1 9 ALA MB . 151 . HB# 1 1
151 1 2 1 1 27 TYR H . 169 . HN 1 1
152 1 1 1 1 9 ALA MB . 151 . HB# 1 1
152 1 2 1 1 28 VAL H . 170 . HN 1 1
153 1 1 1 1 9 ALA MB . 151 . HB# 1 1
153 1 2 1 1 28 VAL HA . 170 . HA 1 1
154 1 1 1 1 9 ALA MB . 151 . HB# 1 1
154 1 2 1 1 29 THR H . 171 . HN 1 1
155 1 1 1 1 9 ALA MB . 151 . HB# 1 1
155 1 2 1 1 30 ASP H . 172 . HN 1 1
156 1 1 1 1 9 ALA MB . 151 . HB# 1 1
156 1 2 1 1 71 GLU HA . 213 . HA 1 1
157 1 1 1 1 9 ALA MB . 151 . HB# 1 1
157 1 2 1 1 88 ILE H . 230 . HN 1 1
158 1 1 1 1 9 ALA MB . 151 . HB# 1 1
158 1 2 1 1 88 ILE HB . 230 . HB 1 1
159 1 1 1 1 10 GLU H . 152 . HN 1 1
159 1 2 1 1 10 GLU HB2 . 152 . HB2 1 1
160 1 1 1 1 10 GLU H . 152 . HN 1 1
160 1 2 1 1 10 GLU HB3 . 152 . HB1 1 1
161 1 1 1 1 10 GLU H . 152 . HN 1 1
161 1 2 1 1 11 VAL H . 153 . HN 1 1
162 1 1 1 1 10 GLU H . 152 . HN 1 1
162 1 2 1 1 11 VAL HA . 153 . HA 1 1
163 1 1 1 1 10 GLU H . 152 . HN 1 1
163 1 2 1 1 26 CYS HA . 168 . HA 1 1
164 1 1 1 1 10 GLU H . 152 . HN 1 1
164 1 2 1 1 26 CYS HB3 . 168 . HB1 1 1
165 1 1 1 1 10 GLU H . 152 . HN 1 1
165 1 2 1 1 27 TYR H . 169 . HN 1 1
166 1 1 1 1 10 GLU H . 152 . HN 1 1
166 1 2 1 1 27 TYR QD . 169 . HD# 1 1
167 1 1 1 1 10 GLU H . 152 . HN 1 1
167 1 2 1 1 28 VAL HA . 170 . HA 1 1
168 1 1 1 1 10 GLU H . 152 . HN 1 1
168 1 2 1 1 29 THR H . 171 . HN 1 1
169 1 1 1 1 10 GLU H . 152 . HN 1 1
169 1 2 1 1 29 THR MG . 171 . HG2# 1 1
170 1 1 1 1 10 GLU HA . 152 . HA 1 1
170 1 2 1 1 11 VAL H . 153 . HN 1 1
171 1 1 1 1 10 GLU HA . 152 . HA 1 1
171 1 2 1 1 11 VAL HA . 153 . HA 1 1
172 1 1 1 1 10 GLU HA . 152 . HA 1 1
172 1 2 1 1 11 VAL MG1 . 153 . HG1# 1 1
173 1 1 1 1 10 GLU HA . 152 . HA 1 1
173 1 2 1 1 26 CYS HB2 . 168 . HB2 1 1
174 1 1 1 1 10 GLU HA . 152 . HA 1 1
174 1 2 1 1 87 VAL HA . 229 . HA 1 1
175 1 1 1 1 10 GLU HA . 152 . HA 1 1
175 1 2 1 1 87 VAL MG1 . 229 . HG1# 1 1
176 1 1 1 1 10 GLU HA . 152 . HA 1 1
176 1 2 1 1 87 VAL MG2 . 229 . HG2# 1 1
177 1 1 1 1 10 GLU HA . 152 . HA 1 1
177 1 2 1 1 88 ILE H . 230 . HN 1 1
178 1 1 1 1 10 GLU HB2 . 152 . HB2 1 1
178 1 2 1 1 11 VAL H . 153 . HN 1 1
179 1 1 1 1 10 GLU HB2 . 152 . HB2 1 1
179 1 2 1 1 12 ARG HE . 154 . HE 1 1
180 1 1 1 1 10 GLU HB2 . 152 . HB2 1 1
180 1 2 1 1 27 TYR H . 169 . HN 1 1
181 1 1 1 1 10 GLU HB2 . 152 . HB2 1 1
181 1 2 1 1 27 TYR QD . 169 . HD# 1 1
182 1 1 1 1 10 GLU HB2 . 152 . HB2 1 1
182 1 2 1 1 29 THR MG . 171 . HG2# 1 1
183 1 1 1 1 10 GLU HB2 . 152 . HB2 1 1
183 1 2 1 1 88 ILE H . 230 . HN 1 1
184 1 1 1 1 10 GLU HB3 . 152 . HB1 1 1
184 1 2 1 1 11 VAL H . 153 . HN 1 1
185 1 1 1 1 10 GLU HB3 . 152 . HB1 1 1
185 1 2 1 1 11 VAL HA . 153 . HA 1 1
186 1 1 1 1 10 GLU HB3 . 152 . HB1 1 1
186 1 2 1 1 12 ARG HE . 154 . HE 1 1
187 1 1 1 1 10 GLU HB3 . 152 . HB1 1 1
187 1 2 1 1 27 TYR H . 169 . HN 1 1
188 1 1 1 1 10 GLU HB3 . 152 . HB1 1 1
188 1 2 1 1 88 ILE H . 230 . HN 1 1
189 1 1 1 1 10 GLU QG . 152 . HG# 1 1
189 1 2 1 1 27 TYR QB . 169 . HB# 1 1
190 1 1 1 1 10 GLU QG . 152 . HG# 1 1
190 1 2 1 1 29 THR HB . 171 . HB 1 1
191 1 1 1 1 11 VAL H . 153 . HN 1 1
191 1 2 1 1 11 VAL MG1 . 153 . HG1# 1 1
192 1 1 1 1 11 VAL H . 153 . HN 1 1
192 1 2 1 1 86 ASP H . 228 . HN 1 1
193 1 1 1 1 11 VAL H . 153 . HN 1 1
193 1 2 1 1 87 VAL HA . 229 . HA 1 1
194 1 1 1 1 11 VAL H . 153 . HN 1 1
194 1 2 1 1 87 VAL MG1 . 229 . HG1# 1 1
195 1 1 1 1 11 VAL H . 153 . HN 1 1
195 1 2 1 1 87 VAL MG2 . 229 . HG2# 1 1
196 1 1 1 1 11 VAL H . 153 . HN 1 1
196 1 2 1 1 88 ILE H . 230 . HN 1 1
197 1 1 1 1 11 VAL HA . 153 . HA 1 1
197 1 2 1 1 11 VAL HB . 153 . HB 1 1
198 1 1 1 1 11 VAL HA . 153 . HA 1 1
198 1 2 1 1 11 VAL MG1 . 153 . HG1# 1 1
199 1 1 1 1 11 VAL HA . 153 . HA 1 1
199 1 2 1 1 11 VAL MG2 . 153 . HG2# 1 1
200 1 1 1 1 11 VAL HA . 153 . HA 1 1
200 1 2 1 1 12 ARG H . 154 . HN 1 1
201 1 1 1 1 11 VAL HA . 153 . HA 1 1
201 1 2 1 1 12 ARG HA . 154 . HA 1 1
202 1 1 1 1 11 VAL HA . 153 . HA 1 1
202 1 2 1 1 13 GLN H . 155 . HN 1 1
203 1 1 1 1 11 VAL HA . 153 . HA 1 1
203 1 2 1 1 26 CYS HA . 168 . HA 1 1
204 1 1 1 1 11 VAL HA . 153 . HA 1 1
204 1 2 1 1 26 CYS HB3 . 168 . HB1 1 1
205 1 1 1 1 11 VAL HA . 153 . HA 1 1
205 1 2 1 1 27 TYR H . 169 . HN 1 1
206 1 1 1 1 11 VAL HA . 153 . HA 1 1
206 1 2 1 1 86 ASP H . 228 . HN 1 1
207 1 1 1 1 11 VAL HB . 153 . HB 1 1
207 1 2 1 1 12 ARG H . 154 . HN 1 1
208 1 1 1 1 11 VAL HB . 153 . HB 1 1
208 1 2 1 1 12 ARG HE . 154 . HE 1 1
209 1 1 1 1 11 VAL HB . 153 . HB 1 1
209 1 2 1 1 84 GLU HA . 226 . HA 1 1
210 1 1 1 1 11 VAL HB . 153 . HB 1 1
210 1 2 1 1 85 GLY H . 227 . HN 1 1
211 1 1 1 1 11 VAL HB . 153 . HB 1 1
211 1 2 1 1 86 ASP H . 228 . HN 1 1
212 1 1 1 1 11 VAL HB . 153 . HB 1 1
212 1 2 1 1 86 ASP QB . 228 . HB# 1 1
213 1 1 1 1 11 VAL HB . 153 . HB 1 1
213 1 2 1 1 87 VAL H . 229 . HN 1 1
214 1 1 1 1 11 VAL HB . 153 . HB 1 1
214 1 2 1 1 88 ILE QG . 230 . HG1# 1 1
215 1 1 1 1 11 VAL MG1 . 153 . HG1# 1 1
215 1 2 1 1 12 ARG H . 154 . HN 1 1
216 1 1 1 1 11 VAL MG1 . 153 . HG1# 1 1
216 1 2 1 1 13 GLN H . 155 . HN 1 1
217 1 1 1 1 11 VAL MG1 . 153 . HG1# 1 1
217 1 2 1 1 84 GLU H . 226 . HN 1 1
218 1 1 1 1 11 VAL MG1 . 153 . HG1# 1 1
218 1 2 1 1 84 GLU HA . 226 . HA 1 1
219 1 1 1 1 11 VAL MG1 . 153 . HG1# 1 1
219 1 2 1 1 85 GLY H . 227 . HN 1 1
220 1 1 1 1 11 VAL MG1 . 153 . HG1# 1 1
220 1 2 1 1 86 ASP H . 228 . HN 1 1
221 1 1 1 1 11 VAL MG1 . 153 . HG1# 1 1
221 1 2 1 1 86 ASP QB . 228 . HB# 1 1
222 1 1 1 1 11 VAL MG1 . 153 . HG1# 1 1
222 1 2 1 1 87 VAL H . 229 . HN 1 1
223 1 1 1 1 11 VAL MG2 . 153 . HG2# 1 1
223 1 2 1 1 12 ARG H . 154 . HN 1 1
224 1 1 1 1 11 VAL MG2 . 153 . HG2# 1 1
224 1 2 1 1 26 CYS HA . 168 . HA 1 1
225 1 1 1 1 11 VAL MG2 . 153 . HG2# 1 1
225 1 2 1 1 84 GLU HA . 226 . HA 1 1
226 1 1 1 1 11 VAL MG2 . 153 . HG2# 1 1
226 1 2 1 1 85 GLY H . 227 . HN 1 1
227 1 1 1 1 11 VAL MG2 . 153 . HG2# 1 1
227 1 2 1 1 86 ASP H . 228 . HN 1 1
228 1 1 1 1 11 VAL MG2 . 153 . HG2# 1 1
228 1 2 1 1 88 ILE H . 230 . HN 1 1
229 1 1 1 1 12 ARG H . 154 . HN 1 1
229 1 2 1 1 13 GLN H . 155 . HN 1 1
230 1 1 1 1 12 ARG H . 154 . HN 1 1
230 1 2 1 1 26 CYS HA . 168 . HA 1 1
231 1 1 1 1 12 ARG H . 154 . HN 1 1
231 1 2 1 1 27 TYR H . 169 . HN 1 1
232 1 1 1 1 12 ARG HA . 154 . HA 1 1
232 1 2 1 1 12 ARG HB2 . 154 . HB2 1 1
233 1 1 1 1 12 ARG HA . 154 . HA 1 1
233 1 2 1 1 12 ARG HB3 . 154 . HB1 1 1
234 1 1 1 1 12 ARG HA . 154 . HA 1 1
234 1 2 1 1 12 ARG QD . 154 . HD# 1 1
235 1 1 1 1 12 ARG HA . 154 . HA 1 1
235 1 2 1 1 12 ARG QG . 154 . HG# 1 1
236 1 1 1 1 12 ARG HA . 154 . HA 1 1
236 1 2 1 1 13 GLN QG . 155 . HG# 1 1
237 1 1 1 1 12 ARG HB2 . 154 . HB2 1 1
237 1 2 1 1 25 GLY H . 167 . HN 1 1
238 1 1 1 1 12 ARG HB2 . 154 . HB2 1 1
238 1 2 1 1 25 GLY QA . 167 . HA# 1 1
239 1 1 1 1 12 ARG HB3 . 154 . HB1 1 1
239 1 2 1 1 12 ARG HE . 154 . HE 1 1
240 1 1 1 1 12 ARG HB3 . 154 . HB1 1 1
240 1 2 1 1 25 GLY QA . 167 . HA# 1 1
241 1 1 1 1 12 ARG HB3 . 154 . HB1 1 1
241 1 2 1 1 26 CYS H . 168 . HN 1 1
242 1 1 1 1 12 ARG HB3 . 154 . HB1 1 1
242 1 2 1 1 26 CYS HA . 168 . HA 1 1
243 1 1 1 1 12 ARG HB3 . 154 . HB1 1 1
243 1 2 1 1 27 TYR H . 169 . HN 1 1
244 1 1 1 1 12 ARG HB3 . 154 . HB1 1 1
244 1 2 1 1 27 TYR QB . 169 . HB# 1 1
245 1 1 1 1 12 ARG QD . 154 . HD# 1 1
245 1 2 1 1 27 TYR QD . 169 . HD# 1 1
246 1 1 1 1 12 ARG HE . 154 . HE 1 1
246 1 2 1 1 27 TYR QB . 169 . HB# 1 1
247 1 1 1 1 12 ARG QG . 154 . HG# 1 1
247 1 2 1 1 26 CYS HA . 168 . HA 1 1
248 1 1 1 1 12 ARG HG2 . 154 . HG2 1 1
248 1 2 1 1 27 TYR H . 169 . HN 1 1
249 1 1 1 1 13 GLN H . 155 . HN 1 1
249 1 2 1 1 13 GLN HB2 . 155 . HB2 1 1
250 1 1 1 1 13 GLN H . 155 . HN 1 1
250 1 2 1 1 14 THR H . 156 . HN 1 1
251 1 1 1 1 13 GLN H . 155 . HN 1 1
251 1 2 1 1 14 THR MG . 156 . HG2# 1 1
252 1 1 1 1 13 GLN H . 155 . HN 1 1
252 1 2 1 1 25 GLY H . 167 . HN 1 1
253 1 1 1 1 13 GLN H . 155 . HN 1 1
253 1 2 1 1 26 CYS HA . 168 . HA 1 1
254 1 1 1 1 13 GLN HA . 155 . HA 1 1
254 1 2 1 1 13 GLN HB3 . 155 . HB1 1 1
255 1 1 1 1 13 GLN HA . 155 . HA 1 1
255 1 2 1 1 13 GLN QG . 155 . HG# 1 1
256 1 1 1 1 13 GLN HA . 155 . HA 1 1
256 1 2 1 1 14 THR H . 156 . HN 1 1
257 1 1 1 1 13 GLN HA . 155 . HA 1 1
257 1 2 1 1 83 LYS HB3 . 225 . HB1 1 1
258 1 1 1 1 13 GLN HA . 155 . HA 1 1
258 1 2 1 1 84 GLU HA . 226 . HA 1 1
259 1 1 1 1 13 GLN HB2 . 155 . HB2 1 1
259 1 2 1 1 14 THR H . 156 . HN 1 1
260 1 1 1 1 13 GLN HB2 . 155 . HB2 1 1
260 1 2 1 1 84 GLU H . 226 . HN 1 1
261 1 1 1 1 13 GLN HB3 . 155 . HB1 1 1
261 1 2 1 1 14 THR H . 156 . HN 1 1
262 1 1 1 1 13 GLN HB3 . 155 . HB1 1 1
262 1 2 1 1 15 PHE QD . 157 . HD# 1 1
263 1 1 1 1 13 GLN QG . 155 . HG# 1 1
263 1 2 1 1 14 THR HA . 156 . HA 1 1
264 1 1 1 1 13 GLN QG . 155 . HG# 1 1
264 1 2 1 1 84 GLU HA . 226 . HA 1 1
265 1 1 1 1 14 THR H . 156 . HN 1 1
265 1 2 1 1 14 THR MG . 156 . HG2# 1 1
266 1 1 1 1 14 THR H . 156 . HN 1 1
266 1 2 1 1 15 PHE H . 157 . HN 1 1
267 1 1 1 1 14 THR HA . 156 . HA 1 1
267 1 2 1 1 14 THR HB . 156 . HB 1 1
268 1 1 1 1 14 THR HA . 156 . HA 1 1
268 1 2 1 1 14 THR MG . 156 . HG2# 1 1
269 1 1 1 1 14 THR HA . 156 . HA 1 1
269 1 2 1 1 15 PHE H . 157 . HN 1 1
270 1 1 1 1 14 THR HA . 156 . HA 1 1
270 1 2 1 1 15 PHE HB2 . 157 . HB1 1 1
271 1 1 1 1 14 THR HA . 156 . HA 1 1
271 1 2 1 1 15 PHE HB3 . 157 . HB2 1 1
272 1 1 1 1 14 THR HA . 156 . HA 1 1
272 1 2 1 1 15 PHE QD . 157 . HD# 1 1
273 1 1 1 1 14 THR HA . 156 . HA 1 1
273 1 2 1 1 15 PHE QE . 157 . HE# 1 1
274 1 1 1 1 14 THR HA . 156 . HA 1 1
274 1 2 1 1 23 ILE HB . 165 . HB 1 1
275 1 1 1 1 14 THR HA . 156 . HA 1 1
275 1 2 1 1 24 ALA HA . 166 . HA 1 1
276 1 1 1 1 14 THR HA . 156 . HA 1 1
276 1 2 1 1 24 ALA MB . 166 . HB# 1 1
277 1 1 1 1 14 THR HA . 156 . HA 1 1
277 1 2 1 1 25 GLY H . 167 . HN 1 1
278 1 1 1 1 14 THR HA . 156 . HA 1 1
278 1 2 1 1 25 GLY QA . 167 . HA# 1 1
279 1 1 1 1 14 THR HB . 156 . HB 1 1
279 1 2 1 1 15 PHE H . 157 . HN 1 1
280 1 1 1 1 14 THR HB . 156 . HB 1 1
280 1 2 1 1 15 PHE QD . 157 . HD# 1 1
281 1 1 1 1 14 THR HB . 156 . HB 1 1
281 1 2 1 1 22 THR MG . 164 . HG2# 1 1
282 1 1 1 1 14 THR HB . 156 . HB 1 1
282 1 2 1 1 23 ILE HB . 165 . HB 1 1
283 1 1 1 1 14 THR HB . 156 . HB 1 1
283 1 2 1 1 24 ALA HA . 166 . HA 1 1
284 1 1 1 1 14 THR HB . 156 . HB 1 1
284 1 2 1 1 24 ALA MB . 166 . HB# 1 1
285 1 1 1 1 14 THR HB . 156 . HB 1 1
285 1 2 1 1 25 GLY H . 167 . HN 1 1
286 1 1 1 1 14 THR HB . 156 . HB 1 1
286 1 2 1 1 75 THR HA . 217 . HA 1 1
287 1 1 1 1 14 THR HB . 156 . HB 1 1
287 1 2 1 1 82 ILE HB . 224 . HB 1 1
288 1 1 1 1 14 THR MG . 156 . HG2# 1 1
288 1 2 1 1 15 PHE H . 157 . HN 1 1
289 1 1 1 1 14 THR MG . 156 . HG2# 1 1
289 1 2 1 1 22 THR MG . 164 . HG2# 1 1
290 1 1 1 1 14 THR MG . 156 . HG2# 1 1
290 1 2 1 1 24 ALA HA . 166 . HA 1 1
291 1 1 1 1 14 THR MG . 156 . HG2# 1 1
291 1 2 1 1 24 ALA MB . 166 . HB# 1 1
292 1 1 1 1 14 THR MG . 156 . HG2# 1 1
292 1 2 1 1 25 GLY H . 167 . HN 1 1
293 1 1 1 1 14 THR MG . 156 . HG2# 1 1
293 1 2 1 1 82 ILE HA . 224 . HA 1 1
294 1 1 1 1 14 THR MG . 156 . HG2# 1 1
294 1 2 1 1 83 LYS HA . 225 . HA 1 1
295 1 1 1 1 14 THR MG . 156 . HG2# 1 1
295 1 2 1 1 84 GLU H . 226 . HN 1 1
296 1 1 1 1 15 PHE H . 157 . HN 1 1
296 1 2 1 1 22 THR MG . 164 . HG2# 1 1
297 1 1 1 1 15 PHE H . 157 . HN 1 1
297 1 2 1 1 23 ILE H . 165 . HN 1 1
298 1 1 1 1 15 PHE H . 157 . HN 1 1
298 1 2 1 1 23 ILE HB . 165 . HB 1 1
299 1 1 1 1 15 PHE H . 157 . HN 1 1
299 1 2 1 1 23 ILE MG . 165 . HG2# 1 1
300 1 1 1 1 15 PHE HA . 157 . HA 1 1
300 1 2 1 1 15 PHE HB2 . 157 . HB1 1 1
301 1 1 1 1 15 PHE HA . 157 . HA 1 1
301 1 2 1 1 15 PHE HB3 . 157 . HB2 1 1
302 1 1 1 1 15 PHE HA . 157 . HA 1 1
302 1 2 1 1 15 PHE QE . 157 . HE# 1 1
303 1 1 1 1 15 PHE HA . 157 . HA 1 1
303 1 2 1 1 16 LYS H . 158 . HN 1 1
304 1 1 1 1 15 PHE HA . 157 . HA 1 1
304 1 2 1 1 17 VAL MG2 . 159 . HG2# 1 1
305 1 1 1 1 15 PHE HA . 157 . HA 1 1
305 1 2 1 1 23 ILE MG . 165 . HG2# 1 1
306 1 1 1 1 15 PHE HB2 . 157 . HB1 1 1
306 1 2 1 1 16 LYS H . 158 . HN 1 1
307 1 1 1 1 15 PHE HB2 . 157 . HB1 1 1
307 1 2 1 1 17 VAL MG2 . 159 . HG2# 1 1
308 1 1 1 1 15 PHE HB2 . 157 . HB1 1 1
308 1 2 1 1 22 THR H . 164 . HN 1 1
309 1 1 1 1 15 PHE HB2 . 157 . HB1 1 1
309 1 2 1 1 23 ILE H . 165 . HN 1 1
310 1 1 1 1 15 PHE HB2 . 157 . HB1 1 1
310 1 2 1 1 23 ILE HA . 165 . HA 1 1
311 1 1 1 1 15 PHE HB2 . 157 . HB1 1 1
311 1 2 1 1 23 ILE HB . 165 . HB 1 1
312 1 1 1 1 15 PHE HB2 . 157 . HB1 1 1
312 1 2 1 1 23 ILE MG . 165 . HG2# 1 1
313 1 1 1 1 15 PHE HB3 . 157 . HB2 1 1
313 1 2 1 1 16 LYS H . 158 . HN 1 1
314 1 1 1 1 15 PHE HB3 . 157 . HB2 1 1
314 1 2 1 1 17 VAL MG2 . 159 . HG2# 1 1
315 1 1 1 1 15 PHE HB3 . 157 . HB2 1 1
315 1 2 1 1 20 VAL HB . 162 . HB 1 1
316 1 1 1 1 15 PHE HB3 . 157 . HB2 1 1
316 1 2 1 1 23 ILE HA . 165 . HA 1 1
317 1 1 1 1 15 PHE HB3 . 157 . HB2 1 1
317 1 2 1 1 23 ILE MG . 165 . HG2# 1 1
318 1 1 1 1 15 PHE QD . 157 . HD# 1 1
318 1 2 1 1 16 LYS H . 158 . HN 1 1
319 1 1 1 1 15 PHE QD . 157 . HD# 1 1
319 1 2 1 1 17 VAL MG2 . 159 . HG2# 1 1
320 1 1 1 1 15 PHE QD . 157 . HD# 1 1
320 1 2 1 1 23 ILE HA . 165 . HA 1 1
321 1 1 1 1 15 PHE QD . 157 . HD# 1 1
321 1 2 1 1 23 ILE HB . 165 . HB 1 1
322 1 1 1 1 15 PHE QD . 157 . HD# 1 1
322 1 2 1 1 23 ILE MG . 165 . HG2# 1 1
323 1 1 1 1 15 PHE QD . 157 . HD# 1 1
323 1 2 1 1 24 ALA HA . 166 . HA 1 1
324 1 1 1 1 15 PHE QE . 157 . HE# 1 1
324 1 2 1 1 23 ILE HB . 165 . HB 1 1
325 1 1 1 1 15 PHE QE . 157 . HE# 1 1
325 1 2 1 1 24 ALA HA . 166 . HA 1 1
326 1 1 1 1 15 PHE QE . 157 . HE# 1 1
326 1 2 1 1 73 GLY QA . 215 . HA# 1 1
327 1 1 1 1 16 LYS H . 158 . HN 1 1
327 1 2 1 1 16 LYS QB . 158 . HB# 1 1
328 1 1 1 1 16 LYS H . 158 . HN 1 1
328 1 2 1 1 16 LYS QG . 158 . HG# 1 1
329 1 1 1 1 16 LYS H . 158 . HN 1 1
329 1 2 1 1 17 VAL H . 159 . HN 1 1
330 1 1 1 1 16 LYS H . 158 . HN 1 1
330 1 2 1 1 17 VAL MG2 . 159 . HG2# 1 1
331 1 1 1 1 16 LYS HA . 158 . HA 1 1
331 1 2 1 1 16 LYS QE . 158 . HE# 1 1
332 1 1 1 1 16 LYS HA . 158 . HA 1 1
332 1 2 1 1 16 LYS QG . 158 . HG# 1 1
333 1 1 1 1 16 LYS HA . 158 . HA 1 1
333 1 2 1 1 17 VAL H . 159 . HN 1 1
334 1 1 1 1 16 LYS HA . 158 . HA 1 1
334 1 2 1 1 20 VAL HB . 162 . HB 1 1
335 1 1 1 1 16 LYS HA . 158 . HA 1 1
335 1 2 1 1 22 THR HA . 164 . HA 1 1
336 1 1 1 1 16 LYS HA . 158 . HA 1 1
336 1 2 1 1 22 THR HB . 164 . HB 1 1
337 1 1 1 1 16 LYS HA . 158 . HA 1 1
337 1 2 1 1 22 THR MG . 164 . HG2# 1 1
338 1 1 1 1 16 LYS HA . 158 . HA 1 1
338 1 2 1 1 23 ILE H . 165 . HN 1 1
339 1 1 1 1 16 LYS QB . 158 . HB# 1 1
339 1 2 1 1 17 VAL H . 159 . HN 1 1
340 1 1 1 1 16 LYS QB . 158 . HB# 1 1
340 1 2 1 1 17 VAL HA . 159 . HA 1 1
341 1 1 1 1 16 LYS QB . 158 . HB# 1 1
341 1 2 1 1 22 THR HA . 164 . HA 1 1
342 1 1 1 1 16 LYS QE . 158 . HE# 1 1
342 1 2 1 1 22 THR MG . 164 . HG2# 1 1
343 1 1 1 1 16 LYS QG . 158 . HG# 1 1
343 1 2 1 1 17 VAL H . 159 . HN 1 1
344 1 1 1 1 16 LYS QG . 158 . HG# 1 1
344 1 2 1 1 22 THR HA . 164 . HA 1 1
345 1 1 1 1 16 LYS QG . 158 . HG# 1 1
345 1 2 1 1 22 THR MG . 164 . HG2# 1 1
346 1 1 1 1 17 VAL H . 159 . HN 1 1
346 1 2 1 1 17 VAL HB . 159 . HB 1 1
347 1 1 1 1 17 VAL H . 159 . HN 1 1
347 1 2 1 1 17 VAL MG2 . 159 . HG2# 1 1
348 1 1 1 1 17 VAL H . 159 . HN 1 1
348 1 2 1 1 20 VAL HB . 162 . HB 1 1
349 1 1 1 1 17 VAL H . 159 . HN 1 1
349 1 2 1 1 21 GLY H . 163 . HN 1 1
350 1 1 1 1 17 VAL H . 159 . HN 1 1
350 1 2 1 1 22 THR HA . 164 . HA 1 1
351 1 1 1 1 17 VAL HA . 159 . HA 1 1
351 1 2 1 1 17 VAL MG1 . 159 . HG1# 1 1
352 1 1 1 1 17 VAL HA . 159 . HA 1 1
352 1 2 1 1 17 VAL MG2 . 159 . HG2# 1 1
353 1 1 1 1 17 VAL HA . 159 . HA 1 1
353 1 2 1 1 18 SER H . 160 . HN 1 1
354 1 1 1 1 17 VAL HB . 159 . HB 1 1
354 1 2 1 1 20 VAL HA . 162 . HA 1 1
355 1 1 1 1 17 VAL HB . 159 . HB 1 1
355 1 2 1 1 21 GLY H . 163 . HN 1 1
356 1 1 1 1 17 VAL MG1 . 159 . HG1# 1 1
356 1 2 1 1 18 SER H . 160 . HN 1 1
357 1 1 1 1 17 VAL MG1 . 159 . HG1# 1 1
357 1 2 1 1 19 LYS H . 161 . HN 1 1
358 1 1 1 1 17 VAL MG1 . 159 . HG1# 1 1
358 1 2 1 1 20 VAL H . 162 . HN 1 1
359 1 1 1 1 17 VAL MG1 . 159 . HG1# 1 1
359 1 2 1 1 20 VAL HB . 162 . HB 1 1
360 1 1 1 1 17 VAL MG1 . 159 . HG1# 1 1
360 1 2 1 1 21 GLY H . 163 . HN 1 1
361 1 1 1 1 17 VAL MG2 . 159 . HG2# 1 1
361 1 2 1 1 18 SER H . 160 . HN 1 1
362 1 1 1 1 18 SER HA . 160 . HA 1 1
362 1 2 1 1 19 LYS H . 161 . HN 1 1
363 1 1 1 1 19 LYS H . 161 . HN 1 1
363 1 2 1 1 19 LYS HA . 161 . HA 1 1
364 1 1 1 1 19 LYS H . 161 . HN 1 1
364 1 2 1 1 20 VAL H . 162 . HN 1 1
365 1 1 1 1 19 LYS HA . 161 . HA 1 1
365 1 2 1 1 19 LYS HB2 . 161 . HB2 1 1
366 1 1 1 1 19 LYS HA . 161 . HA 1 1
366 1 2 1 1 19 LYS HB3 . 161 . HB1 1 1
367 1 1 1 1 19 LYS HA . 161 . HA 1 1
367 1 2 1 1 19 LYS QG . 161 . HG# 1 1
368 1 1 1 1 19 LYS HA . 161 . HA 1 1
368 1 2 1 1 20 VAL H . 162 . HN 1 1
369 1 1 1 1 19 LYS HB2 . 161 . HB2 1 1
369 1 2 1 1 20 VAL H . 162 . HN 1 1
370 1 1 1 1 19 LYS HB3 . 161 . HB1 1 1
370 1 2 1 1 20 VAL H . 162 . HN 1 1
371 1 1 1 1 19 LYS QG . 161 . HG# 1 1
371 1 2 1 1 20 VAL H . 162 . HN 1 1
372 1 1 1 1 20 VAL H . 162 . HN 1 1
372 1 2 1 1 20 VAL HA . 162 . HA 1 1
373 1 1 1 1 20 VAL H . 162 . HN 1 1
373 1 2 1 1 20 VAL HB . 162 . HB 1 1
374 1 1 1 1 20 VAL H . 162 . HN 1 1
374 1 2 1 1 21 GLY H . 163 . HN 1 1
375 1 1 1 1 20 VAL HA . 162 . HA 1 1
375 1 2 1 1 20 VAL HB . 162 . HB 1 1
376 1 1 1 1 20 VAL HA . 162 . HA 1 1
376 1 2 1 1 21 GLY H . 163 . HN 1 1
377 1 1 1 1 20 VAL HB . 162 . HB 1 1
377 1 2 1 1 21 GLY H . 163 . HN 1 1
378 1 1 1 1 21 GLY H . 163 . HN 1 1
378 1 2 1 1 22 THR H . 164 . HN 1 1
379 1 1 1 1 21 GLY QA . 163 . HA# 1 1
379 1 2 1 1 22 THR H . 164 . HN 1 1
380 1 1 1 1 21 GLY QA . 163 . HA# 1 1
380 1 2 1 1 22 THR HA . 164 . HA 1 1
381 1 1 1 1 22 THR H . 164 . HN 1 1
381 1 2 1 1 22 THR HB . 164 . HB 1 1
382 1 1 1 1 22 THR HA . 164 . HA 1 1
382 1 2 1 1 22 THR HB . 164 . HB 1 1
383 1 1 1 1 22 THR HA . 164 . HA 1 1
383 1 2 1 1 22 THR MG . 164 . HG2# 1 1
384 1 1 1 1 22 THR HA . 164 . HA 1 1
384 1 2 1 1 23 ILE H . 165 . HN 1 1
385 1 1 1 1 22 THR HA . 164 . HA 1 1
385 1 2 1 1 23 ILE HA . 165 . HA 1 1
386 1 1 1 1 22 THR HA . 164 . HA 1 1
386 1 2 1 1 23 ILE MG . 165 . HG2# 1 1
387 1 1 1 1 22 THR MG . 164 . HG2# 1 1
387 1 2 1 1 23 ILE H . 165 . HN 1 1
388 1 1 1 1 22 THR MG . 164 . HG2# 1 1
388 1 2 1 1 23 ILE HA . 165 . HA 1 1
389 1 1 1 1 22 THR MG . 164 . HG2# 1 1
389 1 2 1 1 82 ILE HB . 224 . HB 1 1
390 1 1 1 1 23 ILE HA . 165 . HA 1 1
390 1 2 1 1 23 ILE HB . 165 . HB 1 1
391 1 1 1 1 23 ILE HA . 165 . HA 1 1
391 1 2 1 1 23 ILE MG . 165 . HG2# 1 1
392 1 1 1 1 23 ILE HA . 165 . HA 1 1
392 1 2 1 1 24 ALA H . 166 . HN 1 1
393 1 1 1 1 23 ILE HA . 165 . HA 1 1
393 1 2 1 1 24 ALA HA . 166 . HA 1 1
394 1 1 1 1 23 ILE HA . 165 . HA 1 1
394 1 2 1 1 24 ALA MB . 166 . HB# 1 1
395 1 1 1 1 23 ILE HA . 165 . HA 1 1
395 1 2 1 1 74 LEU H . 216 . HN 1 1
396 1 1 1 1 23 ILE HA . 165 . HA 1 1
396 1 2 1 1 75 THR HA . 217 . HA 1 1
397 1 1 1 1 23 ILE HA . 165 . HA 1 1
397 1 2 1 1 75 THR MG . 217 . HG2# 1 1
398 1 1 1 1 23 ILE MG . 165 . HG2# 1 1
398 1 2 1 1 24 ALA H . 166 . HN 1 1
399 1 1 1 1 23 ILE MG . 165 . HG2# 1 1
399 1 2 1 1 25 GLY H . 167 . HN 1 1
400 1 1 1 1 23 ILE MG . 165 . HG2# 1 1
400 1 2 1 1 25 GLY QA . 167 . HA# 1 1
401 1 1 1 1 23 ILE MG . 165 . HG2# 1 1
401 1 2 1 1 73 GLY QA . 215 . HA# 1 1
402 1 1 1 1 23 ILE MG . 165 . HG2# 1 1
402 1 2 1 1 74 LEU H . 216 . HN 1 1
403 1 1 1 1 24 ALA H . 166 . HN 1 1
403 1 2 1 1 74 LEU H . 216 . HN 1 1
404 1 1 1 1 24 ALA H . 166 . HN 1 1
404 1 2 1 1 75 THR MG . 217 . HG2# 1 1
405 1 1 1 1 24 ALA HA . 166 . HA 1 1
405 1 2 1 1 25 GLY H . 167 . HN 1 1
406 1 1 1 1 24 ALA HA . 166 . HA 1 1
406 1 2 1 1 25 GLY QA . 167 . HA# 1 1
407 1 1 1 1 24 ALA MB . 166 . HB# 1 1
407 1 2 1 1 25 GLY H . 167 . HN 1 1
408 1 1 1 1 24 ALA MB . 166 . HB# 1 1
408 1 2 1 1 74 LEU H . 216 . HN 1 1
409 1 1 1 1 24 ALA MB . 166 . HB# 1 1
409 1 2 1 1 79 PHE QD . 221 . HD# 1 1
410 1 1 1 1 25 GLY H . 167 . HN 1 1
410 1 2 1 1 26 CYS H . 168 . HN 1 1
411 1 1 1 1 25 GLY QA . 167 . HA# 1 1
411 1 2 1 1 26 CYS H . 168 . HN 1 1
412 1 1 1 1 25 GLY QA . 167 . HA# 1 1
412 1 2 1 1 73 GLY QA . 215 . HA# 1 1
413 1 1 1 1 25 GLY QA . 167 . HA# 1 1
413 1 2 1 1 74 LEU H . 216 . HN 1 1
414 1 1 1 1 26 CYS H . 168 . HN 1 1
414 1 2 1 1 26 CYS HB2 . 168 . HB2 1 1
415 1 1 1 1 26 CYS H . 168 . HN 1 1
415 1 2 1 1 26 CYS HB3 . 168 . HB1 1 1
416 1 1 1 1 26 CYS H . 168 . HN 1 1
416 1 2 1 1 26 CYS HG . 168 . HG 1 1
417 1 1 1 1 26 CYS H . 168 . HN 1 1
417 1 2 1 1 27 TYR H . 169 . HN 1 1
418 1 1 1 1 26 CYS H . 168 . HN 1 1
418 1 2 1 1 72 CYS H . 214 . HN 1 1
419 1 1 1 1 26 CYS H . 168 . HN 1 1
419 1 2 1 1 72 CYS HA . 214 . HA 1 1
420 1 1 1 1 26 CYS H . 168 . HN 1 1
420 1 2 1 1 73 GLY QA . 215 . HA# 1 1
421 1 1 1 1 26 CYS H . 168 . HN 1 1
421 1 2 1 1 74 LEU H . 216 . HN 1 1
422 1 1 1 1 26 CYS HA . 168 . HA 1 1
422 1 2 1 1 26 CYS HB2 . 168 . HB2 1 1
423 1 1 1 1 26 CYS HA . 168 . HA 1 1
423 1 2 1 1 27 TYR H . 169 . HN 1 1
424 1 1 1 1 26 CYS HA . 168 . HA 1 1
424 1 2 1 1 27 TYR HA . 169 . HA 1 1
425 1 1 1 1 26 CYS HA . 168 . HA 1 1
425 1 2 1 1 27 TYR QB . 169 . HB# 1 1
426 1 1 1 1 26 CYS HB2 . 168 . HB2 1 1
426 1 2 1 1 27 TYR H . 169 . HN 1 1
427 1 1 1 1 26 CYS HB3 . 168 . HB1 1 1
427 1 2 1 1 27 TYR H . 169 . HN 1 1
428 1 1 1 1 26 CYS HB3 . 168 . HB1 1 1
428 1 2 1 1 88 ILE HB . 230 . HB 1 1
429 1 1 1 1 27 TYR H . 169 . HN 1 1
429 1 2 1 1 28 VAL H . 170 . HN 1 1
430 1 1 1 1 27 TYR H . 169 . HN 1 1
430 1 2 1 1 28 VAL HA . 170 . HA 1 1
431 1 1 1 1 27 TYR H . 169 . HN 1 1
431 1 2 1 1 71 GLU HA . 213 . HA 1 1
432 1 1 1 1 27 TYR HA . 169 . HA 1 1
432 1 2 1 1 28 VAL H . 170 . HN 1 1
433 1 1 1 1 27 TYR HA . 169 . HA 1 1
433 1 2 1 1 71 GLU HA . 213 . HA 1 1
434 1 1 1 1 27 TYR HA . 169 . HA 1 1
434 1 2 1 1 71 GLU QG . 213 . HG# 1 1
435 1 1 1 1 27 TYR HA . 169 . HA 1 1
435 1 2 1 1 72 CYS H . 214 . HN 1 1
436 1 1 1 1 27 TYR QB . 169 . HB# 1 1
436 1 2 1 1 28 VAL H . 170 . HN 1 1
437 1 1 1 1 27 TYR QB . 169 . HB# 1 1
437 1 2 1 1 71 GLU HA . 213 . HA 1 1
438 1 1 1 1 27 TYR QD . 169 . HD# 1 1
438 1 2 1 1 28 VAL H . 170 . HN 1 1
439 1 1 1 1 27 TYR QD . 169 . HD# 1 1
439 1 2 1 1 28 VAL HA . 170 . HA 1 1
440 1 1 1 1 27 TYR QD . 169 . HD# 1 1
440 1 2 1 1 29 THR MG . 171 . HG2# 1 1
441 1 1 1 1 27 TYR QD . 169 . HD# 1 1
441 1 2 1 1 70 TYR HA . 212 . HA 1 1
442 1 1 1 1 27 TYR QD . 169 . HD# 1 1
442 1 2 1 1 71 GLU HA . 213 . HA 1 1
443 1 1 1 1 27 TYR QD . 169 . HD# 1 1
443 1 2 1 1 71 GLU HB3 . 213 . HB1 1 1
444 1 1 1 1 27 TYR QD . 169 . HD# 1 1
444 1 2 1 1 71 GLU QG . 213 . HG# 1 1
445 1 1 1 1 27 TYR QD . 169 . HD# 1 1
445 1 2 1 1 72 CYS H . 214 . HN 1 1
446 1 1 1 1 27 TYR QE . 169 . HE# 1 1
446 1 2 1 1 28 VAL H . 170 . HN 1 1
447 1 1 1 1 27 TYR QE . 169 . HE# 1 1
447 1 2 1 1 29 THR MG . 171 . HG2# 1 1
448 1 1 1 1 27 TYR QE . 169 . HE# 1 1
448 1 2 1 1 69 GLY QA . 211 . HA# 1 1
449 1 1 1 1 27 TYR QE . 169 . HE# 1 1
449 1 2 1 1 70 TYR HA . 212 . HA 1 1
450 1 1 1 1 27 TYR QE . 169 . HE# 1 1
450 1 2 1 1 71 GLU HA . 213 . HA 1 1
451 1 1 1 1 27 TYR QE . 169 . HE# 1 1
451 1 2 1 1 71 GLU QG . 213 . HG# 1 1
452 1 1 1 1 28 VAL H . 170 . HN 1 1
452 1 2 1 1 28 VAL HB . 170 . HB 1 1
453 1 1 1 1 28 VAL H . 170 . HN 1 1
453 1 2 1 1 69 GLY H . 211 . HN 1 1
454 1 1 1 1 28 VAL H . 170 . HN 1 1
454 1 2 1 1 70 TYR H . 212 . HN 1 1
455 1 1 1 1 28 VAL H . 170 . HN 1 1
455 1 2 1 1 71 GLU HA . 213 . HA 1 1
456 1 1 1 1 28 VAL H . 170 . HN 1 1
456 1 2 1 1 71 GLU QG . 213 . HG# 1 1
457 1 1 1 1 28 VAL H . 170 . HN 1 1
457 1 2 1 1 72 CYS H . 214 . HN 1 1
458 1 1 1 1 28 VAL HA . 170 . HA 1 1
458 1 2 1 1 29 THR H . 171 . HN 1 1
459 1 1 1 1 28 VAL HA . 170 . HA 1 1
459 1 2 1 1 29 THR HA . 171 . HA 1 1
460 1 1 1 1 28 VAL HA . 170 . HA 1 1
460 1 2 1 1 30 ASP H . 172 . HN 1 1
461 1 1 1 1 28 VAL HA . 170 . HA 1 1
461 1 2 1 1 33 ILE MD . 175 . HD1# 1 1
462 1 1 1 1 28 VAL HB . 170 . HB 1 1
462 1 2 1 1 70 TYR H . 212 . HN 1 1
463 1 1 1 1 28 VAL HB . 170 . HB 1 1
463 1 2 1 1 70 TYR HA . 212 . HA 1 1
464 1 1 1 1 29 THR H . 171 . HN 1 1
464 1 2 1 1 29 THR MG . 171 . HG2# 1 1
465 1 1 1 1 29 THR H . 171 . HN 1 1
465 1 2 1 1 30 ASP H . 172 . HN 1 1
466 1 1 1 1 29 THR HA . 171 . HA 1 1
466 1 2 1 1 29 THR HB . 171 . HB 1 1
467 1 1 1 1 29 THR HA . 171 . HA 1 1
467 1 2 1 1 29 THR MG . 171 . HG2# 1 1
468 1 1 1 1 29 THR HA . 171 . HA 1 1
468 1 2 1 1 30 ASP H . 172 . HN 1 1
469 1 1 1 1 29 THR HA . 171 . HA 1 1
469 1 2 1 1 30 ASP HB3 . 172 . HB1 1 1
470 1 1 1 1 29 THR HB . 171 . HB 1 1
470 1 2 1 1 30 ASP H . 172 . HN 1 1
471 1 1 1 1 29 THR HB . 171 . HB 1 1
471 1 2 1 1 30 ASP HA . 172 . HA 1 1
472 1 1 1 1 29 THR HB . 171 . HB 1 1
472 1 2 1 1 30 ASP HB3 . 172 . HB1 1 1
473 1 1 1 1 29 THR MG . 171 . HG2# 1 1
473 1 2 1 1 30 ASP H . 172 . HN 1 1
474 1 1 1 1 30 ASP H . 172 . HN 1 1
474 1 2 1 1 30 ASP HB2 . 172 . HB2 1 1
475 1 1 1 1 30 ASP H . 172 . HN 1 1
475 1 2 1 1 30 ASP HB3 . 172 . HB1 1 1
476 1 1 1 1 30 ASP H . 172 . HN 1 1
476 1 2 1 1 69 GLY QA . 211 . HA# 1 1
477 1 1 1 1 30 ASP HA . 172 . HA 1 1
477 1 2 1 1 30 ASP HB2 . 172 . HB2 1 1
478 1 1 1 1 30 ASP HA . 172 . HA 1 1
478 1 2 1 1 30 ASP HB3 . 172 . HB1 1 1
479 1 1 1 1 30 ASP HA . 172 . HA 1 1
479 1 2 1 1 31 GLY H . 173 . HN 1 1
480 1 1 1 1 30 ASP HB2 . 172 . HB2 1 1
480 1 2 1 1 31 GLY H . 173 . HN 1 1
481 1 1 1 1 30 ASP HB3 . 172 . HB1 1 1
481 1 2 1 1 31 GLY H . 173 . HN 1 1
482 1 1 1 1 31 GLY H . 173 . HN 1 1
482 1 2 1 1 32 LYS H . 174 . HN 1 1
483 1 1 1 1 31 GLY QA . 173 . HA# 1 1
483 1 2 1 1 32 LYS H . 174 . HN 1 1
484 1 1 1 1 32 LYS H . 174 . HN 1 1
484 1 2 1 1 33 ILE H . 175 . HN 1 1
485 1 1 1 1 32 LYS H . 174 . HN 1 1
485 1 2 1 1 33 ILE MD . 175 . HD1# 1 1
486 1 1 1 1 32 LYS H . 174 . HN 1 1
486 1 2 1 1 67 ALA HA . 209 . HA 1 1
487 1 1 1 1 32 LYS HA . 174 . HA 1 1
487 1 2 1 1 33 ILE H . 175 . HN 1 1
488 1 1 1 1 32 LYS HA . 174 . HA 1 1
488 1 2 1 1 33 ILE HA . 175 . HA 1 1
489 1 1 1 1 32 LYS HA . 174 . HA 1 1
489 1 2 1 1 33 ILE HB . 175 . HB 1 1
490 1 1 1 1 32 LYS HA . 174 . HA 1 1
490 1 2 1 1 33 ILE MD . 175 . HD1# 1 1
491 1 1 1 1 32 LYS HA . 174 . HA 1 1
491 1 2 1 1 33 ILE QG . 175 . HG1# 1 1
492 1 1 1 1 32 LYS HA . 174 . HA 1 1
492 1 2 1 1 65 GLU QB . 207 . HB# 1 1
493 1 1 1 1 32 LYS HA . 174 . HA 1 1
493 1 2 1 1 67 ALA HA . 209 . HA 1 1
494 1 1 1 1 32 LYS HA . 174 . HA 1 1
494 1 2 1 1 67 ALA MB . 209 . HB# 1 1
495 1 1 1 1 32 LYS HA . 174 . HA 1 1
495 1 2 1 1 68 GLN H . 210 . HN 1 1
496 1 1 1 1 32 LYS QB . 174 . HB# 1 1
496 1 2 1 1 33 ILE H . 175 . HN 1 1
497 1 1 1 1 32 LYS QB . 174 . HB# 1 1
497 1 2 1 1 33 ILE HA . 175 . HA 1 1
498 1 1 1 1 32 LYS QB . 174 . HB# 1 1
498 1 2 1 1 34 THR MG . 176 . HG2# 1 1
499 1 1 1 1 32 LYS QB . 174 . HB# 1 1
499 1 2 1 1 66 VAL H . 208 . HN 1 1
500 1 1 1 1 32 LYS QB . 174 . HB# 1 1
500 1 2 1 1 68 GLN H . 210 . HN 1 1
501 1 1 1 1 33 ILE H . 175 . HN 1 1
501 1 2 1 1 33 ILE HB . 175 . HB 1 1
502 1 1 1 1 33 ILE H . 175 . HN 1 1
502 1 2 1 1 66 VAL H . 208 . HN 1 1
503 1 1 1 1 33 ILE H . 175 . HN 1 1
503 1 2 1 1 66 VAL HA . 208 . HA 1 1
504 1 1 1 1 33 ILE H . 175 . HN 1 1
504 1 2 1 1 66 VAL HB . 208 . HB 1 1
505 1 1 1 1 33 ILE H . 175 . HN 1 1
505 1 2 1 1 66 VAL MG1 . 208 . HG1# 1 1
506 1 1 1 1 33 ILE H . 175 . HN 1 1
506 1 2 1 1 66 VAL MG2 . 208 . HG2# 1 1
507 1 1 1 1 33 ILE H . 175 . HN 1 1
507 1 2 1 1 67 ALA HA . 209 . HA 1 1
508 1 1 1 1 33 ILE HA . 175 . HA 1 1
508 1 2 1 1 33 ILE HB . 175 . HB 1 1
509 1 1 1 1 33 ILE HA . 175 . HA 1 1
509 1 2 1 1 33 ILE MD . 175 . HD1# 1 1
510 1 1 1 1 33 ILE HA . 175 . HA 1 1
510 1 2 1 1 33 ILE MG . 175 . HG2# 1 1
511 1 1 1 1 33 ILE HA . 175 . HA 1 1
511 1 2 1 1 34 THR H . 176 . HN 1 1
512 1 1 1 1 33 ILE HA . 175 . HA 1 1
512 1 2 1 1 34 THR HA . 176 . HA 1 1
513 1 1 1 1 33 ILE HA . 175 . HA 1 1
513 1 2 1 1 34 THR MG . 176 . HG2# 1 1
514 1 1 1 1 33 ILE HA . 175 . HA 1 1
514 1 2 1 1 65 GLU QB . 207 . HB# 1 1
515 1 1 1 1 33 ILE HA . 175 . HA 1 1
515 1 2 1 1 90 ALA MB . 232 . HB# 1 1
516 1 1 1 1 33 ILE HB . 175 . HB 1 1
516 1 2 1 1 34 THR H . 176 . HN 1 1
517 1 1 1 1 33 ILE HB . 175 . HB 1 1
517 1 2 1 1 66 VAL H . 208 . HN 1 1
518 1 1 1 1 33 ILE MD . 175 . HD1# 1 1
518 1 2 1 1 33 ILE MG . 175 . HG2# 1 1
519 1 1 1 1 33 ILE MD . 175 . HD1# 1 1
519 1 2 1 1 34 THR H . 176 . HN 1 1
520 1 1 1 1 33 ILE MD . 175 . HD1# 1 1
520 1 2 1 1 88 ILE HB . 230 . HB 1 1
521 1 1 1 1 33 ILE MD . 175 . HD1# 1 1
521 1 2 1 1 89 GLU HA . 231 . HA 1 1
522 1 1 1 1 33 ILE MD . 175 . HD1# 1 1
522 1 2 1 1 90 ALA H . 232 . HN 1 1
523 1 1 1 1 33 ILE MD . 175 . HD1# 1 1
523 1 2 1 1 90 ALA HA . 232 . HA 1 1
524 1 1 1 1 33 ILE MD . 175 . HD1# 1 1
524 1 2 1 1 90 ALA MB . 232 . HB# 1 1
525 1 1 1 1 33 ILE QG . 175 . HG1# 1 1
525 1 2 1 1 34 THR H . 176 . HN 1 1
526 1 1 1 1 33 ILE MG . 175 . HG2# 1 1
526 1 2 1 1 34 THR H . 176 . HN 1 1
527 1 1 1 1 33 ILE MG . 175 . HG2# 1 1
527 1 2 1 1 90 ALA MB . 232 . HB# 1 1
528 1 1 1 1 34 THR H . 176 . HN 1 1
528 1 2 1 1 37 SER H . 179 . HN 1 1
529 1 1 1 1 34 THR H . 176 . HN 1 1
529 1 2 1 1 37 SER QB . 179 . HB# 1 1
530 1 1 1 1 34 THR H . 176 . HN 1 1
530 1 2 1 1 90 ALA MB . 232 . HB# 1 1
531 1 1 1 1 34 THR H . 176 . HN 1 1
531 1 2 1 1 96 VAL MG1 . 238 . HG1# 1 1
532 1 1 1 1 34 THR HA . 176 . HA 1 1
532 1 2 1 1 34 THR HB . 176 . HB 1 1
533 1 1 1 1 34 THR HA . 176 . HA 1 1
533 1 2 1 1 34 THR MG . 176 . HG2# 1 1
534 1 1 1 1 34 THR HA . 176 . HA 1 1
534 1 2 1 1 35 ARG H . 177 . HN 1 1
535 1 1 1 1 34 THR HA . 176 . HA 1 1
535 1 2 1 1 35 ARG HA . 177 . HA 1 1
536 1 1 1 1 34 THR HA . 176 . HA 1 1
536 1 2 1 1 36 ASP H . 178 . HN 1 1
537 1 1 1 1 34 THR HA . 176 . HA 1 1
537 1 2 1 1 53 ILE MG . 195 . HG2# 1 1
538 1 1 1 1 34 THR HA . 176 . HA 1 1
538 1 2 1 1 64 ARG HA . 206 . HA 1 1
539 1 1 1 1 34 THR HA . 176 . HA 1 1
539 1 2 1 1 65 GLU HA . 207 . HA 1 1
540 1 1 1 1 34 THR HA . 176 . HA 1 1
540 1 2 1 1 65 GLU QG . 207 . HG# 1 1
541 1 1 1 1 34 THR HA . 176 . HA 1 1
541 1 2 1 1 66 VAL H . 208 . HN 1 1
542 1 1 1 1 34 THR HB . 176 . HB 1 1
542 1 2 1 1 35 ARG H . 177 . HN 1 1
543 1 1 1 1 34 THR HB . 176 . HB 1 1
543 1 2 1 1 35 ARG QB . 177 . HB# 1 1
544 1 1 1 1 34 THR HB . 176 . HB 1 1
544 1 2 1 1 36 ASP H . 178 . HN 1 1
545 1 1 1 1 34 THR HB . 176 . HB 1 1
545 1 2 1 1 64 ARG HA . 206 . HA 1 1
546 1 1 1 1 34 THR HB . 176 . HB 1 1
546 1 2 1 1 65 GLU HA . 207 . HA 1 1
547 1 1 1 1 34 THR HB . 176 . HB 1 1
547 1 2 1 1 65 GLU QB . 207 . HB# 1 1
548 1 1 1 1 34 THR HB . 176 . HB 1 1
548 1 2 1 1 65 GLU QG . 207 . HG# 1 1
549 1 1 1 1 34 THR MG . 176 . HG2# 1 1
549 1 2 1 1 35 ARG H . 177 . HN 1 1
550 1 1 1 1 34 THR MG . 176 . HG2# 1 1
550 1 2 1 1 36 ASP H . 178 . HN 1 1
551 1 1 1 1 34 THR MG . 176 . HG2# 1 1
551 1 2 1 1 37 SER QB . 179 . HB# 1 1
552 1 1 1 1 34 THR MG . 176 . HG2# 1 1
552 1 2 1 1 65 GLU HA . 207 . HA 1 1
553 1 1 1 1 34 THR MG . 176 . HG2# 1 1
553 1 2 1 1 65 GLU QB . 207 . HB# 1 1
554 1 1 1 1 34 THR MG . 176 . HG2# 1 1
554 1 2 1 1 66 VAL H . 208 . HN 1 1
555 1 1 1 1 35 ARG H . 177 . HN 1 1
555 1 2 1 1 35 ARG HG2 . 177 . HG2 1 1
556 1 1 1 1 35 ARG H . 177 . HN 1 1
556 1 2 1 1 35 ARG HG3 . 177 . HG1 1 1
557 1 1 1 1 35 ARG H . 177 . HN 1 1
557 1 2 1 1 36 ASP H . 178 . HN 1 1
558 1 1 1 1 35 ARG H . 177 . HN 1 1
558 1 2 1 1 64 ARG HA . 206 . HA 1 1
559 1 1 1 1 35 ARG H . 177 . HN 1 1
559 1 2 1 1 65 GLU HA . 207 . HA 1 1
560 1 1 1 1 35 ARG HA . 177 . HA 1 1
560 1 2 1 1 35 ARG QD . 177 . HD# 1 1
561 1 1 1 1 35 ARG HA . 177 . HA 1 1
561 1 2 1 1 35 ARG HG2 . 177 . HG2 1 1
562 1 1 1 1 35 ARG HA . 177 . HA 1 1
562 1 2 1 1 35 ARG HG3 . 177 . HG1 1 1
563 1 1 1 1 35 ARG HA . 177 . HA 1 1
563 1 2 1 1 36 ASP H . 178 . HN 1 1
564 1 1 1 1 35 ARG HA . 177 . HA 1 1
564 1 2 1 1 36 ASP HA . 178 . HA 1 1
565 1 1 1 1 35 ARG HA . 177 . HA 1 1
565 1 2 1 1 53 ILE MG . 195 . HG2# 1 1
566 1 1 1 1 35 ARG HA . 177 . HA 1 1
566 1 2 1 1 55 SER HA . 197 . HA 1 1
567 1 1 1 1 35 ARG HA . 177 . HA 1 1
567 1 2 1 1 56 LEU HA . 198 . HA 1 1
568 1 1 1 1 35 ARG HA . 177 . HA 1 1
568 1 2 1 1 56 LEU HG . 198 . HG 1 1
569 1 1 1 1 35 ARG QB . 177 . HB# 1 1
569 1 2 1 1 36 ASP H . 178 . HN 1 1
570 1 1 1 1 35 ARG QD . 177 . HD# 1 1
570 1 2 1 1 53 ILE MG . 195 . HG2# 1 1
571 1 1 1 1 35 ARG QD . 177 . HD# 1 1
571 1 2 1 1 55 SER HA . 197 . HA 1 1
572 1 1 1 1 35 ARG QD . 177 . HD# 1 1
572 1 2 1 1 56 LEU HA . 198 . HA 1 1
573 1 1 1 1 35 ARG QD . 177 . HD# 1 1
573 1 2 1 1 56 LEU HG . 198 . HG 1 1
574 1 1 1 1 35 ARG QD . 177 . HD# 1 1
574 1 2 1 1 64 ARG HA . 206 . HA 1 1
575 1 1 1 1 35 ARG HE . 177 . HE 1 1
575 1 2 1 1 64 ARG QD . 206 . HD# 1 1
576 1 1 1 1 35 ARG HG2 . 177 . HG2 1 1
576 1 2 1 1 36 ASP H . 178 . HN 1 1
577 1 1 1 1 35 ARG HG2 . 177 . HG2 1 1
577 1 2 1 1 53 ILE MG . 195 . HG2# 1 1
578 1 1 1 1 35 ARG HG3 . 177 . HG1 1 1
578 1 2 1 1 36 ASP H . 178 . HN 1 1
579 1 1 1 1 35 ARG HG3 . 177 . HG1 1 1
579 1 2 1 1 55 SER HA . 197 . HA 1 1
580 1 1 1 1 36 ASP H . 178 . HN 1 1
580 1 2 1 1 36 ASP HA . 178 . HA 1 1
581 1 1 1 1 36 ASP H . 178 . HN 1 1
581 1 2 1 1 37 SER H . 179 . HN 1 1
582 1 1 1 1 36 ASP H . 178 . HN 1 1
582 1 2 1 1 64 ARG HA . 206 . HA 1 1
583 1 1 1 1 36 ASP HA . 178 . HA 1 1
583 1 2 1 1 37 SER H . 179 . HN 1 1
584 1 1 1 1 36 ASP QB . 178 . HB# 1 1
584 1 2 1 1 64 ARG HG2 . 206 . HG2 1 1
585 1 1 1 1 36 ASP QB . 178 . HB# 1 1
585 1 2 1 1 64 ARG HG3 . 206 . HG1 1 1
586 1 1 1 1 37 SER H . 179 . HN 1 1
586 1 2 1 1 38 LYS H . 180 . HN 1 1
587 1 1 1 1 37 SER H . 179 . HN 1 1
587 1 2 1 1 52 GLU HB2 . 194 . HB2 1 1
588 1 1 1 1 37 SER H . 179 . HN 1 1
588 1 2 1 1 53 ILE HB . 195 . HB 1 1
589 1 1 1 1 37 SER H . 179 . HN 1 1
589 1 2 1 1 53 ILE MG . 195 . HG2# 1 1
590 1 1 1 1 37 SER HA . 179 . HA 1 1
590 1 2 1 1 38 LYS H . 180 . HN 1 1
591 1 1 1 1 37 SER HA . 179 . HA 1 1
591 1 2 1 1 91 TYR H . 233 . HN 1 1
592 1 1 1 1 37 SER QB . 179 . HB# 1 1
592 1 2 1 1 38 LYS HA . 180 . HA 1 1
593 1 1 1 1 37 SER QB . 179 . HB# 1 1
593 1 2 1 1 90 ALA HA . 232 . HA 1 1
594 1 1 1 1 37 SER QB . 179 . HB# 1 1
594 1 2 1 1 90 ALA MB . 232 . HB# 1 1
595 1 1 1 1 37 SER QB . 179 . HB# 1 1
595 1 2 1 1 91 TYR H . 233 . HN 1 1
596 1 1 1 1 37 SER QB . 179 . HB# 1 1
596 1 2 1 1 96 VAL MG2 . 238 . HG2# 1 1
597 1 1 1 1 38 LYS H . 180 . HN 1 1
597 1 2 1 1 39 VAL MG1 . 181 . HG1# 1 1
598 1 1 1 1 38 LYS H . 180 . HN 1 1
598 1 2 1 1 91 TYR H . 233 . HN 1 1
599 1 1 1 1 38 LYS HA . 180 . HA 1 1
599 1 2 1 1 38 LYS QD . 180 . HD# 1 1
600 1 1 1 1 38 LYS HA . 180 . HA 1 1
600 1 2 1 1 38 LYS QE . 180 . HE# 1 1
601 1 1 1 1 38 LYS HA . 180 . HA 1 1
601 1 2 1 1 39 VAL H . 181 . HN 1 1
602 1 1 1 1 38 LYS HA . 180 . HA 1 1
602 1 2 1 1 39 VAL HA . 181 . HA 1 1
603 1 1 1 1 38 LYS HA . 180 . HA 1 1
603 1 2 1 1 39 VAL MG1 . 181 . HG1# 1 1
604 1 1 1 1 38 LYS HA . 180 . HA 1 1
604 1 2 1 1 39 VAL MG2 . 181 . HG2# 1 1
605 1 1 1 1 38 LYS HA . 180 . HA 1 1
605 1 2 1 1 51 GLY H . 193 . HN 1 1
606 1 1 1 1 38 LYS HA . 180 . HA 1 1
606 1 2 1 1 52 GLU HA . 194 . HA 1 1
607 1 1 1 1 38 LYS HA . 180 . HA 1 1
607 1 2 1 1 52 GLU HB3 . 194 . HB1 1 1
608 1 1 1 1 38 LYS HA . 180 . HA 1 1
608 1 2 1 1 52 GLU QG . 194 . HG# 1 1
609 1 1 1 1 38 LYS HA . 180 . HA 1 1
609 1 2 1 1 53 ILE H . 195 . HN 1 1
610 1 1 1 1 38 LYS HA . 180 . HA 1 1
610 1 2 1 1 53 ILE HA . 195 . HA 1 1
611 1 1 1 1 38 LYS HA . 180 . HA 1 1
611 1 2 1 1 91 TYR QD . 233 . HD# 1 1
612 1 1 1 1 38 LYS HA . 180 . HA 1 1
612 1 2 1 1 91 TYR QE . 233 . HE# 1 1
613 1 1 1 1 38 LYS QB . 180 . HB# 1 1
613 1 2 1 1 39 VAL H . 181 . HN 1 1
614 1 1 1 1 38 LYS QB . 180 . HB# 1 1
614 1 2 1 1 39 VAL HA . 181 . HA 1 1
615 1 1 1 1 38 LYS QB . 180 . HB# 1 1
615 1 2 1 1 39 VAL MG2 . 181 . HG2# 1 1
616 1 1 1 1 38 LYS QB . 180 . HB# 1 1
616 1 2 1 1 52 GLU HA . 194 . HA 1 1
617 1 1 1 1 38 LYS QB . 180 . HB# 1 1
617 1 2 1 1 91 TYR H . 233 . HN 1 1
618 1 1 1 1 38 LYS QB . 180 . HB# 1 1
618 1 2 1 1 91 TYR QD . 233 . HD# 1 1
619 1 1 1 1 38 LYS QB . 180 . HB# 1 1
619 1 2 1 1 91 TYR QE . 233 . HE# 1 1
620 1 1 1 1 38 LYS QB . 180 . HB# 1 1
620 1 2 1 1 92 VAL HA . 234 . HA 1 1
621 1 1 1 1 38 LYS QD . 180 . HD# 1 1
621 1 2 1 1 39 VAL H . 181 . HN 1 1
622 1 1 1 1 38 LYS QD . 180 . HD# 1 1
622 1 2 1 1 52 GLU HA . 194 . HA 1 1
623 1 1 1 1 38 LYS QD . 180 . HD# 1 1
623 1 2 1 1 52 GLU HB2 . 194 . HB2 1 1
624 1 1 1 1 38 LYS QD . 180 . HD# 1 1
624 1 2 1 1 52 GLU HB3 . 194 . HB1 1 1
625 1 1 1 1 38 LYS QD . 180 . HD# 1 1
625 1 2 1 1 91 TYR QD . 233 . HD# 1 1
626 1 1 1 1 38 LYS QD . 180 . HD# 1 1
626 1 2 1 1 91 TYR QE . 233 . HE# 1 1
627 1 1 1 1 38 LYS QE . 180 . HE# 1 1
627 1 2 1 1 39 VAL H . 181 . HN 1 1
628 1 1 1 1 38 LYS QE . 180 . HE# 1 1
628 1 2 1 1 52 GLU HB2 . 194 . HB2 1 1
629 1 1 1 1 38 LYS QE . 180 . HE# 1 1
629 1 2 1 1 52 GLU HB3 . 194 . HB1 1 1
630 1 1 1 1 38 LYS QG . 180 . HG# 1 1
630 1 2 1 1 52 GLU HA . 194 . HA 1 1
631 1 1 1 1 38 LYS QG . 180 . HG# 1 1
631 1 2 1 1 52 GLU HB3 . 194 . HB1 1 1
632 1 1 1 1 39 VAL H . 181 . HN 1 1
632 1 2 1 1 39 VAL MG1 . 181 . HG1# 1 1
633 1 1 1 1 39 VAL H . 181 . HN 1 1
633 1 2 1 1 39 VAL MG2 . 181 . HG2# 1 1
634 1 1 1 1 39 VAL H . 181 . HN 1 1
634 1 2 1 1 40 ARG H . 182 . HN 1 1
635 1 1 1 1 39 VAL H . 181 . HN 1 1
635 1 2 1 1 50 GLU HA . 192 . HA 1 1
636 1 1 1 1 39 VAL H . 181 . HN 1 1
636 1 2 1 1 50 GLU QG . 192 . HG# 1 1
637 1 1 1 1 39 VAL H . 181 . HN 1 1
637 1 2 1 1 51 GLY H . 193 . HN 1 1
638 1 1 1 1 39 VAL H . 181 . HN 1 1
638 1 2 1 1 52 GLU HA . 194 . HA 1 1
639 1 1 1 1 39 VAL H . 181 . HN 1 1
639 1 2 1 1 52 GLU HB2 . 194 . HB2 1 1
640 1 1 1 1 39 VAL H . 181 . HN 1 1
640 1 2 1 1 91 TYR QE . 233 . HE# 1 1
641 1 1 1 1 39 VAL HA . 181 . HA 1 1
641 1 2 1 1 39 VAL HB . 181 . HB 1 1
642 1 1 1 1 39 VAL HA . 181 . HA 1 1
642 1 2 1 1 39 VAL MG1 . 181 . HG1# 1 1
643 1 1 1 1 39 VAL HA . 181 . HA 1 1
643 1 2 1 1 40 ARG H . 182 . HN 1 1
644 1 1 1 1 39 VAL HA . 181 . HA 1 1
644 1 2 1 1 40 ARG HA . 182 . HA 1 1
645 1 1 1 1 39 VAL HA . 181 . HA 1 1
645 1 2 1 1 89 GLU H . 231 . HN 1 1
646 1 1 1 1 39 VAL HA . 181 . HA 1 1
646 1 2 1 1 90 ALA HA . 232 . HA 1 1
647 1 1 1 1 39 VAL HA . 181 . HA 1 1
647 1 2 1 1 90 ALA MB . 232 . HB# 1 1
648 1 1 1 1 39 VAL HA . 181 . HA 1 1
648 1 2 1 1 91 TYR H . 233 . HN 1 1
649 1 1 1 1 39 VAL HA . 181 . HA 1 1
649 1 2 1 1 91 TYR QD . 233 . HD# 1 1
650 1 1 1 1 39 VAL HB . 181 . HB 1 1
650 1 2 1 1 51 GLY H . 193 . HN 1 1
651 1 1 1 1 39 VAL HB . 181 . HB 1 1
651 1 2 1 1 89 GLU H . 231 . HN 1 1
652 1 1 1 1 39 VAL MG1 . 181 . HG1# 1 1
652 1 2 1 1 40 ARG H . 182 . HN 1 1
653 1 1 1 1 39 VAL MG1 . 181 . HG1# 1 1
653 1 2 1 1 53 ILE H . 195 . HN 1 1
654 1 1 1 1 39 VAL MG1 . 181 . HG1# 1 1
654 1 2 1 1 54 ASP H . 196 . HN 1 1
655 1 1 1 1 39 VAL MG1 . 181 . HG1# 1 1
655 1 2 1 1 90 ALA H . 232 . HN 1 1
656 1 1 1 1 39 VAL MG1 . 181 . HG1# 1 1
656 1 2 1 1 90 ALA HA . 232 . HA 1 1
657 1 1 1 1 39 VAL MG1 . 181 . HG1# 1 1
657 1 2 1 1 91 TYR H . 233 . HN 1 1
658 1 1 1 1 39 VAL MG2 . 181 . HG2# 1 1
658 1 2 1 1 40 ARG H . 182 . HN 1 1
659 1 1 1 1 39 VAL MG2 . 181 . HG2# 1 1
659 1 2 1 1 40 ARG HA . 182 . HA 1 1
660 1 1 1 1 39 VAL MG2 . 181 . HG2# 1 1
660 1 2 1 1 50 GLU HA . 192 . HA 1 1
661 1 1 1 1 39 VAL MG2 . 181 . HG2# 1 1
661 1 2 1 1 51 GLY H . 193 . HN 1 1
662 1 1 1 1 39 VAL MG2 . 181 . HG2# 1 1
662 1 2 1 1 52 GLU H . 194 . HN 1 1
663 1 1 1 1 39 VAL MG2 . 181 . HG2# 1 1
663 1 2 1 1 52 GLU HA . 194 . HA 1 1
664 1 1 1 1 39 VAL MG2 . 181 . HG2# 1 1
664 1 2 1 1 52 GLU HB3 . 194 . HB1 1 1
665 1 1 1 1 39 VAL MG2 . 181 . HG2# 1 1
665 1 2 1 1 53 ILE H . 195 . HN 1 1
666 1 1 1 1 39 VAL MG2 . 181 . HG2# 1 1
666 1 2 1 1 53 ILE HA . 195 . HA 1 1
667 1 1 1 1 39 VAL MG2 . 181 . HG2# 1 1
667 1 2 1 1 53 ILE HB . 195 . HB 1 1
668 1 1 1 1 39 VAL MG2 . 181 . HG2# 1 1
668 1 2 1 1 53 ILE QG . 195 . HG1# 1 1
669 1 1 1 1 39 VAL MG2 . 181 . HG2# 1 1
669 1 2 1 1 76 ILE HB . 218 . HB 1 1
670 1 1 1 1 39 VAL MG2 . 181 . HG2# 1 1
670 1 2 1 1 76 ILE MG . 218 . HG2# 1 1
671 1 1 1 1 39 VAL MG2 . 181 . HG2# 1 1
671 1 2 1 1 90 ALA HA . 232 . HA 1 1
672 1 1 1 1 40 ARG H . 182 . HN 1 1
672 1 2 1 1 40 ARG QB . 182 . HB# 1 1
673 1 1 1 1 40 ARG H . 182 . HN 1 1
673 1 2 1 1 41 LEU H . 183 . HN 1 1
674 1 1 1 1 40 ARG H . 182 . HN 1 1
674 1 2 1 1 88 ILE HA . 230 . HA 1 1
675 1 1 1 1 40 ARG H . 182 . HN 1 1
675 1 2 1 1 89 GLU QB . 231 . HB# 1 1
676 1 1 1 1 40 ARG H . 182 . HN 1 1
676 1 2 1 1 90 ALA HA . 232 . HA 1 1
677 1 1 1 1 40 ARG H . 182 . HN 1 1
677 1 2 1 1 90 ALA MB . 232 . HB# 1 1
678 1 1 1 1 40 ARG H . 182 . HN 1 1
678 1 2 1 1 91 TYR H . 233 . HN 1 1
679 1 1 1 1 40 ARG HA . 182 . HA 1 1
679 1 2 1 1 40 ARG QG . 182 . HG# 1 1
680 1 1 1 1 40 ARG HA . 182 . HA 1 1
680 1 2 1 1 41 LEU H . 183 . HN 1 1
681 1 1 1 1 40 ARG HA . 182 . HA 1 1
681 1 2 1 1 49 TYR H . 191 . HN 1 1
682 1 1 1 1 40 ARG HA . 182 . HA 1 1
682 1 2 1 1 50 GLU HA . 192 . HA 1 1
683 1 1 1 1 40 ARG HA . 182 . HA 1 1
683 1 2 1 1 51 GLY H . 193 . HN 1 1
684 1 1 1 1 40 ARG HA . 182 . HA 1 1
684 1 2 1 1 89 GLU H . 231 . HN 1 1
685 1 1 1 1 40 ARG QB . 182 . HB# 1 1
685 1 2 1 1 41 LEU H . 183 . HN 1 1
686 1 1 1 1 40 ARG QB . 182 . HB# 1 1
686 1 2 1 1 89 GLU QG . 231 . HG# 1 1
687 1 1 1 1 40 ARG QB . 182 . HB# 1 1
687 1 2 1 1 91 TYR QE . 233 . HE# 1 1
688 1 1 1 1 40 ARG QD . 182 . HD# 1 1
688 1 2 1 1 42 ILE QG . 184 . HG1# 1 1
689 1 1 1 1 40 ARG QD . 182 . HD# 1 1
689 1 2 1 1 47 VAL MG1 . 189 . HG1# 1 1
690 1 1 1 1 40 ARG QD . 182 . HD# 1 1
690 1 2 1 1 47 VAL MG2 . 189 . HG2# 1 1
691 1 1 1 1 40 ARG QG . 182 . HG# 1 1
691 1 2 1 1 50 GLU HA . 192 . HA 1 1
692 1 1 1 1 40 ARG HG2 . 182 . HG2 1 1
692 1 2 1 1 41 LEU H . 183 . HN 1 1
693 1 1 1 1 40 ARG HG2 . 182 . HG2 1 1
693 1 2 1 1 42 ILE HA . 184 . HA 1 1
694 1 1 1 1 40 ARG HG3 . 182 . HG1 1 1
694 1 2 1 1 50 GLU HA . 192 . HA 1 1
695 1 1 1 1 40 ARG HG3 . 182 . HG1 1 1
695 1 2 1 1 51 GLY H . 193 . HN 1 1
696 1 1 1 1 41 LEU H . 183 . HN 1 1
696 1 2 1 1 41 LEU HB2 . 183 . HB2 1 1
697 1 1 1 1 41 LEU H . 183 . HN 1 1
697 1 2 1 1 41 LEU HG . 183 . HG 1 1
698 1 1 1 1 41 LEU H . 183 . HN 1 1
698 1 2 1 1 42 ILE H . 184 . HN 1 1
699 1 1 1 1 41 LEU H . 183 . HN 1 1
699 1 2 1 1 48 VAL MG2 . 190 . HG2# 1 1
700 1 1 1 1 41 LEU H . 183 . HN 1 1
700 1 2 1 1 49 TYR H . 191 . HN 1 1
701 1 1 1 1 41 LEU H . 183 . HN 1 1
701 1 2 1 1 49 TYR QD . 191 . HD# 1 1
702 1 1 1 1 41 LEU H . 183 . HN 1 1
702 1 2 1 1 50 GLU HA . 192 . HA 1 1
703 1 1 1 1 41 LEU H . 183 . HN 1 1
703 1 2 1 1 51 GLY H . 193 . HN 1 1
704 1 1 1 1 41 LEU H . 183 . HN 1 1
704 1 2 1 1 88 ILE MG . 230 . HG2# 1 1
705 1 1 1 1 41 LEU HA . 183 . HA 1 1
705 1 2 1 1 41 LEU HG . 183 . HG 1 1
706 1 1 1 1 41 LEU HA . 183 . HA 1 1
706 1 2 1 1 42 ILE H . 184 . HN 1 1
707 1 1 1 1 41 LEU HA . 183 . HA 1 1
707 1 2 1 1 42 ILE HB . 184 . HB 1 1
708 1 1 1 1 41 LEU HA . 183 . HA 1 1
708 1 2 1 1 42 ILE MG . 184 . HG2# 1 1
709 1 1 1 1 41 LEU HA . 183 . HA 1 1
709 1 2 1 1 87 VAL H . 229 . HN 1 1
710 1 1 1 1 41 LEU HA . 183 . HA 1 1
710 1 2 1 1 88 ILE HA . 230 . HA 1 1
711 1 1 1 1 41 LEU QB . 183 . HB# 1 1
711 1 2 1 1 41 LEU HG . 183 . HG 1 1
712 1 1 1 1 41 LEU QB . 183 . HB# 1 1
712 1 2 1 1 79 PHE QE . 221 . HE# 1 1
713 1 1 1 1 41 LEU HB2 . 183 . HB2 1 1
713 1 2 1 1 48 VAL MG2 . 190 . HG2# 1 1
714 1 1 1 1 41 LEU HB2 . 183 . HB2 1 1
714 1 2 1 1 49 TYR H . 191 . HN 1 1
715 1 1 1 1 41 LEU HG . 183 . HG 1 1
715 1 2 1 1 42 ILE H . 184 . HN 1 1
716 1 1 1 1 41 LEU HG . 183 . HG 1 1
716 1 2 1 1 49 TYR H . 191 . HN 1 1
717 1 1 1 1 41 LEU HG . 183 . HG 1 1
717 1 2 1 1 49 TYR HA . 191 . HA 1 1
718 1 1 1 1 41 LEU HG . 183 . HG 1 1
718 1 2 1 1 49 TYR QB . 191 . HB# 1 1
719 1 1 1 1 41 LEU HG . 183 . HG 1 1
719 1 2 1 1 79 PHE QE . 221 . HE# 1 1
720 1 1 1 1 41 LEU HG . 183 . HG 1 1
720 1 2 1 1 79 PHE HZ . 221 . HZ 1 1
721 1 1 1 1 41 LEU HG . 183 . HG 1 1
721 1 2 1 1 87 VAL H . 229 . HN 1 1
722 1 1 1 1 41 LEU HG . 183 . HG 1 1
722 1 2 1 1 88 ILE HA . 230 . HA 1 1
723 1 1 1 1 42 ILE H . 184 . HN 1 1
723 1 2 1 1 42 ILE HB . 184 . HB 1 1
724 1 1 1 1 42 ILE H . 184 . HN 1 1
724 1 2 1 1 42 ILE QG . 184 . HG1# 1 1
725 1 1 1 1 42 ILE H . 184 . HN 1 1
725 1 2 1 1 43 ARG H . 185 . HN 1 1
726 1 1 1 1 42 ILE H . 184 . HN 1 1
726 1 2 1 1 47 VAL HA . 189 . HA 1 1
727 1 1 1 1 42 ILE H . 184 . HN 1 1
727 1 2 1 1 48 VAL MG2 . 190 . HG2# 1 1
728 1 1 1 1 42 ILE H . 184 . HN 1 1
728 1 2 1 1 86 ASP HA . 228 . HA 1 1
729 1 1 1 1 42 ILE H . 184 . HN 1 1
729 1 2 1 1 87 VAL H . 229 . HN 1 1
730 1 1 1 1 42 ILE H . 184 . HN 1 1
730 1 2 1 1 87 VAL HB . 229 . HB 1 1
731 1 1 1 1 42 ILE H . 184 . HN 1 1
731 1 2 1 1 87 VAL MG2 . 229 . HG2# 1 1
732 1 1 1 1 42 ILE H . 184 . HN 1 1
732 1 2 1 1 88 ILE HA . 230 . HA 1 1
733 1 1 1 1 42 ILE H . 184 . HN 1 1
733 1 2 1 1 88 ILE QG . 230 . HG1# 1 1
734 1 1 1 1 42 ILE H . 184 . HN 1 1
734 1 2 1 1 89 GLU H . 231 . HN 1 1
735 1 1 1 1 42 ILE HA . 184 . HA 1 1
735 1 2 1 1 42 ILE MG . 184 . HG2# 1 1
736 1 1 1 1 42 ILE HA . 184 . HA 1 1
736 1 2 1 1 43 ARG H . 185 . HN 1 1
737 1 1 1 1 42 ILE HA . 184 . HA 1 1
737 1 2 1 1 47 VAL HA . 189 . HA 1 1
738 1 1 1 1 42 ILE HA . 184 . HA 1 1
738 1 2 1 1 48 VAL H . 190 . HN 1 1
739 1 1 1 1 42 ILE HA . 184 . HA 1 1
739 1 2 1 1 48 VAL MG2 . 190 . HG2# 1 1
740 1 1 1 1 42 ILE HB . 184 . HB 1 1
740 1 2 1 1 48 VAL MG2 . 190 . HG2# 1 1
741 1 1 1 1 42 ILE HB . 184 . HB 1 1
741 1 2 1 1 87 VAL H . 229 . HN 1 1
742 1 1 1 1 42 ILE QG . 184 . HG1# 1 1
742 1 2 1 1 87 VAL H . 229 . HN 1 1
743 1 1 1 1 42 ILE MG . 184 . HG2# 1 1
743 1 2 1 1 43 ARG H . 185 . HN 1 1
744 1 1 1 1 42 ILE MG . 184 . HG2# 1 1
744 1 2 1 1 43 ARG HA . 185 . HA 1 1
745 1 1 1 1 42 ILE MG . 184 . HG2# 1 1
745 1 2 1 1 45 GLY H . 187 . HN 1 1
746 1 1 1 1 42 ILE MG . 184 . HG2# 1 1
746 1 2 1 1 46 ILE H . 188 . HN 1 1
747 1 1 1 1 42 ILE MG . 184 . HG2# 1 1
747 1 2 1 1 46 ILE HA . 188 . HA 1 1
748 1 1 1 1 42 ILE MG . 184 . HG2# 1 1
748 1 2 1 1 47 VAL H . 189 . HN 1 1
749 1 1 1 1 42 ILE MG . 184 . HG2# 1 1
749 1 2 1 1 47 VAL HA . 189 . HA 1 1
750 1 1 1 1 42 ILE MG . 184 . HG2# 1 1
750 1 2 1 1 48 VAL MG2 . 190 . HG2# 1 1
751 1 1 1 1 42 ILE MG . 184 . HG2# 1 1
751 1 2 1 1 87 VAL HB . 229 . HB 1 1
752 1 1 1 1 43 ARG H . 185 . HN 1 1
752 1 2 1 1 46 ILE H . 188 . HN 1 1
753 1 1 1 1 43 ARG H . 185 . HN 1 1
753 1 2 1 1 46 ILE HB . 188 . HB 1 1
754 1 1 1 1 43 ARG H . 185 . HN 1 1
754 1 2 1 1 47 VAL HA . 189 . HA 1 1
755 1 1 1 1 43 ARG H . 185 . HN 1 1
755 1 2 1 1 48 VAL H . 190 . HN 1 1
756 1 1 1 1 43 ARG H . 185 . HN 1 1
756 1 2 1 1 48 VAL MG1 . 190 . HG1# 1 1
757 1 1 1 1 43 ARG H . 185 . HN 1 1
757 1 2 1 1 48 VAL MG2 . 190 . HG2# 1 1
758 1 1 1 1 43 ARG HA . 185 . HA 1 1
758 1 2 1 1 44 GLN H . 186 . HN 1 1
759 1 1 1 1 43 ARG QB . 185 . HB# 1 1
759 1 2 1 1 44 GLN H . 186 . HN 1 1
760 1 1 1 1 43 ARG QB . 185 . HB# 1 1
760 1 2 1 1 44 GLN HA . 186 . HA 1 1
761 1 1 1 1 43 ARG QB . 185 . HB# 1 1
761 1 2 1 1 48 VAL HB . 190 . HB 1 1
762 1 1 1 1 43 ARG QD . 185 . HD# 1 1
762 1 2 1 1 48 VAL MG1 . 190 . HG1# 1 1
763 1 1 1 1 44 GLN H . 186 . HN 1 1
763 1 2 1 1 44 GLN HA . 186 . HA 1 1
764 1 1 1 1 44 GLN H . 186 . HN 1 1
764 1 2 1 1 45 GLY H . 187 . HN 1 1
765 1 1 1 1 44 GLN HA . 186 . HA 1 1
765 1 2 1 1 44 GLN QG . 186 . HG# 1 1
766 1 1 1 1 44 GLN HA . 186 . HA 1 1
766 1 2 1 1 45 GLY H . 187 . HN 1 1
767 1 1 1 1 44 GLN QG . 186 . HG# 1 1
767 1 2 1 1 45 GLY H . 187 . HN 1 1
768 1 1 1 1 45 GLY H . 187 . HN 1 1
768 1 2 1 1 46 ILE H . 188 . HN 1 1
769 1 1 1 1 45 GLY QA . 187 . HA# 1 1
769 1 2 1 1 46 ILE H . 188 . HN 1 1
770 1 1 1 1 46 ILE H . 188 . HN 1 1
770 1 2 1 1 46 ILE HB . 188 . HB 1 1
771 1 1 1 1 46 ILE H . 188 . HN 1 1
771 1 2 1 1 46 ILE MG . 188 . HG2# 1 1
772 1 1 1 1 46 ILE H . 188 . HN 1 1
772 1 2 1 1 47 VAL H . 189 . HN 1 1
773 1 1 1 1 46 ILE HA . 188 . HA 1 1
773 1 2 1 1 46 ILE HB . 188 . HB 1 1
774 1 1 1 1 46 ILE HA . 188 . HA 1 1
774 1 2 1 1 46 ILE QG . 188 . HG1# 1 1
775 1 1 1 1 46 ILE HA . 188 . HA 1 1
775 1 2 1 1 46 ILE MG . 188 . HG2# 1 1
776 1 1 1 1 46 ILE HA . 188 . HA 1 1
776 1 2 1 1 47 VAL H . 189 . HN 1 1
777 1 1 1 1 46 ILE QG . 188 . HG1# 1 1
777 1 2 1 1 47 VAL H . 189 . HN 1 1
778 1 1 1 1 47 VAL H . 189 . HN 1 1
778 1 2 1 1 47 VAL HB . 189 . HB 1 1
779 1 1 1 1 47 VAL H . 189 . HN 1 1
779 1 2 1 1 47 VAL MG2 . 189 . HG2# 1 1
780 1 1 1 1 47 VAL H . 189 . HN 1 1
780 1 2 1 1 48 VAL H . 190 . HN 1 1
781 1 1 1 1 47 VAL HA . 189 . HA 1 1
781 1 2 1 1 47 VAL MG1 . 189 . HG1# 1 1
782 1 1 1 1 47 VAL HA . 189 . HA 1 1
782 1 2 1 1 47 VAL MG2 . 189 . HG2# 1 1
783 1 1 1 1 47 VAL HA . 189 . HA 1 1
783 1 2 1 1 48 VAL H . 190 . HN 1 1
784 1 1 1 1 47 VAL HA . 189 . HA 1 1
784 1 2 1 1 49 TYR H . 191 . HN 1 1
785 1 1 1 1 47 VAL HB . 189 . HB 1 1
785 1 2 1 1 48 VAL H . 190 . HN 1 1
786 1 1 1 1 47 VAL HB . 189 . HB 1 1
786 1 2 1 1 49 TYR H . 191 . HN 1 1
787 1 1 1 1 47 VAL MG1 . 189 . HG1# 1 1
787 1 2 1 1 48 VAL H . 190 . HN 1 1
788 1 1 1 1 47 VAL MG1 . 189 . HG1# 1 1
788 1 2 1 1 49 TYR H . 191 . HN 1 1
789 1 1 1 1 47 VAL MG1 . 189 . HG1# 1 1
789 1 2 1 1 50 GLU QG . 192 . HG# 1 1
790 1 1 1 1 48 VAL H . 190 . HN 1 1
790 1 2 1 1 48 VAL HB . 190 . HB 1 1
791 1 1 1 1 48 VAL H . 190 . HN 1 1
791 1 2 1 1 48 VAL MG1 . 190 . HG1# 1 1
792 1 1 1 1 48 VAL H . 190 . HN 1 1
792 1 2 1 1 48 VAL MG2 . 190 . HG2# 1 1
793 1 1 1 1 48 VAL H . 190 . HN 1 1
793 1 2 1 1 49 TYR H . 191 . HN 1 1
794 1 1 1 1 48 VAL HA . 190 . HA 1 1
794 1 2 1 1 48 VAL HB . 190 . HB 1 1
795 1 1 1 1 48 VAL HA . 190 . HA 1 1
795 1 2 1 1 48 VAL MG1 . 190 . HG1# 1 1
796 1 1 1 1 48 VAL HA . 190 . HA 1 1
796 1 2 1 1 49 TYR H . 191 . HN 1 1
797 1 1 1 1 48 VAL HA . 190 . HA 1 1
797 1 2 1 1 49 TYR QB . 191 . HB# 1 1
798 1 1 1 1 48 VAL HA . 190 . HA 1 1
798 1 2 1 1 49 TYR QD . 191 . HD# 1 1
799 1 1 1 1 48 VAL HB . 190 . HB 1 1
799 1 2 1 1 49 TYR H . 191 . HN 1 1
800 1 1 1 1 48 VAL HB . 190 . HB 1 1
800 1 2 1 1 85 GLY QA . 227 . HA# 1 1
801 1 1 1 1 48 VAL MG1 . 190 . HG1# 1 1
801 1 2 1 1 49 TYR H . 191 . HN 1 1
802 1 1 1 1 48 VAL MG1 . 190 . HG1# 1 1
802 1 2 1 1 81 ASP HB2 . 223 . HB2 1 1
803 1 1 1 1 48 VAL MG2 . 190 . HG2# 1 1
803 1 2 1 1 49 TYR H . 191 . HN 1 1
804 1 1 1 1 49 TYR HA . 191 . HA 1 1
804 1 2 1 1 49 TYR QE . 191 . HE# 1 1
805 1 1 1 1 49 TYR HA . 191 . HA 1 1
805 1 2 1 1 50 GLU H . 192 . HN 1 1
806 1 1 1 1 49 TYR HA . 191 . HA 1 1
806 1 2 1 1 50 GLU HA . 192 . HA 1 1
807 1 1 1 1 49 TYR HA . 191 . HA 1 1
807 1 2 1 1 50 GLU HB2 . 192 . HB2 1 1
808 1 1 1 1 49 TYR HA . 191 . HA 1 1
808 1 2 1 1 50 GLU QG . 192 . HG# 1 1
809 1 1 1 1 49 TYR HA . 191 . HA 1 1
809 1 2 1 1 79 PHE HZ . 221 . HZ 1 1
810 1 1 1 1 49 TYR HA . 191 . HA 1 1
810 1 2 1 1 81 ASP H . 223 . HN 1 1
811 1 1 1 1 49 TYR QB . 191 . HB# 1 1
811 1 2 1 1 50 GLU H . 192 . HN 1 1
812 1 1 1 1 49 TYR QB . 191 . HB# 1 1
812 1 2 1 1 76 ILE MG . 218 . HG2# 1 1
813 1 1 1 1 49 TYR QB . 191 . HB# 1 1
813 1 2 1 1 79 PHE QD . 221 . HD# 1 1
814 1 1 1 1 49 TYR QB . 191 . HB# 1 1
814 1 2 1 1 79 PHE QE . 221 . HE# 1 1
815 1 1 1 1 49 TYR QD . 191 . HD# 1 1
815 1 2 1 1 50 GLU H . 192 . HN 1 1
816 1 1 1 1 49 TYR QD . 191 . HD# 1 1
816 1 2 1 1 51 GLY H . 193 . HN 1 1
817 1 1 1 1 49 TYR QD . 191 . HD# 1 1
817 1 2 1 1 51 GLY QA . 193 . HA# 1 1
818 1 1 1 1 49 TYR QD . 191 . HD# 1 1
818 1 2 1 1 79 PHE QD . 221 . HD# 1 1
819 1 1 1 1 49 TYR QD . 191 . HD# 1 1
819 1 2 1 1 79 PHE QE . 221 . HE# 1 1
820 1 1 1 1 49 TYR QD . 191 . HD# 1 1
820 1 2 1 1 79 PHE HZ . 221 . HZ 1 1
821 1 1 1 1 49 TYR QE . 191 . HE# 1 1
821 1 2 1 1 50 GLU HA . 192 . HA 1 1
822 1 1 1 1 49 TYR QE . 191 . HE# 1 1
822 1 2 1 1 51 GLY H . 193 . HN 1 1
823 1 1 1 1 49 TYR QE . 191 . HE# 1 1
823 1 2 1 1 51 GLY QA . 193 . HA# 1 1
824 1 1 1 1 49 TYR QE . 191 . HE# 1 1
824 1 2 1 1 52 GLU H . 194 . HN 1 1
825 1 1 1 1 49 TYR QE . 191 . HE# 1 1
825 1 2 1 1 76 ILE MG . 218 . HG2# 1 1
826 1 1 1 1 49 TYR QE . 191 . HE# 1 1
826 1 2 1 1 79 PHE HB2 . 221 . HB2 1 1
827 1 1 1 1 49 TYR QE . 191 . HE# 1 1
827 1 2 1 1 79 PHE HB3 . 221 . HB1 1 1
828 1 1 1 1 49 TYR QE . 191 . HE# 1 1
828 1 2 1 1 79 PHE QE . 221 . HE# 1 1
829 1 1 1 1 50 GLU HA . 192 . HA 1 1
829 1 2 1 1 50 GLU HB2 . 192 . HB2 1 1
830 1 1 1 1 50 GLU HA . 192 . HA 1 1
830 1 2 1 1 50 GLU HB3 . 192 . HB1 1 1
831 1 1 1 1 50 GLU HA . 192 . HA 1 1
831 1 2 1 1 51 GLY H . 193 . HN 1 1
832 1 1 1 1 50 GLU HA . 192 . HA 1 1
832 1 2 1 1 51 GLY QA . 193 . HA# 1 1
833 1 1 1 1 50 GLU HB2 . 192 . HB2 1 1
833 1 2 1 1 51 GLY H . 193 . HN 1 1
834 1 1 1 1 50 GLU HB3 . 192 . HB1 1 1
834 1 2 1 1 51 GLY H . 193 . HN 1 1
835 1 1 1 1 50 GLU QG . 192 . HG# 1 1
835 1 2 1 1 51 GLY H . 193 . HN 1 1
836 1 1 1 1 51 GLY H . 193 . HN 1 1
836 1 2 1 1 52 GLU H . 194 . HN 1 1
837 1 1 1 1 51 GLY H . 193 . HN 1 1
837 1 2 1 1 76 ILE MG . 218 . HG2# 1 1
838 1 1 1 1 51 GLY QA . 193 . HA# 1 1
838 1 2 1 1 52 GLU H . 194 . HN 1 1
839 1 1 1 1 51 GLY QA . 193 . HA# 1 1
839 1 2 1 1 76 ILE MG . 218 . HG2# 1 1
840 1 1 1 1 52 GLU H . 194 . HN 1 1
840 1 2 1 1 52 GLU HB2 . 194 . HB2 1 1
841 1 1 1 1 52 GLU H . 194 . HN 1 1
841 1 2 1 1 52 GLU HB3 . 194 . HB1 1 1
842 1 1 1 1 52 GLU H . 194 . HN 1 1
842 1 2 1 1 53 ILE H . 195 . HN 1 1
843 1 1 1 1 52 GLU H . 194 . HN 1 1
843 1 2 1 1 76 ILE MG . 218 . HG2# 1 1
844 1 1 1 1 52 GLU H . 194 . HN 1 1
844 1 2 1 1 77 LYS QB . 219 . HB# 1 1
845 1 1 1 1 52 GLU H . 194 . HN 1 1
845 1 2 1 1 77 LYS QG . 219 . HG# 1 1
846 1 1 1 1 52 GLU HA . 194 . HA 1 1
846 1 2 1 1 52 GLU HB2 . 194 . HB2 1 1
847 1 1 1 1 52 GLU HA . 194 . HA 1 1
847 1 2 1 1 52 GLU HB3 . 194 . HB1 1 1
848 1 1 1 1 52 GLU HA . 194 . HA 1 1
848 1 2 1 1 53 ILE H . 195 . HN 1 1
849 1 1 1 1 52 GLU HA . 194 . HA 1 1
849 1 2 1 1 53 ILE HA . 195 . HA 1 1
850 1 1 1 1 52 GLU HA . 194 . HA 1 1
850 1 2 1 1 53 ILE HB . 195 . HB 1 1
851 1 1 1 1 52 GLU HA . 194 . HA 1 1
851 1 2 1 1 90 ALA HA . 232 . HA 1 1
852 1 1 1 1 52 GLU HB2 . 194 . HB2 1 1
852 1 2 1 1 53 ILE H . 195 . HN 1 1
853 1 1 1 1 52 GLU HB3 . 194 . HB1 1 1
853 1 2 1 1 53 ILE H . 195 . HN 1 1
854 1 1 1 1 52 GLU HB3 . 194 . HB1 1 1
854 1 2 1 1 77 LYS QD . 219 . HD# 1 1
855 1 1 1 1 52 GLU HB3 . 194 . HB1 1 1
855 1 2 1 1 77 LYS QG . 219 . HG# 1 1
856 1 1 1 1 52 GLU QG . 194 . HG# 1 1
856 1 2 1 1 53 ILE H . 195 . HN 1 1
857 1 1 1 1 53 ILE H . 195 . HN 1 1
857 1 2 1 1 53 ILE HB . 195 . HB 1 1
858 1 1 1 1 53 ILE H . 195 . HN 1 1
858 1 2 1 1 53 ILE MG . 195 . HG2# 1 1
859 1 1 1 1 53 ILE HA . 195 . HA 1 1
859 1 2 1 1 53 ILE HB . 195 . HB 1 1
860 1 1 1 1 53 ILE HA . 195 . HA 1 1
860 1 2 1 1 53 ILE MG . 195 . HG2# 1 1
861 1 1 1 1 53 ILE HA . 195 . HA 1 1
861 1 2 1 1 54 ASP H . 196 . HN 1 1
862 1 1 1 1 53 ILE HA . 195 . HA 1 1
862 1 2 1 1 55 SER H . 197 . HN 1 1
863 1 1 1 1 53 ILE HA . 195 . HA 1 1
863 1 2 1 1 77 LYS H . 219 . HN 1 1
864 1 1 1 1 53 ILE HB . 195 . HB 1 1
864 1 2 1 1 54 ASP H . 196 . HN 1 1
865 1 1 1 1 53 ILE HB . 195 . HB 1 1
865 1 2 1 1 76 ILE HA . 218 . HA 1 1
866 1 1 1 1 53 ILE QG . 195 . HG1# 1 1
866 1 2 1 1 55 SER QB . 197 . HB# 1 1
867 1 1 1 1 53 ILE QG . 195 . HG1# 1 1
867 1 2 1 1 77 LYS H . 219 . HN 1 1
868 1 1 1 1 53 ILE MG . 195 . HG2# 1 1
868 1 2 1 1 54 ASP H . 196 . HN 1 1
869 1 1 1 1 53 ILE MG . 195 . HG2# 1 1
869 1 2 1 1 54 ASP HA . 196 . HA 1 1
870 1 1 1 1 53 ILE MG . 195 . HG2# 1 1
870 1 2 1 1 55 SER H . 197 . HN 1 1
871 1 1 1 1 53 ILE MG . 195 . HG2# 1 1
871 1 2 1 1 55 SER HA . 197 . HA 1 1
872 1 1 1 1 53 ILE MG . 195 . HG2# 1 1
872 1 2 1 1 56 LEU H . 198 . HN 1 1
873 1 1 1 1 54 ASP H . 196 . HN 1 1
873 1 2 1 1 55 SER H . 197 . HN 1 1
874 1 1 1 1 54 ASP H . 196 . HN 1 1
874 1 2 1 1 76 ILE HA . 218 . HA 1 1
875 1 1 1 1 54 ASP H . 196 . HN 1 1
875 1 2 1 1 76 ILE MD . 218 . HD1# 1 1
876 1 1 1 1 54 ASP H . 196 . HN 1 1
876 1 2 1 1 77 LYS H . 219 . HN 1 1
877 1 1 1 1 54 ASP HA . 196 . HA 1 1
877 1 2 1 1 55 SER H . 197 . HN 1 1
878 1 1 1 1 54 ASP HA . 196 . HA 1 1
878 1 2 1 1 77 LYS HA . 219 . HA 1 1
879 1 1 1 1 54 ASP HA . 196 . HA 1 1
879 1 2 1 1 77 LYS QG . 219 . HG# 1 1
880 1 1 1 1 54 ASP QB . 196 . HB# 1 1
880 1 2 1 1 55 SER H . 197 . HN 1 1
881 1 1 1 1 54 ASP QB . 196 . HB# 1 1
881 1 2 1 1 75 THR MG . 217 . HG2# 1 1
882 1 1 1 1 54 ASP QB . 196 . HB# 1 1
882 1 2 1 1 77 LYS H . 219 . HN 1 1
883 1 1 1 1 54 ASP QB . 196 . HB# 1 1
883 1 2 1 1 77 LYS HA . 219 . HA 1 1
884 1 1 1 1 54 ASP QB . 196 . HB# 1 1
884 1 2 1 1 77 LYS QB . 219 . HB# 1 1
885 1 1 1 1 54 ASP QB . 196 . HB# 1 1
885 1 2 1 1 77 LYS QG . 219 . HG# 1 1
886 1 1 1 1 54 ASP QB . 196 . HB# 1 1
886 1 2 1 1 78 ASN H . 220 . HN 1 1
887 1 1 1 1 55 SER H . 197 . HN 1 1
887 1 2 1 1 74 LEU HA . 216 . HA 1 1
888 1 1 1 1 55 SER H . 197 . HN 1 1
888 1 2 1 1 74 LEU HB3 . 216 . HB1 1 1
889 1 1 1 1 55 SER H . 197 . HN 1 1
889 1 2 1 1 75 THR H . 217 . HN 1 1
890 1 1 1 1 55 SER H . 197 . HN 1 1
890 1 2 1 1 75 THR MG . 217 . HG2# 1 1
891 1 1 1 1 55 SER H . 197 . HN 1 1
891 1 2 1 1 76 ILE MD . 218 . HD1# 1 1
892 1 1 1 1 55 SER HA . 197 . HA 1 1
892 1 2 1 1 56 LEU H . 198 . HN 1 1
893 1 1 1 1 55 SER HA . 197 . HA 1 1
893 1 2 1 1 56 LEU HA . 198 . HA 1 1
894 1 1 1 1 55 SER HA . 197 . HA 1 1
894 1 2 1 1 74 LEU HA . 216 . HA 1 1
895 1 1 1 1 55 SER QB . 197 . HB# 1 1
895 1 2 1 1 56 LEU H . 198 . HN 1 1
896 1 1 1 1 55 SER QB . 197 . HB# 1 1
896 1 2 1 1 75 THR H . 217 . HN 1 1
897 1 1 1 1 55 SER QB . 197 . HB# 1 1
897 1 2 1 1 75 THR MG . 217 . HG2# 1 1
898 1 1 1 1 56 LEU H . 198 . HN 1 1
898 1 2 1 1 56 LEU HG . 198 . HG 1 1
899 1 1 1 1 56 LEU H . 198 . HN 1 1
899 1 2 1 1 57 LYS H . 199 . HN 1 1
900 1 1 1 1 56 LEU HA . 198 . HA 1 1
900 1 2 1 1 56 LEU HG . 198 . HG 1 1
901 1 1 1 1 56 LEU HA . 198 . HA 1 1
901 1 2 1 1 57 LYS H . 199 . HN 1 1
902 1 1 1 1 56 LEU HA . 198 . HA 1 1
902 1 2 1 1 58 ARG H . 200 . HN 1 1
903 1 1 1 1 56 LEU HA . 198 . HA 1 1
903 1 2 1 1 74 LEU HA . 216 . HA 1 1
904 1 1 1 1 56 LEU HA . 198 . HA 1 1
904 1 2 1 1 74 LEU HB3 . 216 . HB1 1 1
905 1 1 1 1 56 LEU HA . 198 . HA 1 1
905 1 2 1 1 74 LEU HG . 216 . HG 1 1
906 1 1 1 1 56 LEU HA . 198 . HA 1 1
906 1 2 1 1 75 THR H . 217 . HN 1 1
907 1 1 1 1 56 LEU QB . 198 . HB# 1 1
907 1 2 1 1 56 LEU HG . 198 . HG 1 1
908 1 1 1 1 56 LEU HB3 . 198 . HB1 1 1
908 1 2 1 1 57 LYS HA . 199 . HA 1 1
909 1 1 1 1 56 LEU HG . 198 . HG 1 1
909 1 2 1 1 57 LYS H . 199 . HN 1 1
910 1 1 1 1 57 LYS H . 199 . HN 1 1
910 1 2 1 1 75 THR H . 217 . HN 1 1
911 1 1 1 1 57 LYS HA . 199 . HA 1 1
911 1 2 1 1 58 ARG H . 200 . HN 1 1
912 1 1 1 1 57 LYS HA . 199 . HA 1 1
912 1 2 1 1 58 ARG HA . 200 . HA 1 1
913 1 1 1 1 57 LYS HA . 199 . HA 1 1
913 1 2 1 1 58 ARG QB . 200 . HB# 1 1
914 1 1 1 1 57 LYS HA . 199 . HA 1 1
914 1 2 1 1 61 ASP HA . 203 . HA 1 1
915 1 1 1 1 57 LYS HA . 199 . HA 1 1
915 1 2 1 1 62 ASP HA . 204 . HA 1 1
916 1 1 1 1 57 LYS HA . 199 . HA 1 1
916 1 2 1 1 62 ASP QB . 204 . HB# 1 1
917 1 1 1 1 57 LYS HA . 199 . HA 1 1
917 1 2 1 1 63 VAL H . 205 . HN 1 1
918 1 1 1 1 57 LYS HA . 199 . HA 1 1
918 1 2 1 1 63 VAL HA . 205 . HA 1 1
919 1 1 1 1 57 LYS HA . 199 . HA 1 1
919 1 2 1 1 63 VAL MG2 . 205 . HG2# 1 1
920 1 1 1 1 57 LYS QB . 199 . HB# 1 1
920 1 2 1 1 58 ARG H . 200 . HN 1 1
921 1 1 1 1 57 LYS QB . 199 . HB# 1 1
921 1 2 1 1 62 ASP HA . 204 . HA 1 1
922 1 1 1 1 57 LYS QB . 199 . HB# 1 1
922 1 2 1 1 73 GLY H . 215 . HN 1 1
923 1 1 1 1 58 ARG H . 200 . HN 1 1
923 1 2 1 1 61 ASP H . 203 . HN 1 1
924 1 1 1 1 58 ARG H . 200 . HN 1 1
924 1 2 1 1 61 ASP QB . 203 . HB# 1 1
925 1 1 1 1 58 ARG H . 200 . HN 1 1
925 1 2 1 1 63 VAL H . 205 . HN 1 1
926 1 1 1 1 58 ARG H . 200 . HN 1 1
926 1 2 1 1 63 VAL MG1 . 205 . HG1# 1 1
927 1 1 1 1 58 ARG H . 200 . HN 1 1
927 1 2 1 1 63 VAL MG2 . 205 . HG2# 1 1
928 1 1 1 1 58 ARG HA . 200 . HA 1 1
928 1 2 1 1 59 TYR H . 201 . HN 1 1
929 1 1 1 1 58 ARG HA . 200 . HA 1 1
929 1 2 1 1 59 TYR HA . 201 . HA 1 1
930 1 1 1 1 58 ARG HA . 200 . HA 1 1
930 1 2 1 1 59 TYR QD . 201 . HD# 1 1
931 1 1 1 1 58 ARG HA . 200 . HA 1 1
931 1 2 1 1 63 VAL MG1 . 205 . HG1# 1 1
932 1 1 1 1 58 ARG HA . 200 . HA 1 1
932 1 2 1 1 63 VAL MG2 . 205 . HG2# 1 1
933 1 1 1 1 58 ARG HA . 200 . HA 1 1
933 1 2 1 1 72 CYS HA . 214 . HA 1 1
934 1 1 1 1 58 ARG QB . 200 . HB# 1 1
934 1 2 1 1 59 TYR H . 201 . HN 1 1
935 1 1 1 1 58 ARG QB . 200 . HB# 1 1
935 1 2 1 1 63 VAL MG1 . 205 . HG1# 1 1
936 1 1 1 1 58 ARG QB . 200 . HB# 1 1
936 1 2 1 1 63 VAL MG2 . 205 . HG2# 1 1
937 1 1 1 1 59 TYR H . 201 . HN 1 1
937 1 2 1 1 59 TYR HA . 201 . HA 1 1
938 1 1 1 1 59 TYR HA . 201 . HA 1 1
938 1 2 1 1 59 TYR QE . 201 . HE# 1 1
939 1 1 1 1 59 TYR HA . 201 . HA 1 1
939 1 2 1 1 60 LYS H . 202 . HN 1 1
940 1 1 1 1 59 TYR QB . 201 . HB# 1 1
940 1 2 1 1 60 LYS H . 202 . HN 1 1
941 1 1 1 1 59 TYR QB . 201 . HB# 1 1
941 1 2 1 1 60 LYS QG . 202 . HG# 1 1
942 1 1 1 1 59 TYR QB . 201 . HB# 1 1
942 1 2 1 1 61 ASP H . 203 . HN 1 1
943 1 1 1 1 59 TYR QD . 201 . HD# 1 1
943 1 2 1 1 60 LYS H . 202 . HN 1 1
944 1 1 1 1 59 TYR QD . 201 . HD# 1 1
944 1 2 1 1 60 LYS QG . 202 . HG# 1 1
945 1 1 1 1 59 TYR QE . 201 . HE# 1 1
945 1 2 1 1 60 LYS H . 202 . HN 1 1
946 1 1 1 1 60 LYS H . 202 . HN 1 1
946 1 2 1 1 60 LYS QB . 202 . HB2 1 1
947 1 1 1 1 60 LYS H . 202 . HN 1 1
947 1 2 1 1 61 ASP H . 203 . HN 1 1
948 1 1 1 1 60 LYS HA . 202 . HA 1 1
948 1 2 1 1 60 LYS QB . 202 . HB1 1 1
949 1 1 1 1 60 LYS HA . 202 . HA 1 1
949 1 2 1 1 60 LYS QG . 202 . HG# 1 1
950 1 1 1 1 60 LYS HA . 202 . HA 1 1
950 1 2 1 1 61 ASP H . 203 . HN 1 1
951 1 1 1 1 60 LYS HA . 202 . HA 1 1
951 1 2 1 1 61 ASP HA . 203 . HA 1 1
952 1 1 1 1 60 LYS QB . 202 . HB2 1 1
952 1 2 1 1 61 ASP H . 203 . HN 1 1
953 1 1 1 1 60 LYS QB . 202 . HB1 1 1
953 1 2 1 1 61 ASP HA . 203 . HA 1 1
954 1 1 1 1 60 LYS QG . 202 . HG# 1 1
954 1 2 1 1 61 ASP H . 203 . HN 1 1
955 1 1 1 1 61 ASP H . 203 . HN 1 1
955 1 2 1 1 61 ASP HA . 203 . HA 1 1
956 1 1 1 1 61 ASP H . 203 . HN 1 1
956 1 2 1 1 62 ASP H . 204 . HN 1 1
957 1 1 1 1 61 ASP H . 203 . HN 1 1
957 1 2 1 1 63 VAL MG1 . 205 . HG1# 1 1
958 1 1 1 1 61 ASP HA . 203 . HA 1 1
958 1 2 1 1 62 ASP H . 204 . HN 1 1
959 1 1 1 1 61 ASP QB . 203 . HB# 1 1
959 1 2 1 1 63 VAL MG1 . 205 . HG1# 1 1
960 1 1 1 1 62 ASP H . 204 . HN 1 1
960 1 2 1 1 62 ASP HA . 204 . HA 1 1
961 1 1 1 1 62 ASP H . 204 . HN 1 1
961 1 2 1 1 62 ASP QB . 204 . HB# 1 1
962 1 1 1 1 62 ASP H . 204 . HN 1 1
962 1 2 1 1 63 VAL H . 205 . HN 1 1
963 1 1 1 1 62 ASP HA . 204 . HA 1 1
963 1 2 1 1 63 VAL H . 205 . HN 1 1
964 1 1 1 1 62 ASP HA . 204 . HA 1 1
964 1 2 1 1 63 VAL HA . 205 . HA 1 1
965 1 1 1 1 62 ASP HA . 204 . HA 1 1
965 1 2 1 1 63 VAL MG1 . 205 . HG1# 1 1
966 1 1 1 1 62 ASP QB . 204 . HB# 1 1
966 1 2 1 1 63 VAL H . 205 . HN 1 1
967 1 1 1 1 63 VAL H . 205 . HN 1 1
967 1 2 1 1 63 VAL MG1 . 205 . HG1# 1 1
968 1 1 1 1 63 VAL H . 205 . HN 1 1
968 1 2 1 1 63 VAL MG2 . 205 . HG2# 1 1
969 1 1 1 1 63 VAL HA . 205 . HA 1 1
969 1 2 1 1 63 VAL HB . 205 . HB 1 1
970 1 1 1 1 63 VAL HA . 205 . HA 1 1
970 1 2 1 1 63 VAL MG1 . 205 . HG1# 1 1
971 1 1 1 1 63 VAL HA . 205 . HA 1 1
971 1 2 1 1 63 VAL MG2 . 205 . HG2# 1 1
972 1 1 1 1 63 VAL HA . 205 . HA 1 1
972 1 2 1 1 64 ARG H . 206 . HN 1 1
973 1 1 1 1 63 VAL HA . 205 . HA 1 1
973 1 2 1 1 64 ARG HA . 206 . HA 1 1
974 1 1 1 1 63 VAL HA . 205 . HA 1 1
974 1 2 1 1 64 ARG QB . 206 . HB# 1 1
975 1 1 1 1 63 VAL HA . 205 . HA 1 1
975 1 2 1 1 64 ARG QD . 206 . HD# 1 1
976 1 1 1 1 63 VAL HA . 205 . HA 1 1
976 1 2 1 1 65 GLU H . 207 . HN 1 1
977 1 1 1 1 63 VAL HB . 205 . HB 1 1
977 1 2 1 1 64 ARG H . 206 . HN 1 1
978 1 1 1 1 63 VAL HB . 205 . HB 1 1
978 1 2 1 1 64 ARG HA . 206 . HA 1 1
979 1 1 1 1 63 VAL HB . 205 . HB 1 1
979 1 2 1 1 65 GLU H . 207 . HN 1 1
980 1 1 1 1 63 VAL MG1 . 205 . HG1# 1 1
980 1 2 1 1 64 ARG H . 206 . HN 1 1
981 1 1 1 1 63 VAL MG1 . 205 . HG1# 1 1
981 1 2 1 1 65 GLU H . 207 . HN 1 1
982 1 1 1 1 63 VAL MG2 . 205 . HG2# 1 1
982 1 2 1 1 64 ARG H . 206 . HN 1 1
983 1 1 1 1 63 VAL MG2 . 205 . HG2# 1 1
983 1 2 1 1 65 GLU H . 207 . HN 1 1
984 1 1 1 1 64 ARG H . 206 . HN 1 1
984 1 2 1 1 64 ARG HG2 . 206 . HG2 1 1
985 1 1 1 1 64 ARG H . 206 . HN 1 1
985 1 2 1 1 64 ARG HG3 . 206 . HG1 1 1
986 1 1 1 1 64 ARG H . 206 . HN 1 1
986 1 2 1 1 65 GLU H . 207 . HN 1 1
987 1 1 1 1 64 ARG HA . 206 . HA 1 1
987 1 2 1 1 64 ARG QD . 206 . HD# 1 1
988 1 1 1 1 64 ARG HA . 206 . HA 1 1
988 1 2 1 1 64 ARG HG2 . 206 . HG2 1 1
989 1 1 1 1 64 ARG HA . 206 . HA 1 1
989 1 2 1 1 64 ARG HG3 . 206 . HG1 1 1
990 1 1 1 1 64 ARG HA . 206 . HA 1 1
990 1 2 1 1 65 GLU H . 207 . HN 1 1
991 1 1 1 1 64 ARG HA . 206 . HA 1 1
991 1 2 1 1 65 GLU HA . 207 . HA 1 1
992 1 1 1 1 64 ARG QB . 206 . HB# 1 1
992 1 2 1 1 65 GLU H . 207 . HN 1 1
993 1 1 1 1 64 ARG QB . 206 . HB# 1 1
993 1 2 1 1 97 ALA HA . 239 . HA 1 1
994 1 1 1 1 64 ARG HG2 . 206 . HG2 1 1
994 1 2 1 1 97 ALA HA . 239 . HA 1 1
995 1 1 1 1 64 ARG HG3 . 206 . HG1 1 1
995 1 2 1 1 65 GLU H . 207 . HN 1 1
996 1 1 1 1 65 GLU H . 207 . HN 1 1
996 1 2 1 1 66 VAL H . 208 . HN 1 1
997 1 1 1 1 65 GLU HA . 207 . HA 1 1
997 1 2 1 1 65 GLU QG . 207 . HG# 1 1
998 1 1 1 1 65 GLU HA . 207 . HA 1 1
998 1 2 1 1 66 VAL H . 208 . HN 1 1
999 1 1 1 1 65 GLU HA . 207 . HA 1 1
999 1 2 1 1 66 VAL HA . 208 . HA 1 1
1000 1 1 1 1 65 GLU QB . 207 . HB# 1 1
1000 1 2 1 1 66 VAL H . 208 . HN 1 1
1001 1 1 1 1 65 GLU QB . 207 . HB# 1 1
1001 1 2 1 1 66 VAL HA . 208 . HA 1 1
1002 1 1 1 1 65 GLU QG . 207 . HG# 1 1
1002 1 2 1 1 66 VAL HA . 208 . HA 1 1
1003 1 1 1 1 66 VAL H . 208 . HN 1 1
1003 1 2 1 1 66 VAL MG2 . 208 . HG2# 1 1
1004 1 1 1 1 66 VAL HA . 208 . HA 1 1
1004 1 2 1 1 66 VAL HB . 208 . HB 1 1
1005 1 1 1 1 66 VAL HA . 208 . HA 1 1
1005 1 2 1 1 66 VAL MG1 . 208 . HG1# 1 1
1006 1 1 1 1 66 VAL HA . 208 . HA 1 1
1006 1 2 1 1 66 VAL MG2 . 208 . HG2# 1 1
1007 1 1 1 1 66 VAL HA . 208 . HA 1 1
1007 1 2 1 1 67 ALA H . 209 . HN 1 1
1008 1 1 1 1 66 VAL HA . 208 . HA 1 1
1008 1 2 1 1 67 ALA HA . 209 . HA 1 1
1009 1 1 1 1 66 VAL HA . 208 . HA 1 1
1009 1 2 1 1 70 TYR HB2 . 212 . HB2 1 1
1010 1 1 1 1 66 VAL HB . 208 . HB 1 1
1010 1 2 1 1 67 ALA H . 209 . HN 1 1
1011 1 1 1 1 66 VAL MG1 . 208 . HG1# 1 1
1011 1 2 1 1 67 ALA H . 209 . HN 1 1
1012 1 1 1 1 66 VAL MG1 . 208 . HG1# 1 1
1012 1 2 1 1 70 TYR H . 212 . HN 1 1
1013 1 1 1 1 66 VAL MG1 . 208 . HG1# 1 1
1013 1 2 1 1 70 TYR HA . 212 . HA 1 1
1014 1 1 1 1 66 VAL MG1 . 208 . HG1# 1 1
1014 1 2 1 1 70 TYR HB2 . 212 . HB2 1 1
1015 1 1 1 1 66 VAL MG1 . 208 . HG1# 1 1
1015 1 2 1 1 70 TYR HB3 . 212 . HB1 1 1
1016 1 1 1 1 66 VAL MG1 . 208 . HG1# 1 1
1016 1 2 1 1 70 TYR QD . 212 . HD# 1 1
1017 1 1 1 1 66 VAL MG1 . 208 . HG1# 1 1
1017 1 2 1 1 71 GLU H . 213 . HN 1 1
1018 1 1 1 1 66 VAL MG1 . 208 . HG1# 1 1
1018 1 2 1 1 71 GLU HA . 213 . HA 1 1
1019 1 1 1 1 66 VAL MG1 . 208 . HG1# 1 1
1019 1 2 1 1 72 CYS HA . 214 . HA 1 1
1020 1 1 1 1 66 VAL MG2 . 208 . HG2# 1 1
1020 1 2 1 1 67 ALA H . 209 . HN 1 1
1021 1 1 1 1 66 VAL MG2 . 208 . HG2# 1 1
1021 1 2 1 1 70 TYR HB3 . 212 . HB1 1 1
1022 1 1 1 1 66 VAL MG2 . 208 . HG2# 1 1
1022 1 2 1 1 71 GLU HA . 213 . HA 1 1
1023 1 1 1 1 67 ALA H . 209 . HN 1 1
1023 1 2 1 1 67 ALA MB . 209 . HB# 1 1
1024 1 1 1 1 67 ALA HA . 209 . HA 1 1
1024 1 2 1 1 68 GLN H . 210 . HN 1 1
1025 1 1 1 1 67 ALA MB . 209 . HB# 1 1
1025 1 2 1 1 68 GLN H . 210 . HN 1 1
1026 1 1 1 1 67 ALA MB . 209 . HB# 1 1
1026 1 2 1 1 68 GLN QG . 210 . HG# 1 1
1027 1 1 1 1 68 GLN H . 210 . HN 1 1
1027 1 2 1 1 69 GLY H . 211 . HN 1 1
1028 1 1 1 1 68 GLN H . 210 . HN 1 1
1028 1 2 1 1 69 GLY QA . 211 . HA# 1 1
1029 1 1 1 1 69 GLY H . 211 . HN 1 1
1029 1 2 1 1 70 TYR H . 212 . HN 1 1
1030 1 1 1 1 69 GLY QA . 211 . HA# 1 1
1030 1 2 1 1 70 TYR H . 212 . HN 1 1
1031 1 1 1 1 70 TYR H . 212 . HN 1 1
1031 1 2 1 1 70 TYR HB3 . 212 . HB1 1 1
1032 1 1 1 1 70 TYR H . 212 . HN 1 1
1032 1 2 1 1 71 GLU H . 213 . HN 1 1
1033 1 1 1 1 70 TYR HA . 212 . HA 1 1
1033 1 2 1 1 70 TYR HB2 . 212 . HB2 1 1
1034 1 1 1 1 70 TYR HA . 212 . HA 1 1
1034 1 2 1 1 70 TYR HB3 . 212 . HB1 1 1
1035 1 1 1 1 70 TYR HA . 212 . HA 1 1
1035 1 2 1 1 71 GLU H . 213 . HN 1 1
1036 1 1 1 1 70 TYR HA . 212 . HA 1 1
1036 1 2 1 1 71 GLU HA . 213 . HA 1 1
1037 1 1 1 1 70 TYR HA . 212 . HA 1 1
1037 1 2 1 1 71 GLU QG . 213 . HG# 1 1
1038 1 1 1 1 70 TYR HB2 . 212 . HB2 1 1
1038 1 2 1 1 71 GLU H . 213 . HN 1 1
1039 1 1 1 1 70 TYR HB2 . 212 . HB2 1 1
1039 1 2 1 1 71 GLU HA . 213 . HA 1 1
1040 1 1 1 1 70 TYR HB3 . 212 . HB1 1 1
1040 1 2 1 1 71 GLU H . 213 . HN 1 1
1041 1 1 1 1 70 TYR QD . 212 . HD# 1 1
1041 1 2 1 1 71 GLU H . 213 . HN 1 1
1042 1 1 1 1 71 GLU H . 213 . HN 1 1
1042 1 2 1 1 71 GLU HB3 . 213 . HB1 1 1
1043 1 1 1 1 71 GLU HA . 213 . HA 1 1
1043 1 2 1 1 71 GLU HB3 . 213 . HB1 1 1
1044 1 1 1 1 71 GLU HA . 213 . HA 1 1
1044 1 2 1 1 72 CYS H . 214 . HN 1 1
1045 1 1 1 1 71 GLU HA . 213 . HA 1 1
1045 1 2 1 1 72 CYS HA . 214 . HA 1 1
1046 1 1 1 1 71 GLU HB2 . 213 . HB2 1 1
1046 1 2 1 1 72 CYS H . 214 . HN 1 1
1047 1 1 1 1 71 GLU HB3 . 213 . HB1 1 1
1047 1 2 1 1 72 CYS H . 214 . HN 1 1
1048 1 1 1 1 71 GLU QG . 213 . HG# 1 1
1048 1 2 1 1 72 CYS H . 214 . HN 1 1
1049 1 1 1 1 72 CYS HA . 214 . HA 1 1
1049 1 2 1 1 73 GLY H . 215 . HN 1 1
1050 1 1 1 1 72 CYS HA . 214 . HA 1 1
1050 1 2 1 1 73 GLY QA . 215 . HA# 1 1
1051 1 1 1 1 72 CYS QB . 214 . HB# 1 1
1051 1 2 1 1 73 GLY H . 215 . HN 1 1
1052 1 1 1 1 72 CYS QB . 214 . HB# 1 1
1052 1 2 1 1 74 LEU HB3 . 216 . HB1 1 1
1053 1 1 1 1 73 GLY QA . 215 . HA# 1 1
1053 1 2 1 1 74 LEU H . 216 . HN 1 1
1054 1 1 1 1 73 GLY QA . 215 . HA# 1 1
1054 1 2 1 1 74 LEU HA . 216 . HA 1 1
1055 1 1 1 1 74 LEU H . 216 . HN 1 1
1055 1 2 1 1 74 LEU HB2 . 216 . HB2 1 1
1056 1 1 1 1 74 LEU H . 216 . HN 1 1
1056 1 2 1 1 74 LEU HG . 216 . HG 1 1
1057 1 1 1 1 74 LEU H . 216 . HN 1 1
1057 1 2 1 1 75 THR H . 217 . HN 1 1
1058 1 1 1 1 74 LEU HA . 216 . HA 1 1
1058 1 2 1 1 74 LEU HB2 . 216 . HB2 1 1
1059 1 1 1 1 74 LEU HA . 216 . HA 1 1
1059 1 2 1 1 74 LEU QB . 216 . HB# 1 1
1060 1 1 1 1 74 LEU HA . 216 . HA 1 1
1060 1 2 1 1 74 LEU HG . 216 . HG 1 1
1061 1 1 1 1 74 LEU HA . 216 . HA 1 1
1061 1 2 1 1 75 THR H . 217 . HN 1 1
1062 1 1 1 1 74 LEU HA . 216 . HA 1 1
1062 1 2 1 1 75 THR HA . 217 . HA 1 1
1063 1 1 1 1 74 LEU HB2 . 216 . HB2 1 1
1063 1 2 1 1 75 THR H . 217 . HN 1 1
1064 1 1 1 1 74 LEU HB2 . 216 . HB2 1 1
1064 1 2 1 1 76 ILE MD . 218 . HD1# 1 1
1065 1 1 1 1 74 LEU HG . 216 . HG 1 1
1065 1 2 1 1 75 THR H . 217 . HN 1 1
1066 1 1 1 1 75 THR HA . 217 . HA 1 1
1066 1 2 1 1 75 THR MG . 217 . HG2# 1 1
1067 1 1 1 1 75 THR HA . 217 . HA 1 1
1067 1 2 1 1 76 ILE H . 218 . HN 1 1
1068 1 1 1 1 75 THR MG . 217 . HG2# 1 1
1068 1 2 1 1 76 ILE H . 218 . HN 1 1
1069 1 1 1 1 76 ILE H . 218 . HN 1 1
1069 1 2 1 1 76 ILE MD . 218 . HD1# 1 1
1070 1 1 1 1 76 ILE H . 218 . HN 1 1
1070 1 2 1 1 79 PHE HA . 221 . HA 1 1
1071 1 1 1 1 76 ILE HA . 218 . HA 1 1
1071 1 2 1 1 76 ILE HB . 218 . HB 1 1
1072 1 1 1 1 76 ILE HA . 218 . HA 1 1
1072 1 2 1 1 77 LYS H . 219 . HN 1 1
1073 1 1 1 1 76 ILE HB . 218 . HB 1 1
1073 1 2 1 1 77 LYS H . 219 . HN 1 1
1074 1 1 1 1 76 ILE HB . 218 . HB 1 1
1074 1 2 1 1 79 PHE H . 221 . HN 1 1
1075 1 1 1 1 76 ILE MG . 218 . HG2# 1 1
1075 1 2 1 1 77 LYS H . 219 . HN 1 1
1076 1 1 1 1 76 ILE MG . 218 . HG2# 1 1
1076 1 2 1 1 79 PHE H . 221 . HN 1 1
1077 1 1 1 1 76 ILE MG . 218 . HG2# 1 1
1077 1 2 1 1 79 PHE HB2 . 221 . HB2 1 1
1078 1 1 1 1 77 LYS H . 219 . HN 1 1
1078 1 2 1 1 77 LYS QG . 219 . HG# 1 1
1079 1 1 1 1 77 LYS HA . 219 . HA 1 1
1079 1 2 1 1 77 LYS QG . 219 . HG# 1 1
1080 1 1 1 1 77 LYS HA . 219 . HA 1 1
1080 1 2 1 1 78 ASN H . 220 . HN 1 1
1081 1 1 1 1 77 LYS HA . 219 . HA 1 1
1081 1 2 1 1 78 ASN HA . 220 . HA 1 1
1082 1 1 1 1 77 LYS HA . 219 . HA 1 1
1082 1 2 1 1 78 ASN QB . 220 . HB# 1 1
1083 1 1 1 1 77 LYS HA . 219 . HA 1 1
1083 1 2 1 1 79 PHE H . 221 . HN 1 1
1084 1 1 1 1 77 LYS QB . 219 . HB# 1 1
1084 1 2 1 1 78 ASN H . 220 . HN 1 1
1085 1 1 1 1 77 LYS QG . 219 . HG# 1 1
1085 1 2 1 1 78 ASN H . 220 . HN 1 1
1086 1 1 1 1 77 LYS QG . 219 . HG# 1 1
1086 1 2 1 1 78 ASN HA . 220 . HA 1 1
1087 1 1 1 1 78 ASN H . 220 . HN 1 1
1087 1 2 1 1 79 PHE H . 221 . HN 1 1
1088 1 1 1 1 78 ASN QB . 220 . HB# 1 1
1088 1 2 1 1 79 PHE H . 221 . HN 1 1
1089 1 1 1 1 79 PHE H . 221 . HN 1 1
1089 1 2 1 1 79 PHE HB2 . 221 . HB2 1 1
1090 1 1 1 1 79 PHE H . 221 . HN 1 1
1090 1 2 1 1 79 PHE HB3 . 221 . HB1 1 1
1091 1 1 1 1 79 PHE H . 221 . HN 1 1
1091 1 2 1 1 80 ASN H . 222 . HN 1 1
1092 1 1 1 1 79 PHE HA . 221 . HA 1 1
1092 1 2 1 1 79 PHE HB2 . 221 . HB2 1 1
1093 1 1 1 1 79 PHE HA . 221 . HA 1 1
1093 1 2 1 1 79 PHE HB3 . 221 . HB1 1 1
1094 1 1 1 1 79 PHE HA . 221 . HA 1 1
1094 1 2 1 1 79 PHE QE . 221 . HE# 1 1
1095 1 1 1 1 79 PHE HA . 221 . HA 1 1
1095 1 2 1 1 80 ASN H . 222 . HN 1 1
1096 1 1 1 1 79 PHE HA . 221 . HA 1 1
1096 1 2 1 1 80 ASN HA . 222 . HA 1 1
1097 1 1 1 1 79 PHE HB3 . 221 . HB1 1 1
1097 1 2 1 1 80 ASN H . 222 . HN 1 1
1098 1 1 1 1 79 PHE QD . 221 . HD# 1 1
1098 1 2 1 1 80 ASN H . 222 . HN 1 1
1099 1 1 1 1 79 PHE QD . 221 . HD# 1 1
1099 1 2 1 1 81 ASP H . 223 . HN 1 1
1100 1 1 1 1 79 PHE QD . 221 . HD# 1 1
1100 1 2 1 1 81 ASP HB2 . 223 . HB2 1 1
1101 1 1 1 1 79 PHE QD . 221 . HD# 1 1
1101 1 2 1 1 82 ILE HA . 224 . HA 1 1
1102 1 1 1 1 79 PHE QD . 221 . HD# 1 1
1102 1 2 1 1 82 ILE MG . 224 . HG2# 1 1
1103 1 1 1 1 79 PHE QE . 221 . HE# 1 1
1103 1 2 1 1 80 ASN H . 222 . HN 1 1
1104 1 1 1 1 79 PHE QE . 221 . HE# 1 1
1104 1 2 1 1 81 ASP H . 223 . HN 1 1
1105 1 1 1 1 79 PHE HZ . 221 . HZ 1 1
1105 1 2 1 1 81 ASP HB2 . 223 . HB2 1 1
1106 1 1 1 1 79 PHE HZ . 221 . HZ 1 1
1106 1 2 1 1 82 ILE HA . 224 . HA 1 1
1107 1 1 1 1 80 ASN H . 222 . HN 1 1
1107 1 2 1 1 80 ASN HB2 . 222 . HB2 1 1
1108 1 1 1 1 80 ASN H . 222 . HN 1 1
1108 1 2 1 1 80 ASN HB3 . 222 . HB1 1 1
1109 1 1 1 1 80 ASN H . 222 . HN 1 1
1109 1 2 1 1 81 ASP H . 223 . HN 1 1
1110 1 1 1 1 80 ASN H . 222 . HN 1 1
1110 1 2 1 1 81 ASP HB2 . 223 . HB2 1 1
1111 1 1 1 1 80 ASN HA . 222 . HA 1 1
1111 1 2 1 1 80 ASN HB3 . 222 . HB1 1 1
1112 1 1 1 1 81 ASP H . 223 . HN 1 1
1112 1 2 1 1 81 ASP HB2 . 223 . HB2 1 1
1113 1 1 1 1 81 ASP H . 223 . HN 1 1
1113 1 2 1 1 81 ASP HB3 . 223 . HB1 1 1
1114 1 1 1 1 81 ASP H . 223 . HN 1 1
1114 1 2 1 1 82 ILE MG . 224 . HG2# 1 1
1115 1 1 1 1 81 ASP HA . 223 . HA 1 1
1115 1 2 1 1 81 ASP HB2 . 223 . HB2 1 1
1116 1 1 1 1 81 ASP HA . 223 . HA 1 1
1116 1 2 1 1 81 ASP HB3 . 223 . HB1 1 1
1117 1 1 1 1 81 ASP HB2 . 223 . HB2 1 1
1117 1 2 1 1 82 ILE H . 224 . HN 1 1
1118 1 1 1 1 81 ASP HB2 . 223 . HB2 1 1
1118 1 2 1 1 85 GLY QA . 227 . HA# 1 1
1119 1 1 1 1 81 ASP HB3 . 223 . HB1 1 1
1119 1 2 1 1 82 ILE H . 224 . HN 1 1
1120 1 1 1 1 81 ASP HB3 . 223 . HB1 1 1
1120 1 2 1 1 82 ILE HA . 224 . HA 1 1
1121 1 1 1 1 82 ILE H . 224 . HN 1 1
1121 1 2 1 1 82 ILE MG . 224 . HG2# 1 1
1122 1 1 1 1 82 ILE H . 224 . HN 1 1
1122 1 2 1 1 83 LYS H . 225 . HN 1 1
1123 1 1 1 1 82 ILE HA . 224 . HA 1 1
1123 1 2 1 1 82 ILE HB . 224 . HB 1 1
1124 1 1 1 1 82 ILE HA . 224 . HA 1 1
1124 1 2 1 1 82 ILE MG . 224 . HG2# 1 1
1125 1 1 1 1 82 ILE HA . 224 . HA 1 1
1125 1 2 1 1 83 LYS H . 225 . HN 1 1
1126 1 1 1 1 82 ILE MG . 224 . HG2# 1 1
1126 1 2 1 1 83 LYS H . 225 . HN 1 1
1127 1 1 1 1 83 LYS H . 225 . HN 1 1
1127 1 2 1 1 83 LYS QG . 225 . HG# 1 1
1128 1 1 1 1 83 LYS H . 225 . HN 1 1
1128 1 2 1 1 84 GLU H . 226 . HN 1 1
1129 1 1 1 1 83 LYS HA . 225 . HA 1 1
1129 1 2 1 1 83 LYS HB2 . 225 . HB2 1 1
1130 1 1 1 1 83 LYS HA . 225 . HA 1 1
1130 1 2 1 1 83 LYS QG . 225 . HG# 1 1
1131 1 1 1 1 83 LYS HA . 225 . HA 1 1
1131 1 2 1 1 84 GLU H . 226 . HN 1 1
1132 1 1 1 1 83 LYS HB2 . 225 . HB2 1 1
1132 1 2 1 1 84 GLU H . 226 . HN 1 1
1133 1 1 1 1 83 LYS HB3 . 225 . HB1 1 1
1133 1 2 1 1 84 GLU H . 226 . HN 1 1
1134 1 1 1 1 84 GLU HA . 226 . HA 1 1
1134 1 2 1 1 85 GLY H . 227 . HN 1 1
1135 1 1 1 1 84 GLU HA . 226 . HA 1 1
1135 1 2 1 1 86 ASP H . 228 . HN 1 1
1136 1 1 1 1 84 GLU HA . 226 . HA 1 1
1136 1 2 1 1 86 ASP HA . 228 . HA 1 1
1137 1 1 1 1 85 GLY H . 227 . HN 1 1
1137 1 2 1 1 86 ASP H . 228 . HN 1 1
1138 1 1 1 1 85 GLY QA . 227 . HA# 1 1
1138 1 2 1 1 86 ASP H . 228 . HN 1 1
1139 1 1 1 1 86 ASP H . 228 . HN 1 1
1139 1 2 1 1 86 ASP HA . 228 . HA 1 1
1140 1 1 1 1 86 ASP H . 228 . HN 1 1
1140 1 2 1 1 87 VAL H . 229 . HN 1 1
1141 1 1 1 1 86 ASP HA . 228 . HA 1 1
1141 1 2 1 1 87 VAL H . 229 . HN 1 1
1142 1 1 1 1 86 ASP QB . 228 . HB# 1 1
1142 1 2 1 1 87 VAL H . 229 . HN 1 1
1143 1 1 1 1 87 VAL H . 229 . HN 1 1
1143 1 2 1 1 87 VAL HB . 229 . HB 1 1
1144 1 1 1 1 87 VAL H . 229 . HN 1 1
1144 1 2 1 1 87 VAL MG1 . 229 . HG1# 1 1
1145 1 1 1 1 87 VAL H . 229 . HN 1 1
1145 1 2 1 1 87 VAL MG2 . 229 . HG2# 1 1
1146 1 1 1 1 87 VAL H . 229 . HN 1 1
1146 1 2 1 1 88 ILE H . 230 . HN 1 1
1147 1 1 1 1 87 VAL HA . 229 . HA 1 1
1147 1 2 1 1 87 VAL MG1 . 229 . HG1# 1 1
1148 1 1 1 1 87 VAL HA . 229 . HA 1 1
1148 1 2 1 1 87 VAL MG2 . 229 . HG2# 1 1
1149 1 1 1 1 87 VAL HA . 229 . HA 1 1
1149 1 2 1 1 88 ILE H . 230 . HN 1 1
1150 1 1 1 1 87 VAL HA . 229 . HA 1 1
1150 1 2 1 1 88 ILE HB . 230 . HB 1 1
1151 1 1 1 1 87 VAL HA . 229 . HA 1 1
1151 1 2 1 1 88 ILE QG . 230 . HG1# 1 1
1152 1 1 1 1 87 VAL HB . 229 . HB 1 1
1152 1 2 1 1 88 ILE H . 230 . HN 1 1
1153 1 1 1 1 87 VAL MG1 . 229 . HG1# 1 1
1153 1 2 1 1 88 ILE H . 230 . HN 1 1
1154 1 1 1 1 87 VAL MG2 . 229 . HG2# 1 1
1154 1 2 1 1 88 ILE H . 230 . HN 1 1
1155 1 1 1 1 88 ILE H . 230 . HN 1 1
1155 1 2 1 1 88 ILE HB . 230 . HB 1 1
1156 1 1 1 1 88 ILE H . 230 . HN 1 1
1156 1 2 1 1 88 ILE MG . 230 . HG2# 1 1
1157 1 1 1 1 88 ILE HA . 230 . HA 1 1
1157 1 2 1 1 88 ILE MG . 230 . HG2# 1 1
1158 1 1 1 1 88 ILE HA . 230 . HA 1 1
1158 1 2 1 1 89 GLU H . 231 . HN 1 1
1159 1 1 1 1 88 ILE HB . 230 . HB 1 1
1159 1 2 1 1 89 GLU H . 231 . HN 1 1
1160 1 1 1 1 88 ILE HB . 230 . HB 1 1
1160 1 2 1 1 90 ALA H . 232 . HN 1 1
1161 1 1 1 1 88 ILE QG . 230 . HG1# 1 1
1161 1 2 1 1 89 GLU H . 231 . HN 1 1
1162 1 1 1 1 88 ILE MG . 230 . HG2# 1 1
1162 1 2 1 1 89 GLU H . 231 . HN 1 1
1163 1 1 1 1 88 ILE MG . 230 . HG2# 1 1
1163 1 2 1 1 89 GLU QB . 231 . HB# 1 1
1164 1 1 1 1 89 GLU H . 231 . HN 1 1
1164 1 2 1 1 90 ALA H . 232 . HN 1 1
1165 1 1 1 1 89 GLU HA . 231 . HA 1 1
1165 1 2 1 1 90 ALA H . 232 . HN 1 1
1166 1 1 1 1 89 GLU HA . 231 . HA 1 1
1166 1 2 1 1 90 ALA HA . 232 . HA 1 1
1167 1 1 1 1 89 GLU HA . 231 . HA 1 1
1167 1 2 1 1 90 ALA MB . 232 . HB# 1 1
1168 1 1 1 1 89 GLU QB . 231 . HB# 1 1
1168 1 2 1 1 90 ALA H . 232 . HN 1 1
1169 1 1 1 1 89 GLU QB . 231 . HB# 1 1
1169 1 2 1 1 91 TYR QD . 233 . HD# 1 1
1170 1 1 1 1 89 GLU QG . 231 . HG# 1 1
1170 1 2 1 1 90 ALA H . 232 . HN 1 1
1171 1 1 1 1 90 ALA H . 232 . HN 1 1
1171 1 2 1 1 90 ALA MB . 232 . HB# 1 1
1172 1 1 1 1 90 ALA H . 232 . HN 1 1
1172 1 2 1 1 91 TYR H . 233 . HN 1 1
1173 1 1 1 1 90 ALA HA . 232 . HA 1 1
1173 1 2 1 1 91 TYR H . 233 . HN 1 1
1174 1 1 1 1 90 ALA HA . 232 . HA 1 1
1174 1 2 1 1 91 TYR QB . 233 . HB# 1 1
1175 1 1 1 1 90 ALA HA . 232 . HA 1 1
1175 1 2 1 1 91 TYR QD . 233 . HD# 1 1
1176 1 1 1 1 90 ALA HA . 232 . HA 1 1
1176 1 2 1 1 91 TYR QE . 233 . HE# 1 1
1177 1 1 1 1 90 ALA MB . 232 . HB# 1 1
1177 1 2 1 1 91 TYR H . 233 . HN 1 1
1178 1 1 1 1 90 ALA MB . 232 . HB# 1 1
1178 1 2 1 1 91 TYR HA . 233 . HA 1 1
1179 1 1 1 1 90 ALA MB . 232 . HB# 1 1
1179 1 2 1 1 91 TYR QD . 233 . HD# 1 1
1180 1 1 1 1 91 TYR H . 233 . HN 1 1
1180 1 2 1 1 91 TYR QD . 233 . HD# 1 1
1181 1 1 1 1 91 TYR H . 233 . HN 1 1
1181 1 2 1 1 91 TYR QE . 233 . HE# 1 1
1182 1 1 1 1 91 TYR H . 233 . HN 1 1
1182 1 2 1 1 92 VAL H . 234 . HN 1 1
1183 1 1 1 1 91 TYR HA . 233 . HA 1 1
1183 1 2 1 1 92 VAL H . 234 . HN 1 1
1184 1 1 1 1 91 TYR HA . 233 . HA 1 1
1184 1 2 1 1 92 VAL HA . 234 . HA 1 1
1185 1 1 1 1 91 TYR QB . 233 . HB# 1 1
1185 1 2 1 1 92 VAL H . 234 . HN 1 1
1186 1 1 1 1 91 TYR QD . 233 . HD# 1 1
1186 1 2 1 1 92 VAL H . 234 . HN 1 1
1187 1 1 1 1 91 TYR QD . 233 . HD# 1 1
1187 1 2 1 1 92 VAL HA . 234 . HA 1 1
1188 1 1 1 1 91 TYR QD . 233 . HD# 1 1
1188 1 2 1 1 93 MET HA . 235 . HA 1 1
1189 1 1 1 1 91 TYR QE . 233 . HE# 1 1
1189 1 2 1 1 92 VAL HA . 234 . HA 1 1
1190 1 1 1 1 92 VAL HA . 234 . HA 1 1
1190 1 2 1 1 93 MET HA . 235 . HA 1 1
1191 1 1 1 1 92 VAL HA . 234 . HA 1 1
1191 1 2 1 1 93 MET QG . 235 . HG# 1 1
1192 1 1 1 1 93 MET H . 235 . HN 1 1
1192 1 2 1 1 93 MET HB3 . 235 . HB1 1 1
1193 1 1 1 1 93 MET HA . 235 . HA 1 1
1193 1 2 1 1 93 MET HB2 . 235 . HB2 1 1
1194 1 1 1 1 93 MET HA . 235 . HA 1 1
1194 1 2 1 1 93 MET HB3 . 235 . HB1 1 1
1195 1 1 1 1 93 MET HA . 235 . HA 1 1
1195 1 2 1 1 94 GLN H . 236 . HN 1 1
1196 1 1 1 1 93 MET HB2 . 235 . HB2 1 1
1196 1 2 1 1 94 GLN H . 236 . HN 1 1
1197 1 1 1 1 94 GLN H . 236 . HN 1 1
1197 1 2 1 1 95 GLU H . 237 . HN 1 1
1198 1 1 1 1 94 GLN HA . 236 . HA 1 1
1198 1 2 1 1 95 GLU H . 237 . HN 1 1
1199 1 1 1 1 94 GLN QB . 236 . HB# 1 1
1199 1 2 1 1 95 GLU H . 237 . HN 1 1
1200 1 1 1 1 95 GLU H . 237 . HN 1 1
1200 1 2 1 1 96 VAL H . 238 . HN 1 1
1201 1 1 1 1 95 GLU HA . 237 . HA 1 1
1201 1 2 1 1 96 VAL H . 238 . HN 1 1
1202 1 1 1 1 96 VAL HA . 238 . HA 1 1
1202 1 2 1 1 96 VAL HB . 238 . HB 1 1
1203 1 1 1 1 96 VAL HA . 238 . HA 1 1
1203 1 2 1 1 96 VAL MG1 . 238 . HG1# 1 1
1204 1 1 1 1 96 VAL HA . 238 . HA 1 1
1204 1 2 1 1 96 VAL MG2 . 238 . HG2# 1 1
1205 1 1 1 1 96 VAL HA . 238 . HA 1 1
1205 1 2 1 1 97 ALA H . 239 . HN 1 1
1206 1 1 1 1 96 VAL HB . 238 . HB 1 1
1206 1 2 1 1 97 ALA H . 239 . HN 1 1
1207 1 1 1 1 97 ALA H . 239 . HN 1 1
1207 1 2 1 1 97 ALA HA . 239 . HA 1 1
1208 1 1 1 1 97 ALA H . 239 . HN 1 1
1208 1 2 1 1 97 ALA MB . 239 . HB# 1 1
1209 1 1 1 1 97 ALA H . 239 . HN 1 1
1209 1 2 1 1 99 ALA H . 241 . HN 1 1
1210 1 1 1 1 97 ALA MB . 239 . HB# 1 1
1210 1 2 1 1 98 ARG H . 240 . HN 1 1
1211 1 1 1 1 98 ARG H . 240 . HN 1 1
1211 1 2 1 1 98 ARG HB2 . 240 . HB2 1 1
1212 1 1 1 1 98 ARG H . 240 . HN 1 1
1212 1 2 1 1 98 ARG HB3 . 240 . HB1 1 1
1213 1 1 1 1 98 ARG H . 240 . HN 1 1
1213 1 2 1 1 99 ALA H . 241 . HN 1 1
1214 1 1 1 1 98 ARG HA . 240 . HA 1 1
1214 1 2 1 1 98 ARG HB2 . 240 . HB2 1 1
1215 1 1 1 1 98 ARG HA . 240 . HA 1 1
1215 1 2 1 1 98 ARG QG . 240 . HG# 1 1
1216 1 1 1 1 98 ARG HA . 240 . HA 1 1
1216 1 2 1 1 99 ALA H . 241 . HN 1 1
1217 1 1 1 1 98 ARG HB2 . 240 . HB2 1 1
1217 1 2 1 1 99 ALA H . 241 . HN 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 0.0 0.0 5.5 1 1
2 1 . . . . . 0.0 0.0 6.4 1 1
3 1 . . . . . 0.0 0.0 8.6 1 1
4 1 . . . . . 0.0 0.0 7.7 1 1
5 1 . . . . . 0.0 0.0 5.5 1 1
6 1 . . . . . 0.0 0.0 5.5 1 1
7 1 . . . . . 0.0 0.0 3.7 1 1
8 1 . . . . . 0.0 0.0 2.8 1 1
9 1 . . . . . 0.0 0.0 2.8 1 1
10 1 . . . . . 0.0 0.0 2.8 1 1
11 1 . . . . . 0.0 0.0 4.4 1 1
12 1 . . . . . 0.0 0.0 3.5 1 1
13 1 . . . . . 0.0 0.0 2.8 1 1
14 1 . . . . . 0.0 0.0 2.8 1 1
15 1 . . . . . 0.0 0.0 3.7 1 1
16 1 . . . . . 0.0 0.0 2.8 1 1
17 1 . . . . . 0.0 0.0 5.5 1 1
18 1 . . . . . 0.0 0.0 2.8 1 1
19 1 . . . . . 0.0 0.0 5.5 1 1
20 1 . . . . . 0.0 0.0 5.5 1 1
21 1 . . . . . 0.0 0.0 5.5 1 1
22 1 . . . . . 0.0 0.0 6.4 1 1
23 1 . . . . . 0.0 0.0 6.4 1 1
24 1 . . . . . 0.0 0.0 5.5 1 1
25 1 . . . . . 0.0 0.0 7.7 1 1
26 1 . . . . . 0.0 0.0 5.5 1 1
27 1 . . . . . 0.0 0.0 5.5 1 1
28 1 . . . . . 0.0 0.0 3.7 1 1
29 1 . . . . . 0.0 0.0 6.4 1 1
30 1 . . . . . 0.0 0.0 6.4 1 1
31 1 . . . . . 0.0 0.0 6.4 1 1
32 1 . . . . . 0.0 0.0 2.8 1 1
33 1 . . . . . 0.0 0.0 3.8 1 1
34 1 . . . . . 0.0 0.0 3.1 1 1
35 1 . . . . . 0.0 0.0 3.1 1 1
36 1 . . . . . 0.0 0.0 2.8 1 1
37 1 . . . . . 0.0 0.0 3.5 1 1
38 1 . . . . . 0.0 0.0 5.5 1 1
39 1 . . . . . 0.0 0.0 2.8 1 1
40 1 . . . . . 0.0 0.0 4.4 1 1
41 1 . . . . . 0.0 0.0 5.7 1 1
42 1 . . . . . 0.0 0.0 5.5 1 1
43 1 . . . . . 0.0 0.0 3.5 1 1
44 1 . . . . . 0.0 0.0 5.5 1 1
45 1 . . . . . 0.0 0.0 3.8 1 1
46 1 . . . . . 0.0 0.0 3.1 1 1
47 1 . . . . . 0.0 0.0 6.7 1 1
48 1 . . . . . 0.0 0.0 5.8 1 1
49 1 . . . . . 0.0 0.0 5.8 1 1
50 1 . . . . . 0.0 0.0 6.7 1 1
51 1 . . . . . 0.0 0.0 3.1 1 1
52 1 . . . . . 0.0 0.0 5.8 1 1
53 1 . . . . . 0.0 0.0 5.8 1 1
54 1 . . . . . 0.0 0.0 5.8 1 1
55 1 . . . . . 0.0 0.0 6.7 1 1
56 1 . . . . . 0.0 0.0 3.8 1 1
57 1 . . . . . 0.0 0.0 5.8 1 1
58 1 . . . . . 0.0 0.0 6.7 1 1
59 1 . . . . . 0.0 0.0 5.8 1 1
60 1 . . . . . 0.0 0.0 6.0 1 1
61 1 . . . . . 0.0 0.0 2.8 1 1
62 1 . . . . . 0.0 0.0 5.5 1 1
63 1 . . . . . 0.0 0.0 5.5 1 1
64 1 . . . . . 0.0 0.0 3.5 1 1
65 1 . . . . . 0.0 0.0 6.4 1 1
66 1 . . . . . 0.0 0.0 7.7 1 1
67 1 . . . . . 0.0 0.0 5.5 1 1
68 1 . . . . . 0.0 0.0 5.5 1 1
69 1 . . . . . 0.0 0.0 5.5 1 1
70 1 . . . . . 0.0 0.0 7.7 1 1
71 1 . . . . . 0.0 0.0 5.0 1 1
72 1 . . . . . 0.0 0.0 5.5 1 1
73 1 . . . . . 0.0 0.0 5.5 1 1
74 1 . . . . . 0.0 0.0 5.5 1 1
75 1 . . . . . 0.0 0.0 5.5 1 1
76 1 . . . . . 0.0 0.0 5.8 1 1
77 1 . . . . . 0.0 0.0 5.5 1 1
78 1 . . . . . 0.0 0.0 3.5 1 1
79 1 . . . . . 0.0 0.0 3.1 1 1
80 1 . . . . . 0.0 0.0 5.5 1 1
81 1 . . . . . 0.0 0.0 3.7 1 1
82 1 . . . . . 0.0 0.0 6.4 1 1
83 1 . . . . . 0.0 0.0 6.4 1 1
84 1 . . . . . 0.0 0.0 6.4 1 1
85 1 . . . . . 0.0 0.0 4.6 1 1
86 1 . . . . . 0.0 0.0 3.7 1 1
87 1 . . . . . 0.0 0.0 6.4 1 1
88 1 . . . . . 0.0 0.0 6.4 1 1
89 1 . . . . . 0.0 0.0 6.7 1 1
90 1 . . . . . 0.0 0.0 6.7 1 1
91 1 . . . . . 0.0 0.0 3.5 1 1
92 1 . . . . . 0.0 0.0 4.4 1 1
93 1 . . . . . 0.0 0.0 5.5 1 1
94 1 . . . . . 0.0 0.0 3.5 1 1
95 1 . . . . . 0.0 0.0 5.5 1 1
96 1 . . . . . 0.0 0.0 5.5 1 1
97 1 . . . . . 0.0 0.0 5.5 1 1
98 1 . . . . . 0.0 0.0 5.5 1 1
99 1 . . . . . 0.0 0.0 5.8 1 1
100 1 . . . . . 0.0 0.0 6.4 1 1
101 1 . . . . . 0.0 0.0 2.8 1 1
102 1 . . . . . 0.0 0.0 5.5 1 1
103 1 . . . . . 0.0 0.0 3.8 1 1
104 1 . . . . . 0.0 0.0 5.8 1 1
105 1 . . . . . 0.0 0.0 5.8 1 1
106 1 . . . . . 0.0 0.0 5.5 1 1
107 1 . . . . . 0.0 0.0 5.5 1 1
108 1 . . . . . 0.0 0.0 2.8 1 1
109 1 . . . . . 0.0 0.0 6.4 1 1
110 1 . . . . . 0.0 0.0 3.5 1 1
111 1 . . . . . 0.0 0.0 5.8 1 1
112 1 . . . . . 0.0 0.0 5.5 1 1
113 1 . . . . . 0.0 0.0 5.5 1 1
114 1 . . . . . 0.0 0.0 3.5 1 1
115 1 . . . . . 0.0 0.0 5.5 1 1
116 1 . . . . . 0.0 0.0 6.4 1 1
117 1 . . . . . 0.0 0.0 6.4 1 1
118 1 . . . . . 0.0 0.0 6.4 1 1
119 1 . . . . . 0.0 0.0 6.4 1 1
120 1 . . . . . 0.0 0.0 3.1 1 1
121 1 . . . . . 0.0 0.0 5.5 1 1
122 1 . . . . . 0.0 0.0 5.5 1 1
123 1 . . . . . 0.0 0.0 5.8 1 1
124 1 . . . . . 0.0 0.0 5.5 1 1
125 1 . . . . . 0.0 0.0 3.8 1 1
126 1 . . . . . 0.0 0.0 3.5 1 1
127 1 . . . . . 0.0 0.0 5.5 1 1
128 1 . . . . . 0.0 0.0 3.5 1 1
129 1 . . . . . 0.0 0.0 6.4 1 1
130 1 . . . . . 0.0 0.0 5.8 1 1
131 1 . . . . . 0.0 0.0 3.5 1 1
132 1 . . . . . 0.0 0.0 5.5 1 1
133 1 . . . . . 0.0 0.0 2.8 1 1
134 1 . . . . . 0.0 0.0 5.5 1 1
135 1 . . . . . 0.0 0.0 5.5 1 1
136 1 . . . . . 0.0 0.0 5.5 1 1
137 1 . . . . . 0.0 0.0 7.7 1 1
138 1 . . . . . 0.0 0.0 5.5 1 1
139 1 . . . . . 0.0 0.0 2.8 1 1
140 1 . . . . . 0.0 0.0 3.5 1 1
141 1 . . . . . 0.0 0.0 5.5 1 1
142 1 . . . . . 0.0 0.0 5.5 1 1
143 1 . . . . . 0.0 0.0 5.0 1 1
144 1 . . . . . 0.0 0.0 5.5 1 1
145 1 . . . . . 0.0 0.0 3.1 1 1
146 1 . . . . . 0.0 0.0 5.8 1 1
147 1 . . . . . 0.0 0.0 5.8 1 1
148 1 . . . . . 0.0 0.0 3.8 1 1
149 1 . . . . . 0.0 0.0 3.1 1 1
150 1 . . . . . 0.0 0.0 3.1 1 1
151 1 . . . . . 0.0 0.0 3.8 1 1
152 1 . . . . . 0.0 0.0 5.8 1 1
153 1 . . . . . 0.0 0.0 3.1 1 1
154 1 . . . . . 0.0 0.0 3.8 1 1
155 1 . . . . . 0.0 0.0 5.8 1 1
156 1 . . . . . 0.0 0.0 5.8 1 1
157 1 . . . . . 0.0 0.0 3.8 1 1
158 1 . . . . . 0.0 0.0 3.1 1 1
159 1 . . . . . 0.0 0.0 3.5 1 1
160 1 . . . . . 0.0 0.0 3.5 1 1
161 1 . . . . . 0.0 0.0 5.5 1 1
162 1 . . . . . 0.0 0.0 5.5 1 1
163 1 . . . . . 0.0 0.0 5.5 1 1
164 1 . . . . . 0.0 0.0 5.5 1 1
165 1 . . . . . 0.0 0.0 3.5 1 1
166 1 . . . . . 0.0 0.0 7.7 1 1
167 1 . . . . . 0.0 0.0 3.5 1 1
168 1 . . . . . 0.0 0.0 5.5 1 1
169 1 . . . . . 0.0 0.0 5.0 1 1
170 1 . . . . . 0.0 0.0 2.8 1 1
171 1 . . . . . 0.0 0.0 5.5 1 1
172 1 . . . . . 0.0 0.0 5.8 1 1
173 1 . . . . . 0.0 0.0 5.0 1 1
174 1 . . . . . 0.0 0.0 2.8 1 1
175 1 . . . . . 0.0 0.0 3.8 1 1
176 1 . . . . . 0.0 0.0 3.1 1 1
177 1 . . . . . 0.0 0.0 3.5 1 1
178 1 . . . . . 0.0 0.0 5.5 1 1
179 1 . . . . . 0.0 0.0 5.5 1 1
180 1 . . . . . 0.0 0.0 5.5 1 1
181 1 . . . . . 0.0 0.0 7.7 1 1
182 1 . . . . . 0.0 0.0 5.8 1 1
183 1 . . . . . 0.0 0.0 5.5 1 1
184 1 . . . . . 0.0 0.0 5.5 1 1
185 1 . . . . . 0.0 0.0 5.5 1 1
186 1 . . . . . 0.0 0.0 5.5 1 1
187 1 . . . . . 0.0 0.0 5.5 1 1
188 1 . . . . . 0.0 0.0 5.5 1 1
189 1 . . . . . 0.0 0.0 6.0 1 1
190 1 . . . . . 0.0 0.0 6.4 1 1
191 1 . . . . . 0.0 0.0 3.8 1 1
192 1 . . . . . 0.0 0.0 5.5 1 1
193 1 . . . . . 0.0 0.0 3.5 1 1
194 1 . . . . . 0.0 0.0 5.8 1 1
195 1 . . . . . 0.0 0.0 5.8 1 1
196 1 . . . . . 0.0 0.0 5.5 1 1
197 1 . . . . . 0.0 0.0 2.8 1 1
198 1 . . . . . 0.0 0.0 3.1 1 1
199 1 . . . . . 0.0 0.0 3.1 1 1
200 1 . . . . . 0.0 0.0 3.5 1 1
201 1 . . . . . 0.0 0.0 5.5 1 1
202 1 . . . . . 0.0 0.0 5.5 1 1
203 1 . . . . . 0.0 0.0 2.8 1 1
204 1 . . . . . 0.0 0.0 5.5 1 1
205 1 . . . . . 0.0 0.0 5.5 1 1
206 1 . . . . . 0.0 0.0 5.5 1 1
207 1 . . . . . 0.0 0.0 5.5 1 1
208 1 . . . . . 0.0 0.0 5.0 1 1
209 1 . . . . . 0.0 0.0 3.5 1 1
210 1 . . . . . 0.0 0.0 5.5 1 1
211 1 . . . . . 0.0 0.0 2.8 1 1
212 1 . . . . . 0.0 0.0 6.4 1 1
213 1 . . . . . 0.0 0.0 5.5 1 1
214 1 . . . . . 0.0 0.0 6.4 1 1
215 1 . . . . . 0.0 0.0 5.8 1 1
216 1 . . . . . 0.0 0.0 5.0 1 1
217 1 . . . . . 0.0 0.0 5.8 1 1
218 1 . . . . . 0.0 0.0 3.1 1 1
219 1 . . . . . 0.0 0.0 5.8 1 1
220 1 . . . . . 0.0 0.0 3.8 1 1
221 1 . . . . . 0.0 0.0 6.7 1 1
222 1 . . . . . 0.0 0.0 5.8 1 1
223 1 . . . . . 0.0 0.0 5.8 1 1
224 1 . . . . . 0.0 0.0 5.8 1 1
225 1 . . . . . 0.0 0.0 3.1 1 1
226 1 . . . . . 0.0 0.0 5.8 1 1
227 1 . . . . . 0.0 0.0 5.0 1 1
228 1 . . . . . 0.0 0.0 5.8 1 1
229 1 . . . . . 0.0 0.0 3.5 1 1
230 1 . . . . . 0.0 0.0 5.5 1 1
231 1 . . . . . 0.0 0.0 5.5 1 1
232 1 . . . . . 0.0 0.0 2.8 1 1
233 1 . . . . . 0.0 0.0 2.8 1 1
234 1 . . . . . 0.0 0.0 4.4 1 1
235 1 . . . . . 0.0 0.0 2.8 1 1
236 1 . . . . . 0.0 0.0 6.4 1 1
237 1 . . . . . 0.0 0.0 5.5 1 1
238 1 . . . . . 0.0 0.0 6.4 1 1
239 1 . . . . . 0.0 0.0 5.5 1 1
240 1 . . . . . 0.0 0.0 6.4 1 1
241 1 . . . . . 0.0 0.0 5.5 1 1
242 1 . . . . . 0.0 0.0 5.5 1 1
243 1 . . . . . 0.0 0.0 5.5 1 1
244 1 . . . . . 0.0 0.0 6.4 1 1
245 1 . . . . . 0.0 0.0 8.6 1 1
246 1 . . . . . 0.0 0.0 6.4 1 1
247 1 . . . . . 0.0 0.0 5.5 1 1
248 1 . . . . . 0.0 0.0 5.5 1 1
249 1 . . . . . 0.0 0.0 3.5 1 1
250 1 . . . . . 0.0 0.0 5.5 1 1
251 1 . . . . . 0.0 0.0 5.8 1 1
252 1 . . . . . 0.0 0.0 5.5 1 1
253 1 . . . . . 0.0 0.0 5.5 1 1
254 1 . . . . . 0.0 0.0 2.8 1 1
255 1 . . . . . 0.0 0.0 3.7 1 1
256 1 . . . . . 0.0 0.0 3.5 1 1
257 1 . . . . . 0.0 0.0 5.5 1 1
258 1 . . . . . 0.0 0.0 3.5 1 1
259 1 . . . . . 0.0 0.0 3.5 1 1
260 1 . . . . . 0.0 0.0 4.0 1 1
261 1 . . . . . 0.0 0.0 3.5 1 1
262 1 . . . . . 0.0 0.0 7.7 1 1
263 1 . . . . . 0.0 0.0 6.4 1 1
264 1 . . . . . 0.0 0.0 3.7 1 1
265 1 . . . . . 0.0 0.0 3.8 1 1
266 1 . . . . . 0.0 0.0 5.5 1 1
267 1 . . . . . 0.0 0.0 2.8 1 1
268 1 . . . . . 0.0 0.0 3.1 1 1
269 1 . . . . . 0.0 0.0 2.8 1 1
270 1 . . . . . 0.0 0.0 5.5 1 1
271 1 . . . . . 0.0 0.0 5.5 1 1
272 1 . . . . . 0.0 0.0 5.7 1 1
273 1 . . . . . 0.0 0.0 7.7 1 1
274 1 . . . . . 0.0 0.0 5.5 1 1
275 1 . . . . . 0.0 0.0 2.8 1 1
276 1 . . . . . 0.0 0.0 3.1 1 1
277 1 . . . . . 0.0 0.0 5.5 1 1
278 1 . . . . . 0.0 0.0 6.4 1 1
279 1 . . . . . 0.0 0.0 3.5 1 1
280 1 . . . . . 0.0 0.0 7.7 1 1
281 1 . . . . . 0.0 0.0 5.0 1 1
282 1 . . . . . 0.0 0.0 5.5 1 1
283 1 . . . . . 0.0 0.0 3.5 1 1
284 1 . . . . . 0.0 0.0 3.8 1 1
285 1 . . . . . 0.0 0.0 5.5 1 1
286 1 . . . . . 0.0 0.0 5.5 1 1
287 1 . . . . . 0.0 0.0 3.5 1 1
288 1 . . . . . 0.0 0.0 5.8 1 1
289 1 . . . . . 0.0 0.0 5.0 1 1
290 1 . . . . . 0.0 0.0 3.1 1 1
291 1 . . . . . 0.0 0.0 3.4 1 1
292 1 . . . . . 0.0 0.0 5.8 1 1
293 1 . . . . . 0.0 0.0 5.8 1 1
294 1 . . . . . 0.0 0.0 3.1 1 1
295 1 . . . . . 0.0 0.0 5.8 1 1
296 1 . . . . . 0.0 0.0 5.8 1 1
297 1 . . . . . 0.0 0.0 5.5 1 1
298 1 . . . . . 0.0 0.0 5.5 1 1
299 1 . . . . . 0.0 0.0 5.8 1 1
300 1 . . . . . 0.0 0.0 2.8 1 1
301 1 . . . . . 0.0 0.0 2.8 1 1
302 1 . . . . . 0.0 0.0 5.7 1 1
303 1 . . . . . 0.0 0.0 2.8 1 1
304 1 . . . . . 0.0 0.0 3.8 1 1
305 1 . . . . . 0.0 0.0 5.8 1 1
306 1 . . . . . 0.0 0.0 5.5 1 1
307 1 . . . . . 0.0 0.0 3.8 1 1
308 1 . . . . . 0.0 0.0 5.5 1 1
309 1 . . . . . 0.0 0.0 5.5 1 1
310 1 . . . . . 0.0 0.0 5.5 1 1
311 1 . . . . . 0.0 0.0 2.8 1 1
312 1 . . . . . 0.0 0.0 5.0 1 1
313 1 . . . . . 0.0 0.0 5.5 1 1
314 1 . . . . . 0.0 0.0 5.0 1 1
315 1 . . . . . 0.0 0.0 4.0 1 1
316 1 . . . . . 0.0 0.0 5.5 1 1
317 1 . . . . . 0.0 0.0 5.8 1 1
318 1 . . . . . 0.0 0.0 7.7 1 1
319 1 . . . . . 0.0 0.0 6.0 1 1
320 1 . . . . . 0.0 0.0 7.7 1 1
321 1 . . . . . 0.0 0.0 5.0 1 1
322 1 . . . . . 0.0 0.0 5.3 1 1
323 1 . . . . . 0.0 0.0 7.7 1 1
324 1 . . . . . 0.0 0.0 7.7 1 1
325 1 . . . . . 0.0 0.0 7.7 1 1
326 1 . . . . . 0.0 0.0 8.6 1 1
327 1 . . . . . 0.0 0.0 3.7 1 1
328 1 . . . . . 0.0 0.0 4.4 1 1
329 1 . . . . . 0.0 0.0 5.5 1 1
330 1 . . . . . 0.0 0.0 5.8 1 1
331 1 . . . . . 0.0 0.0 5.5 1 1
332 1 . . . . . 0.0 0.0 3.7 1 1
333 1 . . . . . 0.0 0.0 2.8 1 1
334 1 . . . . . 0.0 0.0 5.5 1 1
335 1 . . . . . 0.0 0.0 2.8 1 1
336 1 . . . . . 0.0 0.0 5.5 1 1
337 1 . . . . . 0.0 0.0 3.1 1 1
338 1 . . . . . 0.0 0.0 5.5 1 1
339 1 . . . . . 0.0 0.0 6.4 1 1
340 1 . . . . . 0.0 0.0 6.4 1 1
341 1 . . . . . 0.0 0.0 4.4 1 1
342 1 . . . . . 0.0 0.0 6.0 1 1
343 1 . . . . . 0.0 0.0 6.4 1 1
344 1 . . . . . 0.0 0.0 4.4 1 1
345 1 . . . . . 0.0 0.0 6.7 1 1
346 1 . . . . . 0.0 0.0 3.5 1 1
347 1 . . . . . 0.0 0.0 3.8 1 1
348 1 . . . . . 0.0 0.0 5.5 1 1
349 1 . . . . . 0.0 0.0 5.5 1 1
350 1 . . . . . 0.0 0.0 5.5 1 1
351 1 . . . . . 0.0 0.0 3.1 1 1
352 1 . . . . . 0.0 0.0 3.1 1 1
353 1 . . . . . 0.0 0.0 5.5 1 1
354 1 . . . . . 0.0 0.0 5.5 1 1
355 1 . . . . . 0.0 0.0 3.5 1 1
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1155 1 . . . . . 0.0 0.0 2.8 1 1
1156 1 . . . . . 0.0 0.0 3.8 1 1
1157 1 . . . . . 0.0 0.0 3.1 1 1
1158 1 . . . . . 0.0 0.0 2.8 1 1
1159 1 . . . . . 0.0 0.0 3.5 1 1
1160 1 . . . . . 0.0 0.0 5.5 1 1
1161 1 . . . . . 0.0 0.0 6.4 1 1
1162 1 . . . . . 0.0 0.0 3.1 1 1
1163 1 . . . . . 0.0 0.0 4.7 1 1
1164 1 . . . . . 0.0 0.0 5.5 1 1
1165 1 . . . . . 0.0 0.0 2.8 1 1
1166 1 . . . . . 0.0 0.0 5.5 1 1
1167 1 . . . . . 0.0 0.0 5.0 1 1
1168 1 . . . . . 0.0 0.0 6.4 1 1
1169 1 . . . . . 0.0 0.0 8.6 1 1
1170 1 . . . . . 0.0 0.0 6.4 1 1
1171 1 . . . . . 0.0 0.0 3.1 1 1
1172 1 . . . . . 0.0 0.0 5.5 1 1
1173 1 . . . . . 0.0 0.0 2.8 1 1
1174 1 . . . . . 0.0 0.0 6.4 1 1
1175 1 . . . . . 0.0 0.0 5.7 1 1
1176 1 . . . . . 0.0 0.0 7.7 1 1
1177 1 . . . . . 0.0 0.0 3.1 1 1
1178 1 . . . . . 0.0 0.0 5.8 1 1
1179 1 . . . . . 0.0 0.0 8.0 1 1
1180 1 . . . . . 0.0 0.0 5.0 1 1
1181 1 . . . . . 0.0 0.0 5.7 1 1
1182 1 . . . . . 0.0 0.0 5.5 1 1
1183 1 . . . . . 0.0 0.0 2.8 1 1
1184 1 . . . . . 0.0 0.0 5.5 1 1
1185 1 . . . . . 0.0 0.0 4.4 1 1
1186 1 . . . . . 0.0 0.0 5.7 1 1
1187 1 . . . . . 0.0 0.0 7.7 1 1
1188 1 . . . . . 0.0 0.0 7.7 1 1
1189 1 . . . . . 0.0 0.0 7.7 1 1
1190 1 . . . . . 0.0 0.0 5.5 1 1
1191 1 . . . . . 0.0 0.0 6.4 1 1
1192 1 . . . . . 0.0 0.0 3.5 1 1
1193 1 . . . . . 0.0 0.0 2.8 1 1
1194 1 . . . . . 0.0 0.0 2.8 1 1
1195 1 . . . . . 0.0 0.0 2.8 1 1
1196 1 . . . . . 0.0 0.0 5.5 1 1
1197 1 . . . . . 0.0 0.0 5.5 1 1
1198 1 . . . . . 0.0 0.0 2.8 1 1
1199 1 . . . . . 0.0 0.0 3.7 1 1
1200 1 . . . . . 0.0 0.0 2.8 1 1
1201 1 . . . . . 0.0 0.0 2.8 1 1
1202 1 . . . . . 0.0 0.0 2.8 1 1
1203 1 . . . . . 0.0 0.0 3.1 1 1
1204 1 . . . . . 0.0 0.0 3.1 1 1
1205 1 . . . . . 0.0 0.0 2.8 1 1
1206 1 . . . . . 0.0 0.0 3.5 1 1
1207 1 . . . . . 0.0 0.0 2.8 1 1
1208 1 . . . . . 0.0 0.0 3.1 1 1
1209 1 . . . . . 0.0 0.0 3.5 1 1
1210 1 . . . . . 0.0 0.0 3.1 1 1
1211 1 . . . . . 0.0 0.0 3.5 1 1
1212 1 . . . . . 0.0 0.0 2.8 1 1
1213 1 . . . . . 0.0 0.0 5.5 1 1
1214 1 . . . . . 0.0 0.0 2.8 1 1
1215 1 . . . . . 0.0 0.0 3.5 1 1
1216 1 . . . . . 0.0 0.0 2.8 1 1
1217 1 . . . . . 0.0 0.0 3.5 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 TYR C C 8.702 -4.989 -14.463 1.00 . A A . 143 TYR C 1 1
1 2 1 1 1 TYR CA C 10.142 -4.881 -13.976 1.00 . A A . 143 TYR CA 1 1
1 3 1 1 1 TYR CB C 11.110 -5.237 -15.106 1.00 . A A . 143 TYR CB 1 1
1 4 1 1 1 TYR CD1 C 10.077 -7.326 -16.077 1.00 . A A . 143 TYR CD1 1 1
1 5 1 1 1 TYR CD2 C 12.243 -7.493 -15.095 1.00 . A A . 143 TYR CD2 1 1
1 6 1 1 1 TYR CE1 C 10.104 -8.675 -16.377 1.00 . A A . 143 TYR CE1 1 1
1 7 1 1 1 TYR CE2 C 12.277 -8.843 -15.390 1.00 . A A . 143 TYR CE2 1 1
1 8 1 1 1 TYR CG C 11.144 -6.713 -15.433 1.00 . A A . 143 TYR CG 1 1
1 9 1 1 1 TYR CZ C 11.206 -9.429 -16.032 1.00 . A A . 143 TYR CZ 1 1
1 10 1 1 1 TYR H1 H 10.058 -6.743 -13.105 1.00 . A A . 143 TYR H1 1 1
1 11 1 1 1 TYR H2 H 9.866 -5.433 -12.013 1.00 . A A . 143 TYR H2 1 1
1 12 1 1 1 TYR H3 H 11.417 -5.803 -12.649 1.00 . A A . 143 TYR H3 1 1
1 13 1 1 1 TYR HA H 10.331 -3.869 -13.652 1.00 . A A . 143 TYR HA 1 1
1 14 1 1 1 TYR HB2 H 10.817 -4.707 -16.000 1.00 . A A . 143 TYR HB2 1 1
1 15 1 1 1 TYR HB3 H 12.108 -4.935 -14.825 1.00 . A A . 143 TYR HB3 1 1
1 16 1 1 1 TYR HD1 H 13.080 -7.032 -14.592 1.00 . A A . 143 TYR HD1 1 1
1 17 1 1 1 TYR HD2 H 9.215 -6.734 -16.347 1.00 . A A . 143 TYR HD2 1 1
1 18 1 1 1 TYR HE1 H 13.141 -9.432 -15.120 1.00 . A A . 143 TYR HE1 1 1
1 19 1 1 1 TYR HE2 H 9.266 -9.134 -16.879 1.00 . A A . 143 TYR HE2 1 1
1 20 1 1 1 TYR HH H 11.368 -11.275 -15.521 1.00 . A A . 143 TYR HH 1 1
1 21 1 1 1 TYR N N 10.393 -5.798 -12.832 1.00 . A A . 143 TYR N 1 1
1 22 1 1 1 TYR O O 8.094 -6.057 -14.405 1.00 . A A . 143 TYR O 1 1
1 23 1 1 1 TYR OH O 11.238 -10.771 -16.328 1.00 . A A . 143 TYR OH 1 1
1 24 1 1 2 GLU C C 6.764 -3.891 -16.965 1.00 . A A . 144 GLU C 1 1
1 25 1 1 2 GLU CA C 6.789 -3.844 -15.441 1.00 . A A . 144 GLU CA 1 1
1 26 1 1 2 GLU CB C 6.073 -2.586 -14.945 1.00 . A A . 144 GLU CB 1 1
1 27 1 1 2 GLU CD C 4.756 -1.490 -13.089 1.00 . A A . 144 GLU CD 1 1
1 28 1 1 2 GLU CG C 5.367 -2.775 -13.611 1.00 . A A . 144 GLU CG 1 1
1 29 1 1 2 GLU H H 8.694 -3.053 -14.963 1.00 . A A . 144 GLU H 1 1
1 30 1 1 2 GLU HA H 6.278 -4.714 -15.056 1.00 . A A . 144 GLU HA 1 1
1 31 1 1 2 GLU HB2 H 6.796 -1.793 -14.836 1.00 . A A . 144 GLU HB2 1 1
1 32 1 1 2 GLU HB3 H 5.336 -2.294 -15.678 1.00 . A A . 144 GLU HB3 1 1
1 33 1 1 2 GLU HG2 H 4.582 -3.505 -13.734 1.00 . A A . 144 GLU HG2 1 1
1 34 1 1 2 GLU HG3 H 6.084 -3.136 -12.888 1.00 . A A . 144 GLU HG3 1 1
1 35 1 1 2 GLU N N 8.160 -3.874 -14.943 1.00 . A A . 144 GLU N 1 1
1 36 1 1 2 GLU O O 7.748 -3.556 -17.623 1.00 . A A . 144 GLU O 1 1
1 37 1 1 2 GLU OE1 O 4.386 -0.629 -13.915 1.00 . A A . 144 GLU OE1 1 1
1 38 1 1 2 GLU OE2 O 4.645 -1.345 -11.853 1.00 . A A . 144 GLU OE2 1 1
1 39 1 1 3 GLU C C 4.960 -3.122 -19.535 1.00 . A A . 145 GLU C 1 1
1 40 1 1 3 GLU CA C 5.470 -4.435 -18.942 1.00 . A A . 145 GLU CA 1 1
1 41 1 1 3 GLU CB C 4.490 -5.565 -19.252 1.00 . A A . 145 GLU CB 1 1
1 42 1 1 3 GLU CD C 3.781 -7.943 -18.750 1.00 . A A . 145 GLU CD 1 1
1 43 1 1 3 GLU CG C 4.428 -6.682 -18.212 1.00 . A A . 145 GLU CG 1 1
1 44 1 1 3 GLU H H 4.895 -4.595 -16.960 1.00 . A A . 145 GLU H 1 1
1 45 1 1 3 GLU HA H 6.421 -4.673 -19.374 1.00 . A A . 145 GLU HA 1 1
1 46 1 1 3 GLU HB2 H 3.509 -5.146 -19.354 1.00 . A A . 145 GLU HB2 1 1
1 47 1 1 3 GLU HB3 H 4.777 -5.996 -20.174 1.00 . A A . 145 GLU HB3 1 1
1 48 1 1 3 GLU HG2 H 5.432 -6.919 -17.895 1.00 . A A . 145 GLU HG2 1 1
1 49 1 1 3 GLU HG3 H 3.855 -6.335 -17.364 1.00 . A A . 145 GLU HG3 1 1
1 50 1 1 3 GLU N N 5.636 -4.322 -17.518 1.00 . A A . 145 GLU N 1 1
1 51 1 1 3 GLU O O 3.895 -3.074 -20.155 1.00 . A A . 145 GLU O 1 1
1 52 1 1 3 GLU OE1 O 4.185 -8.399 -19.841 1.00 . A A . 145 GLU OE1 1 1
1 53 1 1 3 GLU OE2 O 2.871 -8.476 -18.081 1.00 . A A . 145 GLU OE2 1 1
1 54 1 1 4 LYS C C 5.205 -0.773 -21.374 1.00 . A A . 146 LYS C 1 1
1 55 1 1 4 LYS CA C 5.360 -0.741 -19.856 1.00 . A A . 146 LYS CA 1 1
1 56 1 1 4 LYS CB C 6.410 0.301 -19.456 1.00 . A A . 146 LYS CB 1 1
1 57 1 1 4 LYS CD C 6.732 2.792 -19.381 1.00 . A A . 146 LYS CD 1 1
1 58 1 1 4 LYS CE C 7.775 3.021 -18.300 1.00 . A A . 146 LYS CE 1 1
1 59 1 1 4 LYS CG C 5.812 1.632 -19.031 1.00 . A A . 146 LYS CG 1 1
1 60 1 1 4 LYS H H 6.566 -2.154 -18.841 1.00 . A A . 146 LYS H 1 1
1 61 1 1 4 LYS HA H 4.412 -0.469 -19.416 1.00 . A A . 146 LYS HA 1 1
1 62 1 1 4 LYS HB2 H 6.989 -0.088 -18.633 1.00 . A A . 146 LYS HB2 1 1
1 63 1 1 4 LYS HB3 H 7.066 0.477 -20.296 1.00 . A A . 146 LYS HB3 1 1
1 64 1 1 4 LYS HD2 H 7.233 2.572 -20.311 1.00 . A A . 146 LYS HD2 1 1
1 65 1 1 4 LYS HD3 H 6.138 3.688 -19.493 1.00 . A A . 146 LYS HD3 1 1
1 66 1 1 4 LYS HE2 H 7.318 3.562 -17.484 1.00 . A A . 146 LYS HE2 1 1
1 67 1 1 4 LYS HE3 H 8.122 2.062 -17.943 1.00 . A A . 146 LYS HE3 1 1
1 68 1 1 4 LYS HG2 H 4.868 1.771 -19.535 1.00 . A A . 146 LYS HG2 1 1
1 69 1 1 4 LYS HG3 H 5.654 1.620 -17.963 1.00 . A A . 146 LYS HG3 1 1
1 70 1 1 4 LYS HZ1 H 8.609 4.579 -19.411 1.00 . A A . 146 LYS HZ1 1 1
1 71 1 1 4 LYS HZ2 H 9.567 3.186 -19.362 1.00 . A A . 146 LYS HZ2 1 1
1 72 1 1 4 LYS HZ3 H 9.475 4.198 -18.009 1.00 . A A . 146 LYS HZ3 1 1
1 73 1 1 4 LYS N N 5.730 -2.055 -19.342 1.00 . A A . 146 LYS N 1 1
1 74 1 1 4 LYS NZ N 8.938 3.801 -18.806 1.00 . A A . 146 LYS NZ 1 1
1 75 1 1 4 LYS O O 5.188 -1.844 -21.981 1.00 . A A . 146 LYS O 1 1
1 76 1 1 5 VAL C C 6.127 -0.072 -24.153 1.00 . A A . 147 VAL C 1 1
1 77 1 1 5 VAL CA C 4.934 0.501 -23.427 1.00 . A A . 147 VAL CA 1 1
1 78 1 1 5 VAL CB C 4.761 1.957 -23.898 1.00 . A A . 147 VAL CB 1 1
1 79 1 1 5 VAL CG1 C 4.363 2.005 -25.369 1.00 . A A . 147 VAL CG1 1 1
1 80 1 1 5 VAL CG2 C 3.736 2.668 -23.037 1.00 . A A . 147 VAL CG2 1 1
1 81 1 1 5 VAL H H 5.108 1.223 -21.443 1.00 . A A . 147 VAL H 1 1
1 82 1 1 5 VAL HA H 4.053 -0.053 -23.713 1.00 . A A . 147 VAL HA 1 1
1 83 1 1 5 VAL HB H 5.711 2.463 -23.797 1.00 . A A . 147 VAL HB 1 1
1 84 1 1 5 VAL HG11 H 3.601 2.753 -25.511 1.00 . A A . 147 VAL HG11 1 1
1 85 1 1 5 VAL HG12 H 3.983 1.042 -25.671 1.00 . A A . 147 VAL HG12 1 1
1 86 1 1 5 VAL HG13 H 5.228 2.257 -25.967 1.00 . A A . 147 VAL HG13 1 1
1 87 1 1 5 VAL HG21 H 3.451 3.597 -23.509 1.00 . A A . 147 VAL HG21 1 1
1 88 1 1 5 VAL HG22 H 4.159 2.869 -22.065 1.00 . A A . 147 VAL HG22 1 1
1 89 1 1 5 VAL HG23 H 2.867 2.036 -22.930 1.00 . A A . 147 VAL HG23 1 1
1 90 1 1 5 VAL N N 5.090 0.403 -21.981 1.00 . A A . 147 VAL N 1 1
1 91 1 1 5 VAL O O 7.275 0.136 -23.759 1.00 . A A . 147 VAL O 1 1
1 92 1 1 6 ILE C C 6.740 -0.865 -27.534 1.00 . A A . 148 ILE C 1 1
1 93 1 1 6 ILE CA C 6.901 -1.315 -26.076 1.00 . A A . 148 ILE CA 1 1
1 94 1 1 6 ILE CB C 6.990 -2.871 -25.954 1.00 . A A . 148 ILE CB 1 1
1 95 1 1 6 ILE CD1 C 9.159 -3.162 -27.280 1.00 . A A . 148 ILE CD1 1 1
1 96 1 1 6 ILE CG1 C 8.464 -3.295 -25.942 1.00 . A A . 148 ILE CG1 1 1
1 97 1 1 6 ILE CG2 C 6.204 -3.611 -27.043 1.00 . A A . 148 ILE CG2 1 1
1 98 1 1 6 ILE H H 4.907 -0.847 -25.525 1.00 . A A . 148 ILE H 1 1
1 99 1 1 6 ILE HA H 7.836 -0.906 -25.713 1.00 . A A . 148 ILE HA 1 1
1 100 1 1 6 ILE HB H 6.558 -3.155 -25.010 1.00 . A A . 148 ILE HB 1 1
1 101 1 1 6 ILE HD11 H 9.376 -2.121 -27.470 1.00 . A A . 148 ILE HD11 1 1
1 102 1 1 6 ILE HD12 H 8.517 -3.544 -28.059 1.00 . A A . 148 ILE HD12 1 1
1 103 1 1 6 ILE HD13 H 10.080 -3.724 -27.264 1.00 . A A . 148 ILE HD13 1 1
1 104 1 1 6 ILE HG12 H 8.998 -2.677 -25.235 1.00 . A A . 148 ILE HG12 1 1
1 105 1 1 6 ILE HG13 H 8.532 -4.324 -25.628 1.00 . A A . 148 ILE HG13 1 1
1 106 1 1 6 ILE HG21 H 5.418 -2.972 -27.416 1.00 . A A . 148 ILE HG21 1 1
1 107 1 1 6 ILE HG22 H 5.770 -4.506 -26.627 1.00 . A A . 148 ILE HG22 1 1
1 108 1 1 6 ILE HG23 H 6.865 -3.876 -27.854 1.00 . A A . 148 ILE HG23 1 1
1 109 1 1 6 ILE N N 5.847 -0.753 -25.247 1.00 . A A . 148 ILE N 1 1
1 110 1 1 6 ILE O O 7.523 -1.265 -28.391 1.00 . A A . 148 ILE O 1 1
1 111 1 1 7 GLY C C 4.268 1.310 -29.274 1.00 . A A . 149 GLY C 1 1
1 112 1 1 7 GLY CA C 5.515 0.455 -29.160 1.00 . A A . 149 GLY CA 1 1
1 113 1 1 7 GLY H H 5.134 0.276 -27.098 1.00 . A A . 149 GLY H 1 1
1 114 1 1 7 GLY HA2 H 6.370 1.041 -29.465 1.00 . A A . 149 GLY HA2 1 1
1 115 1 1 7 GLY HA3 H 5.417 -0.391 -29.821 1.00 . A A . 149 GLY HA3 1 1
1 116 1 1 7 GLY N N 5.732 -0.025 -27.812 1.00 . A A . 149 GLY N 1 1
1 117 1 1 7 GLY O O 3.259 0.873 -29.820 1.00 . A A . 149 GLY O 1 1
1 118 1 1 8 GLN C C 3.300 4.282 -30.098 1.00 . A A . 150 GLN C 1 1
1 119 1 1 8 GLN CA C 3.206 3.450 -28.844 1.00 . A A . 150 GLN CA 1 1
1 120 1 1 8 GLN CB C 3.136 4.357 -27.608 1.00 . A A . 150 GLN CB 1 1
1 121 1 1 8 GLN CD C 1.125 5.586 -26.687 1.00 . A A . 150 GLN CD 1 1
1 122 1 1 8 GLN CG C 1.823 4.248 -26.846 1.00 . A A . 150 GLN CG 1 1
1 123 1 1 8 GLN H H 5.174 2.836 -28.366 1.00 . A A . 150 GLN H 1 1
1 124 1 1 8 GLN HA H 2.311 2.853 -28.904 1.00 . A A . 150 GLN HA 1 1
1 125 1 1 8 GLN HB2 H 3.938 4.091 -26.937 1.00 . A A . 150 GLN HB2 1 1
1 126 1 1 8 GLN HB3 H 3.265 5.385 -27.916 1.00 . A A . 150 GLN HB3 1 1
1 127 1 1 8 GLN HE21 H -0.651 4.707 -26.841 1.00 . A A . 150 GLN HE21 1 1
1 128 1 1 8 GLN HE22 H -0.679 6.419 -26.618 1.00 . A A . 150 GLN HE22 1 1
1 129 1 1 8 GLN HG2 H 1.166 3.580 -27.382 1.00 . A A . 150 GLN HG2 1 1
1 130 1 1 8 GLN HG3 H 2.021 3.845 -25.865 1.00 . A A . 150 GLN HG3 1 1
1 131 1 1 8 GLN N N 4.340 2.536 -28.773 1.00 . A A . 150 GLN N 1 1
1 132 1 1 8 GLN NE2 N -0.203 5.569 -26.719 1.00 . A A . 150 GLN NE2 1 1
1 133 1 1 8 GLN O O 4.365 4.807 -30.425 1.00 . A A . 150 GLN O 1 1
1 134 1 1 8 GLN OE1 O 1.772 6.622 -26.537 1.00 . A A . 150 GLN OE1 1 1
1 135 1 1 9 ALA C C 0.842 5.710 -32.375 1.00 . A A . 151 ALA C 1 1
1 136 1 1 9 ALA CA C 2.200 5.128 -32.047 1.00 . A A . 151 ALA CA 1 1
1 137 1 1 9 ALA CB C 2.680 4.220 -33.155 1.00 . A A . 151 ALA CB 1 1
1 138 1 1 9 ALA H H 1.371 3.932 -30.527 1.00 . A A . 151 ALA H 1 1
1 139 1 1 9 ALA HA H 2.906 5.936 -31.944 1.00 . A A . 151 ALA HA 1 1
1 140 1 1 9 ALA HB1 H 3.695 3.914 -32.951 1.00 . A A . 151 ALA HB1 1 1
1 141 1 1 9 ALA HB2 H 2.638 4.740 -34.098 1.00 . A A . 151 ALA HB2 1 1
1 142 1 1 9 ALA HB3 H 2.045 3.346 -33.194 1.00 . A A . 151 ALA HB3 1 1
1 143 1 1 9 ALA N N 2.195 4.382 -30.818 1.00 . A A . 151 ALA N 1 1
1 144 1 1 9 ALA O O -0.149 5.449 -31.696 1.00 . A A . 151 ALA O 1 1
1 145 1 1 10 GLU C C -0.733 6.694 -35.301 1.00 . A A . 152 GLU C 1 1
1 146 1 1 10 GLU CA C -0.394 7.148 -33.886 1.00 . A A . 152 GLU CA 1 1
1 147 1 1 10 GLU CB C -0.204 8.659 -33.849 1.00 . A A . 152 GLU CB 1 1
1 148 1 1 10 GLU CD C -0.048 10.747 -32.437 1.00 . A A . 152 GLU CD 1 1
1 149 1 1 10 GLU CG C -0.120 9.233 -32.445 1.00 . A A . 152 GLU CG 1 1
1 150 1 1 10 GLU H H 1.653 6.671 -33.918 1.00 . A A . 152 GLU H 1 1
1 151 1 1 10 GLU HA H -1.189 6.868 -33.225 1.00 . A A . 152 GLU HA 1 1
1 152 1 1 10 GLU HB2 H 0.709 8.907 -34.370 1.00 . A A . 152 GLU HB2 1 1
1 153 1 1 10 GLU HB3 H -1.026 9.118 -34.354 1.00 . A A . 152 GLU HB3 1 1
1 154 1 1 10 GLU HG2 H -0.994 8.928 -31.892 1.00 . A A . 152 GLU HG2 1 1
1 155 1 1 10 GLU HG3 H 0.764 8.843 -31.963 1.00 . A A . 152 GLU HG3 1 1
1 156 1 1 10 GLU N N 0.818 6.506 -33.431 1.00 . A A . 152 GLU N 1 1
1 157 1 1 10 GLU O O 0.083 6.836 -36.199 1.00 . A A . 152 GLU O 1 1
1 158 1 1 10 GLU OE1 O -0.880 11.385 -33.119 1.00 . A A . 152 GLU OE1 1 1
1 159 1 1 10 GLU OE2 O 0.838 11.296 -31.750 1.00 . A A . 152 GLU OE2 1 1
1 160 1 1 11 VAL C C -2.148 6.699 -37.906 1.00 . A A . 153 VAL C 1 1
1 161 1 1 11 VAL CA C -2.324 5.645 -36.826 1.00 . A A . 153 VAL CA 1 1
1 162 1 1 11 VAL CB C -3.797 5.145 -36.878 1.00 . A A . 153 VAL CB 1 1
1 163 1 1 11 VAL CG1 C -4.773 6.296 -37.052 1.00 . A A . 153 VAL CG1 1 1
1 164 1 1 11 VAL CG2 C -4.004 4.110 -37.988 1.00 . A A . 153 VAL CG2 1 1
1 165 1 1 11 VAL H H -2.544 6.028 -34.745 1.00 . A A . 153 VAL H 1 1
1 166 1 1 11 VAL HA H -1.689 4.810 -37.060 1.00 . A A . 153 VAL HA 1 1
1 167 1 1 11 VAL HB H -4.013 4.675 -35.955 1.00 . A A . 153 VAL HB 1 1
1 168 1 1 11 VAL HG11 H -5.781 5.936 -36.935 1.00 . A A . 153 VAL HG11 1 1
1 169 1 1 11 VAL HG12 H -4.642 6.710 -38.047 1.00 . A A . 153 VAL HG12 1 1
1 170 1 1 11 VAL HG13 H -4.568 7.058 -36.317 1.00 . A A . 153 VAL HG13 1 1
1 171 1 1 11 VAL HG21 H -5.027 3.748 -37.959 1.00 . A A . 153 VAL HG21 1 1
1 172 1 1 11 VAL HG22 H -3.329 3.281 -37.843 1.00 . A A . 153 VAL HG22 1 1
1 173 1 1 11 VAL HG23 H -3.816 4.561 -38.951 1.00 . A A . 153 VAL HG23 1 1
1 174 1 1 11 VAL N N -1.929 6.131 -35.500 1.00 . A A . 153 VAL N 1 1
1 175 1 1 11 VAL O O -2.627 7.828 -37.782 1.00 . A A . 153 VAL O 1 1
1 176 1 1 12 ARG C C -2.616 6.910 -40.963 1.00 . A A . 154 ARG C 1 1
1 177 1 1 12 ARG CA C -1.377 7.148 -40.126 1.00 . A A . 154 ARG CA 1 1
1 178 1 1 12 ARG CB C -0.110 6.791 -40.883 1.00 . A A . 154 ARG CB 1 1
1 179 1 1 12 ARG CD C 1.438 7.989 -39.332 1.00 . A A . 154 ARG CD 1 1
1 180 1 1 12 ARG CG C 1.088 6.659 -39.971 1.00 . A A . 154 ARG CG 1 1
1 181 1 1 12 ARG CZ C 0.306 9.544 -37.778 1.00 . A A . 154 ARG CZ 1 1
1 182 1 1 12 ARG H H -1.234 5.364 -39.044 1.00 . A A . 154 ARG H 1 1
1 183 1 1 12 ARG HA H -1.334 8.162 -39.795 1.00 . A A . 154 ARG HA 1 1
1 184 1 1 12 ARG HB2 H -0.263 5.858 -41.388 1.00 . A A . 154 ARG HB2 1 1
1 185 1 1 12 ARG HB3 H 0.100 7.556 -41.606 1.00 . A A . 154 ARG HB3 1 1
1 186 1 1 12 ARG HD2 H 2.454 7.943 -38.971 1.00 . A A . 154 ARG HD2 1 1
1 187 1 1 12 ARG HD3 H 1.356 8.762 -40.081 1.00 . A A . 154 ARG HD3 1 1
1 188 1 1 12 ARG HE H 0.092 7.553 -37.765 1.00 . A A . 154 ARG HE 1 1
1 189 1 1 12 ARG HG2 H 0.846 5.956 -39.192 1.00 . A A . 154 ARG HG2 1 1
1 190 1 1 12 ARG HG3 H 1.931 6.304 -40.540 1.00 . A A . 154 ARG HG3 1 1
1 191 1 1 12 ARG HH11 H 1.543 10.459 -39.094 1.00 . A A . 154 ARG HH11 1 1
1 192 1 1 12 ARG HH12 H 0.715 11.512 -38.000 1.00 . A A . 154 ARG HH12 1 1
1 193 1 1 12 ARG HH21 H -0.983 8.952 -36.340 1.00 . A A . 154 ARG HH21 1 1
1 194 1 1 12 ARG HH22 H -0.713 10.660 -36.437 1.00 . A A . 154 ARG HH22 1 1
1 195 1 1 12 ARG N N -1.536 6.291 -38.987 1.00 . A A . 154 ARG N 1 1
1 196 1 1 12 ARG NE N 0.545 8.307 -38.216 1.00 . A A . 154 ARG NE 1 1
1 197 1 1 12 ARG NH1 N 0.905 10.591 -38.337 1.00 . A A . 154 ARG NH1 1 1
1 198 1 1 12 ARG NH2 N -0.532 9.734 -36.770 1.00 . A A . 154 ARG NH2 1 1
1 199 1 1 12 ARG O O -3.454 7.790 -41.138 1.00 . A A . 154 ARG O 1 1
1 200 1 1 13 GLN C C -3.912 3.632 -42.054 1.00 . A A . 155 GLN C 1 1
1 201 1 1 13 GLN CA C -3.895 5.159 -42.110 1.00 . A A . 155 GLN CA 1 1
1 202 1 1 13 GLN CB C -3.950 5.679 -43.537 1.00 . A A . 155 GLN CB 1 1
1 203 1 1 13 GLN CD C -4.961 7.776 -44.531 1.00 . A A . 155 GLN CD 1 1
1 204 1 1 13 GLN CG C -5.224 6.453 -43.836 1.00 . A A . 155 GLN CG 1 1
1 205 1 1 13 GLN H H -2.056 5.015 -41.119 1.00 . A A . 155 GLN H 1 1
1 206 1 1 13 GLN HA H -4.757 5.517 -41.583 1.00 . A A . 155 GLN HA 1 1
1 207 1 1 13 GLN HB2 H -3.119 6.332 -43.688 1.00 . A A . 155 GLN HB2 1 1
1 208 1 1 13 GLN HB3 H -3.884 4.850 -44.222 1.00 . A A . 155 GLN HB3 1 1
1 209 1 1 13 GLN HE21 H -6.805 7.780 -45.275 1.00 . A A . 155 GLN HE21 1 1
1 210 1 1 13 GLN HE22 H -5.821 9.135 -45.700 1.00 . A A . 155 GLN HE22 1 1
1 211 1 1 13 GLN HG2 H -5.856 5.850 -44.471 1.00 . A A . 155 GLN HG2 1 1
1 212 1 1 13 GLN HG3 H -5.735 6.648 -42.901 1.00 . A A . 155 GLN HG3 1 1
1 213 1 1 13 GLN N N -2.740 5.657 -41.386 1.00 . A A . 155 GLN N 1 1
1 214 1 1 13 GLN NE2 N -5.963 8.281 -45.240 1.00 . A A . 155 GLN NE2 1 1
1 215 1 1 13 GLN O O -3.184 3.029 -41.265 1.00 . A A . 155 GLN O 1 1
1 216 1 1 13 GLN OE1 O -3.869 8.336 -44.432 1.00 . A A . 155 GLN OE1 1 1
1 217 1 1 14 THR C C -4.918 1.112 -44.444 1.00 . A A . 156 THR C 1 1
1 218 1 1 14 THR CA C -4.751 1.551 -43.002 1.00 . A A . 156 THR CA 1 1
1 219 1 1 14 THR CB C -5.869 0.976 -42.145 1.00 . A A . 156 THR CB 1 1
1 220 1 1 14 THR CG2 C -5.951 1.588 -40.746 1.00 . A A . 156 THR CG2 1 1
1 221 1 1 14 THR H H -5.226 3.538 -43.559 1.00 . A A . 156 THR H 1 1
1 222 1 1 14 THR HA H -3.812 1.171 -42.648 1.00 . A A . 156 THR HA 1 1
1 223 1 1 14 THR HB H -5.703 -0.093 -42.042 1.00 . A A . 156 THR HB 1 1
1 224 1 1 14 THR HG1 H -7.401 0.330 -43.173 1.00 . A A . 156 THR HG1 1 1
1 225 1 1 14 THR HG21 H -4.999 2.034 -40.472 1.00 . A A . 156 THR HG21 1 1
1 226 1 1 14 THR HG22 H -6.201 0.820 -40.032 1.00 . A A . 156 THR HG22 1 1
1 227 1 1 14 THR HG23 H -6.715 2.351 -40.731 1.00 . A A . 156 THR HG23 1 1
1 228 1 1 14 THR N N -4.697 3.008 -42.927 1.00 . A A . 156 THR N 1 1
1 229 1 1 14 THR O O -5.082 1.944 -45.335 1.00 . A A . 156 THR O 1 1
1 230 1 1 14 THR OG1 O -7.115 1.160 -42.785 1.00 . A A . 156 THR OG1 1 1
1 231 1 1 15 PHE C C -6.054 -1.750 -46.191 1.00 . A A . 157 PHE C 1 1
1 232 1 1 15 PHE CA C -4.969 -0.706 -46.042 1.00 . A A . 157 PHE CA 1 1
1 233 1 1 15 PHE CB C -3.631 -1.265 -46.515 1.00 . A A . 157 PHE CB 1 1
1 234 1 1 15 PHE CD1 C -2.243 0.818 -46.255 1.00 . A A . 157 PHE CD1 1 1
1 235 1 1 15 PHE CD2 C -2.237 -0.297 -48.363 1.00 . A A . 157 PHE CD2 1 1
1 236 1 1 15 PHE CE1 C -1.374 1.770 -46.754 1.00 . A A . 157 PHE CE1 1 1
1 237 1 1 15 PHE CE2 C -1.368 0.652 -48.867 1.00 . A A . 157 PHE CE2 1 1
1 238 1 1 15 PHE CG C -2.685 -0.226 -47.053 1.00 . A A . 157 PHE CG 1 1
1 239 1 1 15 PHE CZ C -0.936 1.687 -48.061 1.00 . A A . 157 PHE CZ 1 1
1 240 1 1 15 PHE H H -4.698 -0.818 -43.943 1.00 . A A . 157 PHE H 1 1
1 241 1 1 15 PHE HA H -5.229 0.103 -46.660 1.00 . A A . 157 PHE HA 1 1
1 242 1 1 15 PHE HB2 H -3.168 -1.755 -45.701 1.00 . A A . 157 PHE HB2 1 1
1 243 1 1 15 PHE HB3 H -3.796 -1.984 -47.286 1.00 . A A . 157 PHE HB3 1 1
1 244 1 1 15 PHE HD1 H -2.582 0.885 -45.235 1.00 . A A . 157 PHE HD1 1 1
1 245 1 1 15 PHE HD2 H -2.575 -1.106 -48.994 1.00 . A A . 157 PHE HD2 1 1
1 246 1 1 15 PHE HE1 H -1.037 2.578 -46.122 1.00 . A A . 157 PHE HE1 1 1
1 247 1 1 15 PHE HE2 H -1.028 0.584 -49.888 1.00 . A A . 157 PHE HE2 1 1
1 248 1 1 15 PHE HZ H -0.257 2.429 -48.453 1.00 . A A . 157 PHE HZ 1 1
1 249 1 1 15 PHE N N -4.851 -0.195 -44.684 1.00 . A A . 157 PHE N 1 1
1 250 1 1 15 PHE O O -5.766 -2.934 -46.344 1.00 . A A . 157 PHE O 1 1
1 251 1 1 16 LYS C C -8.634 -2.409 -47.880 1.00 . A A . 158 LYS C 1 1
1 252 1 1 16 LYS CA C -8.418 -2.225 -46.389 1.00 . A A . 158 LYS CA 1 1
1 253 1 1 16 LYS CB C -9.688 -1.697 -45.716 1.00 . A A . 158 LYS CB 1 1
1 254 1 1 16 LYS CD C -11.684 -3.176 -46.091 1.00 . A A . 158 LYS CD 1 1
1 255 1 1 16 LYS CE C -12.888 -3.733 -45.346 1.00 . A A . 158 LYS CE 1 1
1 256 1 1 16 LYS CG C -10.567 -2.792 -45.134 1.00 . A A . 158 LYS CG 1 1
1 257 1 1 16 LYS H H -7.481 -0.346 -46.121 1.00 . A A . 158 LYS H 1 1
1 258 1 1 16 LYS HA H -8.140 -3.175 -45.956 1.00 . A A . 158 LYS HA 1 1
1 259 1 1 16 LYS HB2 H -9.406 -1.029 -44.915 1.00 . A A . 158 LYS HB2 1 1
1 260 1 1 16 LYS HB3 H -10.267 -1.149 -46.444 1.00 . A A . 158 LYS HB3 1 1
1 261 1 1 16 LYS HD2 H -11.990 -2.300 -46.644 1.00 . A A . 158 LYS HD2 1 1
1 262 1 1 16 LYS HD3 H -11.318 -3.927 -46.775 1.00 . A A . 158 LYS HD3 1 1
1 263 1 1 16 LYS HE2 H -13.323 -2.944 -44.751 1.00 . A A . 158 LYS HE2 1 1
1 264 1 1 16 LYS HE3 H -13.614 -4.078 -46.068 1.00 . A A . 158 LYS HE3 1 1
1 265 1 1 16 LYS HG2 H -9.960 -3.663 -44.939 1.00 . A A . 158 LYS HG2 1 1
1 266 1 1 16 LYS HG3 H -11.002 -2.439 -44.210 1.00 . A A . 158 LYS HG3 1 1
1 267 1 1 16 LYS HZ1 H -11.865 -5.509 -44.946 1.00 . A A . 158 LYS HZ1 1 1
1 268 1 1 16 LYS HZ2 H -13.365 -5.394 -44.174 1.00 . A A . 158 LYS HZ2 1 1
1 269 1 1 16 LYS HZ3 H -12.048 -4.504 -43.597 1.00 . A A . 158 LYS HZ3 1 1
1 270 1 1 16 LYS N N -7.306 -1.306 -46.205 1.00 . A A . 158 LYS N 1 1
1 271 1 1 16 LYS NZ N -12.516 -4.864 -44.453 1.00 . A A . 158 LYS NZ 1 1
1 272 1 1 16 LYS O O -9.667 -2.043 -48.440 1.00 . A A . 158 LYS O 1 1
1 273 1 1 17 VAL C C -8.078 -4.617 -50.228 1.00 . A A . 159 VAL C 1 1
1 274 1 1 17 VAL CA C -7.561 -3.215 -49.920 1.00 . A A . 159 VAL CA 1 1
1 275 1 1 17 VAL CB C -6.087 -3.066 -50.383 1.00 . A A . 159 VAL CB 1 1
1 276 1 1 17 VAL CG1 C -5.863 -3.504 -51.823 1.00 . A A . 159 VAL CG1 1 1
1 277 1 1 17 VAL CG2 C -5.612 -1.635 -50.173 1.00 . A A . 159 VAL CG2 1 1
1 278 1 1 17 VAL H H -6.818 -3.210 -47.974 1.00 . A A . 159 VAL H 1 1
1 279 1 1 17 VAL HA H -8.165 -2.479 -50.428 1.00 . A A . 159 VAL HA 1 1
1 280 1 1 17 VAL HB H -5.482 -3.702 -49.754 1.00 . A A . 159 VAL HB 1 1
1 281 1 1 17 VAL HG11 H -6.777 -3.400 -52.382 1.00 . A A . 159 VAL HG11 1 1
1 282 1 1 17 VAL HG12 H -5.544 -4.536 -51.832 1.00 . A A . 159 VAL HG12 1 1
1 283 1 1 17 VAL HG13 H -5.094 -2.890 -52.266 1.00 . A A . 159 VAL HG13 1 1
1 284 1 1 17 VAL HG21 H -6.461 -0.968 -50.201 1.00 . A A . 159 VAL HG21 1 1
1 285 1 1 17 VAL HG22 H -4.917 -1.366 -50.955 1.00 . A A . 159 VAL HG22 1 1
1 286 1 1 17 VAL HG23 H -5.122 -1.556 -49.212 1.00 . A A . 159 VAL HG23 1 1
1 287 1 1 17 VAL N N -7.605 -2.965 -48.500 1.00 . A A . 159 VAL N 1 1
1 288 1 1 17 VAL O O -8.013 -5.507 -49.380 1.00 . A A . 159 VAL O 1 1
1 289 1 1 18 SER C C -7.901 -6.930 -52.504 1.00 . A A . 160 SER C 1 1
1 290 1 1 18 SER CA C -9.040 -6.136 -51.867 1.00 . A A . 160 SER CA 1 1
1 291 1 1 18 SER CB C -10.200 -5.992 -52.854 1.00 . A A . 160 SER CB 1 1
1 292 1 1 18 SER H H -8.565 -4.086 -52.095 1.00 . A A . 160 SER H 1 1
1 293 1 1 18 SER HA H -9.381 -6.658 -50.986 1.00 . A A . 160 SER HA 1 1
1 294 1 1 18 SER HB2 H -10.478 -6.968 -53.223 1.00 . A A . 160 SER HB2 1 1
1 295 1 1 18 SER HB3 H -11.044 -5.544 -52.351 1.00 . A A . 160 SER HB3 1 1
1 296 1 1 18 SER HG H -9.490 -5.726 -54.660 1.00 . A A . 160 SER HG 1 1
1 297 1 1 18 SER N N -8.557 -4.823 -51.452 1.00 . A A . 160 SER N 1 1
1 298 1 1 18 SER O O -8.107 -7.701 -53.442 1.00 . A A . 160 SER O 1 1
1 299 1 1 18 SER OG O -9.837 -5.176 -53.953 1.00 . A A . 160 SER OG 1 1
1 300 1 1 19 LYS C C -4.467 -7.562 -51.346 1.00 . A A . 161 LYS C 1 1
1 301 1 1 19 LYS CA C -5.502 -7.387 -52.464 1.00 . A A . 161 LYS CA 1 1
1 302 1 1 19 LYS CB C -4.899 -6.602 -53.632 1.00 . A A . 161 LYS CB 1 1
1 303 1 1 19 LYS CD C -3.724 -6.928 -55.829 1.00 . A A . 161 LYS CD 1 1
1 304 1 1 19 LYS CE C -4.139 -6.890 -57.292 1.00 . A A . 161 LYS CE 1 1
1 305 1 1 19 LYS CG C -4.869 -7.380 -54.937 1.00 . A A . 161 LYS CG 1 1
1 306 1 1 19 LYS H H -6.611 -6.106 -51.247 1.00 . A A . 161 LYS H 1 1
1 307 1 1 19 LYS HA H -5.793 -8.357 -52.815 1.00 . A A . 161 LYS HA 1 1
1 308 1 1 19 LYS HB2 H -5.484 -5.709 -53.786 1.00 . A A . 161 LYS HB2 1 1
1 309 1 1 19 LYS HB3 H -3.887 -6.320 -53.384 1.00 . A A . 161 LYS HB3 1 1
1 310 1 1 19 LYS HD2 H -3.415 -5.939 -55.529 1.00 . A A . 161 LYS HD2 1 1
1 311 1 1 19 LYS HD3 H -2.899 -7.616 -55.716 1.00 . A A . 161 LYS HD3 1 1
1 312 1 1 19 LYS HE2 H -4.333 -7.899 -57.624 1.00 . A A . 161 LYS HE2 1 1
1 313 1 1 19 LYS HE3 H -5.040 -6.302 -57.381 1.00 . A A . 161 LYS HE3 1 1
1 314 1 1 19 LYS HG2 H -4.746 -8.430 -54.715 1.00 . A A . 161 LYS HG2 1 1
1 315 1 1 19 LYS HG3 H -5.803 -7.228 -55.457 1.00 . A A . 161 LYS HG3 1 1
1 316 1 1 19 LYS HZ1 H -3.179 -6.638 -59.130 1.00 . A A . 161 LYS HZ1 1 1
1 317 1 1 19 LYS HZ2 H -2.140 -6.554 -57.797 1.00 . A A . 161 LYS HZ2 1 1
1 318 1 1 19 LYS HZ3 H -3.164 -5.256 -58.155 1.00 . A A . 161 LYS HZ3 1 1
1 319 1 1 19 LYS N N -6.696 -6.722 -51.979 1.00 . A A . 161 LYS N 1 1
1 320 1 1 19 LYS NZ N -3.082 -6.292 -58.153 1.00 . A A . 161 LYS NZ 1 1
1 321 1 1 19 LYS O O -3.718 -8.538 -51.346 1.00 . A A . 161 LYS O 1 1
1 322 1 1 20 VAL C C -4.190 -7.195 -48.034 1.00 . A A . 162 VAL C 1 1
1 323 1 1 20 VAL CA C -3.482 -6.701 -49.306 1.00 . A A . 162 VAL CA 1 1
1 324 1 1 20 VAL CB C -2.783 -5.330 -49.094 1.00 . A A . 162 VAL CB 1 1
1 325 1 1 20 VAL CG1 C -1.820 -5.382 -47.914 1.00 . A A . 162 VAL CG1 1 1
1 326 1 1 20 VAL CG2 C -2.062 -4.902 -50.365 1.00 . A A . 162 VAL CG2 1 1
1 327 1 1 20 VAL H H -5.019 -5.861 -50.409 1.00 . A A . 162 VAL H 1 1
1 328 1 1 20 VAL HA H -2.730 -7.410 -49.579 1.00 . A A . 162 VAL HA 1 1
1 329 1 1 20 VAL HB H -3.547 -4.590 -48.877 1.00 . A A . 162 VAL HB 1 1
1 330 1 1 20 VAL HG11 H -1.966 -6.302 -47.367 1.00 . A A . 162 VAL HG11 1 1
1 331 1 1 20 VAL HG12 H -2.008 -4.543 -47.260 1.00 . A A . 162 VAL HG12 1 1
1 332 1 1 20 VAL HG13 H -0.802 -5.336 -48.273 1.00 . A A . 162 VAL HG13 1 1
1 333 1 1 20 VAL HG21 H -1.103 -5.397 -50.418 1.00 . A A . 162 VAL HG21 1 1
1 334 1 1 20 VAL HG22 H -1.914 -3.833 -50.352 1.00 . A A . 162 VAL HG22 1 1
1 335 1 1 20 VAL HG23 H -2.655 -5.173 -51.225 1.00 . A A . 162 VAL HG23 1 1
1 336 1 1 20 VAL N N -4.418 -6.621 -50.390 1.00 . A A . 162 VAL N 1 1
1 337 1 1 20 VAL O O -4.485 -8.384 -47.908 1.00 . A A . 162 VAL O 1 1
1 338 1 1 21 GLY C C -5.812 -5.439 -45.243 1.00 . A A . 163 GLY C 1 1
1 339 1 1 21 GLY CA C -5.157 -6.645 -45.881 1.00 . A A . 163 GLY CA 1 1
1 340 1 1 21 GLY H H -4.249 -5.359 -47.279 1.00 . A A . 163 GLY H 1 1
1 341 1 1 21 GLY HA2 H -5.913 -7.385 -46.100 1.00 . A A . 163 GLY HA2 1 1
1 342 1 1 21 GLY HA3 H -4.442 -7.065 -45.189 1.00 . A A . 163 GLY HA3 1 1
1 343 1 1 21 GLY N N -4.474 -6.289 -47.111 1.00 . A A . 163 GLY N 1 1
1 344 1 1 21 GLY O O -6.879 -4.992 -45.659 1.00 . A A . 163 GLY O 1 1
1 345 1 1 22 THR C C -4.299 -3.059 -42.905 1.00 . A A . 164 THR C 1 1
1 346 1 1 22 THR CA C -5.537 -3.729 -43.488 1.00 . A A . 164 THR CA 1 1
1 347 1 1 22 THR CB C -6.530 -4.102 -42.385 1.00 . A A . 164 THR CB 1 1
1 348 1 1 22 THR CG2 C -7.905 -3.524 -42.615 1.00 . A A . 164 THR CG2 1 1
1 349 1 1 22 THR H H -4.273 -5.334 -43.981 1.00 . A A . 164 THR H 1 1
1 350 1 1 22 THR HA H -6.003 -3.029 -44.177 1.00 . A A . 164 THR HA 1 1
1 351 1 1 22 THR HB H -6.168 -3.724 -41.442 1.00 . A A . 164 THR HB 1 1
1 352 1 1 22 THR HG1 H -6.128 -5.828 -41.549 1.00 . A A . 164 THR HG1 1 1
1 353 1 1 22 THR HG21 H -8.312 -3.921 -43.534 1.00 . A A . 164 THR HG21 1 1
1 354 1 1 22 THR HG22 H -7.833 -2.448 -42.688 1.00 . A A . 164 THR HG22 1 1
1 355 1 1 22 THR HG23 H -8.550 -3.788 -41.790 1.00 . A A . 164 THR HG23 1 1
1 356 1 1 22 THR N N -5.122 -4.914 -44.230 1.00 . A A . 164 THR N 1 1
1 357 1 1 22 THR O O -4.328 -2.510 -41.804 1.00 . A A . 164 THR O 1 1
1 358 1 1 22 THR OG1 O -6.669 -5.509 -42.275 1.00 . A A . 164 THR OG1 1 1
1 359 1 1 23 ILE C C -2.089 -1.175 -42.635 1.00 . A A . 165 ILE C 1 1
1 360 1 1 23 ILE CA C -1.918 -2.553 -43.273 1.00 . A A . 165 ILE CA 1 1
1 361 1 1 23 ILE CB C -0.977 -2.517 -44.509 1.00 . A A . 165 ILE CB 1 1
1 362 1 1 23 ILE CD1 C 0.462 -4.042 -45.951 1.00 . A A . 165 ILE CD1 1 1
1 363 1 1 23 ILE CG1 C -0.186 -3.822 -44.601 1.00 . A A . 165 ILE CG1 1 1
1 364 1 1 23 ILE CG2 C -0.023 -1.322 -44.531 1.00 . A A . 165 ILE CG2 1 1
1 365 1 1 23 ILE H H -3.259 -3.586 -44.529 1.00 . A A . 165 ILE H 1 1
1 366 1 1 23 ILE HA H -1.481 -3.210 -42.540 1.00 . A A . 165 ILE HA 1 1
1 367 1 1 23 ILE HB H -1.607 -2.442 -45.370 1.00 . A A . 165 ILE HB 1 1
1 368 1 1 23 ILE HD11 H 0.644 -5.097 -46.095 1.00 . A A . 165 ILE HD11 1 1
1 369 1 1 23 ILE HD12 H 1.397 -3.506 -45.992 1.00 . A A . 165 ILE HD12 1 1
1 370 1 1 23 ILE HD13 H -0.195 -3.681 -46.728 1.00 . A A . 165 ILE HD13 1 1
1 371 1 1 23 ILE HG12 H 0.595 -3.817 -43.856 1.00 . A A . 165 ILE HG12 1 1
1 372 1 1 23 ILE HG13 H -0.851 -4.652 -44.412 1.00 . A A . 165 ILE HG13 1 1
1 373 1 1 23 ILE HG21 H -0.511 -0.491 -45.023 1.00 . A A . 165 ILE HG21 1 1
1 374 1 1 23 ILE HG22 H 0.871 -1.586 -45.073 1.00 . A A . 165 ILE HG22 1 1
1 375 1 1 23 ILE HG23 H 0.235 -1.044 -43.517 1.00 . A A . 165 ILE HG23 1 1
1 376 1 1 23 ILE N N -3.203 -3.126 -43.666 1.00 . A A . 165 ILE N 1 1
1 377 1 1 23 ILE O O -2.179 -0.158 -43.318 1.00 . A A . 165 ILE O 1 1
1 378 1 1 24 ALA C C -0.974 0.702 -40.250 1.00 . A A . 166 ALA C 1 1
1 379 1 1 24 ALA CA C -2.306 0.041 -40.557 1.00 . A A . 166 ALA CA 1 1
1 380 1 1 24 ALA CB C -3.066 -0.268 -39.286 1.00 . A A . 166 ALA CB 1 1
1 381 1 1 24 ALA H H -2.063 -2.028 -40.839 1.00 . A A . 166 ALA H 1 1
1 382 1 1 24 ALA HA H -2.898 0.719 -41.137 1.00 . A A . 166 ALA HA 1 1
1 383 1 1 24 ALA HB1 H -3.056 -1.336 -39.122 1.00 . A A . 166 ALA HB1 1 1
1 384 1 1 24 ALA HB2 H -4.085 0.071 -39.395 1.00 . A A . 166 ALA HB2 1 1
1 385 1 1 24 ALA HB3 H -2.601 0.233 -38.450 1.00 . A A . 166 ALA HB3 1 1
1 386 1 1 24 ALA N N -2.137 -1.176 -41.318 1.00 . A A . 166 ALA N 1 1
1 387 1 1 24 ALA O O -0.123 0.134 -39.564 1.00 . A A . 166 ALA O 1 1
1 388 1 1 25 GLY C C 0.282 3.428 -39.197 1.00 . A A . 167 GLY C 1 1
1 389 1 1 25 GLY CA C 0.404 2.655 -40.485 1.00 . A A . 167 GLY CA 1 1
1 390 1 1 25 GLY H H -1.533 2.332 -41.262 1.00 . A A . 167 GLY H 1 1
1 391 1 1 25 GLY HA2 H 1.226 1.962 -40.412 1.00 . A A . 167 GLY HA2 1 1
1 392 1 1 25 GLY HA3 H 0.584 3.343 -41.296 1.00 . A A . 167 GLY HA3 1 1
1 393 1 1 25 GLY N N -0.812 1.922 -40.740 1.00 . A A . 167 GLY N 1 1
1 394 1 1 25 GLY O O -0.811 3.850 -38.839 1.00 . A A . 167 GLY O 1 1
1 395 1 1 26 CYS C C 2.668 5.026 -36.972 1.00 . A A . 168 CYS C 1 1
1 396 1 1 26 CYS CA C 1.353 4.281 -37.211 1.00 . A A . 168 CYS CA 1 1
1 397 1 1 26 CYS CB C 1.088 3.302 -36.037 1.00 . A A . 168 CYS CB 1 1
1 398 1 1 26 CYS H H 2.212 3.203 -38.786 1.00 . A A . 168 CYS H 1 1
1 399 1 1 26 CYS HA H 0.551 4.995 -37.253 1.00 . A A . 168 CYS HA 1 1
1 400 1 1 26 CYS HB2 H 1.891 3.381 -35.329 1.00 . A A . 168 CYS HB2 1 1
1 401 1 1 26 CYS HB3 H 0.176 3.590 -35.549 1.00 . A A . 168 CYS HB3 1 1
1 402 1 1 26 CYS HG H 0.215 1.460 -37.110 1.00 . A A . 168 CYS HG 1 1
1 403 1 1 26 CYS N N 1.380 3.583 -38.478 1.00 . A A . 168 CYS N 1 1
1 404 1 1 26 CYS O O 3.749 4.468 -37.158 1.00 . A A . 168 CYS O 1 1
1 405 1 1 26 CYS SG S 0.926 1.544 -36.471 1.00 . A A . 168 CYS SG 1 1
1 406 1 1 27 TYR C C 4.132 6.751 -34.771 1.00 . A A . 169 TYR C 1 1
1 407 1 1 27 TYR CA C 3.748 7.068 -36.205 1.00 . A A . 169 TYR CA 1 1
1 408 1 1 27 TYR CB C 3.456 8.567 -36.374 1.00 . A A . 169 TYR CB 1 1
1 409 1 1 27 TYR CD1 C 5.884 9.145 -35.952 1.00 . A A . 169 TYR CD1 1 1
1 410 1 1 27 TYR CD2 C 4.215 10.686 -35.227 1.00 . A A . 169 TYR CD2 1 1
1 411 1 1 27 TYR CE1 C 6.872 9.981 -35.465 1.00 . A A . 169 TYR CE1 1 1
1 412 1 1 27 TYR CE2 C 5.198 11.526 -34.739 1.00 . A A . 169 TYR CE2 1 1
1 413 1 1 27 TYR CG C 4.540 9.483 -35.841 1.00 . A A . 169 TYR CG 1 1
1 414 1 1 27 TYR CZ C 6.524 11.169 -34.860 1.00 . A A . 169 TYR CZ 1 1
1 415 1 1 27 TYR H H 1.678 6.653 -36.361 1.00 . A A . 169 TYR H 1 1
1 416 1 1 27 TYR HA H 4.550 6.770 -36.867 1.00 . A A . 169 TYR HA 1 1
1 417 1 1 27 TYR HB2 H 3.335 8.784 -37.424 1.00 . A A . 169 TYR HB2 1 1
1 418 1 1 27 TYR HB3 H 2.538 8.805 -35.858 1.00 . A A . 169 TYR HB3 1 1
1 419 1 1 27 TYR HD1 H 6.154 8.214 -36.427 1.00 . A A . 169 TYR HD1 1 1
1 420 1 1 27 TYR HD2 H 3.176 10.963 -35.132 1.00 . A A . 169 TYR HD2 1 1
1 421 1 1 27 TYR HE1 H 7.911 9.701 -35.560 1.00 . A A . 169 TYR HE1 1 1
1 422 1 1 27 TYR HE2 H 4.924 12.457 -34.264 1.00 . A A . 169 TYR HE2 1 1
1 423 1 1 27 TYR HH H 7.515 12.816 -34.885 1.00 . A A . 169 TYR HH 1 1
1 424 1 1 27 TYR N N 2.567 6.271 -36.517 1.00 . A A . 169 TYR N 1 1
1 425 1 1 27 TYR O O 3.299 6.844 -33.880 1.00 . A A . 169 TYR O 1 1
1 426 1 1 27 TYR OH O 7.504 12.003 -34.374 1.00 . A A . 169 TYR OH 1 1
1 427 1 1 28 VAL C C 6.266 7.071 -32.354 1.00 . A A . 170 VAL C 1 1
1 428 1 1 28 VAL CA C 5.782 5.912 -33.218 1.00 . A A . 170 VAL CA 1 1
1 429 1 1 28 VAL CB C 6.893 4.844 -33.303 1.00 . A A . 170 VAL CB 1 1
1 430 1 1 28 VAL CG1 C 7.232 4.291 -31.924 1.00 . A A . 170 VAL CG1 1 1
1 431 1 1 28 VAL CG2 C 6.480 3.724 -34.247 1.00 . A A . 170 VAL CG2 1 1
1 432 1 1 28 VAL H H 5.983 6.218 -35.309 1.00 . A A . 170 VAL H 1 1
1 433 1 1 28 VAL HA H 4.920 5.464 -32.741 1.00 . A A . 170 VAL HA 1 1
1 434 1 1 28 VAL HB H 7.781 5.311 -33.705 1.00 . A A . 170 VAL HB 1 1
1 435 1 1 28 VAL HG11 H 6.366 4.358 -31.285 1.00 . A A . 170 VAL HG11 1 1
1 436 1 1 28 VAL HG12 H 8.042 4.864 -31.496 1.00 . A A . 170 VAL HG12 1 1
1 437 1 1 28 VAL HG13 H 7.532 3.258 -32.015 1.00 . A A . 170 VAL HG13 1 1
1 438 1 1 28 VAL HG21 H 5.403 3.707 -34.335 1.00 . A A . 170 VAL HG21 1 1
1 439 1 1 28 VAL HG22 H 6.823 2.777 -33.859 1.00 . A A . 170 VAL HG22 1 1
1 440 1 1 28 VAL HG23 H 6.917 3.894 -35.219 1.00 . A A . 170 VAL HG23 1 1
1 441 1 1 28 VAL N N 5.363 6.320 -34.553 1.00 . A A . 170 VAL N 1 1
1 442 1 1 28 VAL O O 6.843 8.043 -32.842 1.00 . A A . 170 VAL O 1 1
1 443 1 1 29 THR C C 6.911 7.313 -28.779 1.00 . A A . 171 THR C 1 1
1 444 1 1 29 THR CA C 6.389 7.944 -30.067 1.00 . A A . 171 THR CA 1 1
1 445 1 1 29 THR CB C 5.190 8.829 -29.742 1.00 . A A . 171 THR CB 1 1
1 446 1 1 29 THR CG2 C 5.017 9.986 -30.700 1.00 . A A . 171 THR CG2 1 1
1 447 1 1 29 THR H H 5.540 6.133 -30.744 1.00 . A A . 171 THR H 1 1
1 448 1 1 29 THR HA H 7.167 8.541 -30.490 1.00 . A A . 171 THR HA 1 1
1 449 1 1 29 THR HB H 5.316 9.232 -28.747 1.00 . A A . 171 THR HB 1 1
1 450 1 1 29 THR HG1 H 3.997 7.443 -29.042 1.00 . A A . 171 THR HG1 1 1
1 451 1 1 29 THR HG21 H 4.528 10.804 -30.194 1.00 . A A . 171 THR HG21 1 1
1 452 1 1 29 THR HG22 H 4.414 9.668 -31.539 1.00 . A A . 171 THR HG22 1 1
1 453 1 1 29 THR HG23 H 5.986 10.308 -31.054 1.00 . A A . 171 THR HG23 1 1
1 454 1 1 29 THR N N 6.007 6.937 -31.051 1.00 . A A . 171 THR N 1 1
1 455 1 1 29 THR O O 7.021 7.985 -27.754 1.00 . A A . 171 THR O 1 1
1 456 1 1 29 THR OG1 O 3.992 8.074 -29.765 1.00 . A A . 171 THR OG1 1 1
1 457 1 1 30 ASP C C 8.630 4.175 -28.102 1.00 . A A . 172 ASP C 1 1
1 458 1 1 30 ASP CA C 7.712 5.323 -27.663 1.00 . A A . 172 ASP CA 1 1
1 459 1 1 30 ASP CB C 6.518 4.856 -26.844 1.00 . A A . 172 ASP CB 1 1
1 460 1 1 30 ASP CG C 6.824 4.733 -25.363 1.00 . A A . 172 ASP CG 1 1
1 461 1 1 30 ASP H H 7.106 5.531 -29.663 1.00 . A A . 172 ASP H 1 1
1 462 1 1 30 ASP HA H 8.288 6.000 -27.071 1.00 . A A . 172 ASP HA 1 1
1 463 1 1 30 ASP HB2 H 5.707 5.558 -26.964 1.00 . A A . 172 ASP HB2 1 1
1 464 1 1 30 ASP HB3 H 6.212 3.914 -27.214 1.00 . A A . 172 ASP HB3 1 1
1 465 1 1 30 ASP N N 7.220 6.026 -28.827 1.00 . A A . 172 ASP N 1 1
1 466 1 1 30 ASP O O 9.365 4.328 -29.073 1.00 . A A . 172 ASP O 1 1
1 467 1 1 30 ASP OD1 O 7.675 3.893 -25.001 1.00 . A A . 172 ASP OD1 1 1
1 468 1 1 30 ASP OD2 O 6.214 5.477 -24.566 1.00 . A A . 172 ASP OD2 1 1
1 469 1 1 31 GLY C C 9.610 1.607 -29.213 1.00 . A A . 173 GLY C 1 1
1 470 1 1 31 GLY CA C 9.466 1.904 -27.715 1.00 . A A . 173 GLY CA 1 1
1 471 1 1 31 GLY H H 8.016 2.994 -26.605 1.00 . A A . 173 GLY H 1 1
1 472 1 1 31 GLY HA2 H 10.449 2.091 -27.314 1.00 . A A . 173 GLY HA2 1 1
1 473 1 1 31 GLY HA3 H 9.062 1.027 -27.230 1.00 . A A . 173 GLY HA3 1 1
1 474 1 1 31 GLY N N 8.607 3.048 -27.384 1.00 . A A . 173 GLY N 1 1
1 475 1 1 31 GLY O O 10.339 2.295 -29.926 1.00 . A A . 173 GLY O 1 1
1 476 1 1 32 LYS C C 7.746 -0.550 -31.534 1.00 . A A . 174 LYS C 1 1
1 477 1 1 32 LYS CA C 9.018 0.141 -31.081 1.00 . A A . 174 LYS CA 1 1
1 478 1 1 32 LYS CB C 10.161 -0.840 -31.300 1.00 . A A . 174 LYS CB 1 1
1 479 1 1 32 LYS CD C 12.465 -1.631 -30.674 1.00 . A A . 174 LYS CD 1 1
1 480 1 1 32 LYS CE C 13.192 -1.964 -29.381 1.00 . A A . 174 LYS CE 1 1
1 481 1 1 32 LYS CG C 11.398 -0.571 -30.455 1.00 . A A . 174 LYS CG 1 1
1 482 1 1 32 LYS H H 8.404 0.026 -29.060 1.00 . A A . 174 LYS H 1 1
1 483 1 1 32 LYS HA H 9.186 1.011 -31.692 1.00 . A A . 174 LYS HA 1 1
1 484 1 1 32 LYS HB2 H 9.797 -1.833 -31.074 1.00 . A A . 174 LYS HB2 1 1
1 485 1 1 32 LYS HB3 H 10.441 -0.804 -32.340 1.00 . A A . 174 LYS HB3 1 1
1 486 1 1 32 LYS HD2 H 11.996 -2.527 -31.052 1.00 . A A . 174 LYS HD2 1 1
1 487 1 1 32 LYS HD3 H 13.181 -1.265 -31.395 1.00 . A A . 174 LYS HD3 1 1
1 488 1 1 32 LYS HE2 H 13.094 -1.130 -28.702 1.00 . A A . 174 LYS HE2 1 1
1 489 1 1 32 LYS HE3 H 12.736 -2.840 -28.942 1.00 . A A . 174 LYS HE3 1 1
1 490 1 1 32 LYS HG2 H 11.803 0.393 -30.724 1.00 . A A . 174 LYS HG2 1 1
1 491 1 1 32 LYS HG3 H 11.115 -0.567 -29.413 1.00 . A A . 174 LYS HG3 1 1
1 492 1 1 32 LYS HZ1 H 15.041 -1.511 -30.241 1.00 . A A . 174 LYS HZ1 1 1
1 493 1 1 32 LYS HZ2 H 14.762 -3.170 -30.047 1.00 . A A . 174 LYS HZ2 1 1
1 494 1 1 32 LYS HZ3 H 15.153 -2.215 -28.706 1.00 . A A . 174 LYS HZ3 1 1
1 495 1 1 32 LYS N N 8.942 0.553 -29.677 1.00 . A A . 174 LYS N 1 1
1 496 1 1 32 LYS NZ N 14.639 -2.234 -29.610 1.00 . A A . 174 LYS NZ 1 1
1 497 1 1 32 LYS O O 7.166 -1.342 -30.796 1.00 . A A . 174 LYS O 1 1
1 498 1 1 33 ILE C C 6.659 -2.205 -34.084 1.00 . A A . 175 ILE C 1 1
1 499 1 1 33 ILE CA C 6.191 -0.982 -33.315 1.00 . A A . 175 ILE CA 1 1
1 500 1 1 33 ILE CB C 5.353 -0.059 -34.223 1.00 . A A . 175 ILE CB 1 1
1 501 1 1 33 ILE CD1 C 3.689 0.859 -32.504 1.00 . A A . 175 ILE CD1 1 1
1 502 1 1 33 ILE CG1 C 4.849 1.158 -33.433 1.00 . A A . 175 ILE CG1 1 1
1 503 1 1 33 ILE CG2 C 4.190 -0.816 -34.868 1.00 . A A . 175 ILE CG2 1 1
1 504 1 1 33 ILE H H 7.879 0.289 -33.344 1.00 . A A . 175 ILE H 1 1
1 505 1 1 33 ILE HA H 5.597 -1.300 -32.488 1.00 . A A . 175 ILE HA 1 1
1 506 1 1 33 ILE HB H 5.996 0.283 -35.009 1.00 . A A . 175 ILE HB 1 1
1 507 1 1 33 ILE HD11 H 2.828 0.567 -33.086 1.00 . A A . 175 ILE HD11 1 1
1 508 1 1 33 ILE HD12 H 3.453 1.741 -31.928 1.00 . A A . 175 ILE HD12 1 1
1 509 1 1 33 ILE HD13 H 3.961 0.056 -31.836 1.00 . A A . 175 ILE HD13 1 1
1 510 1 1 33 ILE HG12 H 5.656 1.545 -32.830 1.00 . A A . 175 ILE HG12 1 1
1 511 1 1 33 ILE HG13 H 4.529 1.921 -34.128 1.00 . A A . 175 ILE HG13 1 1
1 512 1 1 33 ILE HG21 H 4.578 -1.615 -35.483 1.00 . A A . 175 ILE HG21 1 1
1 513 1 1 33 ILE HG22 H 3.614 -0.138 -35.478 1.00 . A A . 175 ILE HG22 1 1
1 514 1 1 33 ILE HG23 H 3.560 -1.231 -34.095 1.00 . A A . 175 ILE HG23 1 1
1 515 1 1 33 ILE N N 7.353 -0.309 -32.773 1.00 . A A . 175 ILE N 1 1
1 516 1 1 33 ILE O O 6.789 -2.180 -35.306 1.00 . A A . 175 ILE O 1 1
1 517 1 1 34 THR C C 6.433 -5.549 -34.163 1.00 . A A . 176 THR C 1 1
1 518 1 1 34 THR CA C 7.499 -4.478 -33.943 1.00 . A A . 176 THR CA 1 1
1 519 1 1 34 THR CB C 8.666 -5.044 -33.093 1.00 . A A . 176 THR CB 1 1
1 520 1 1 34 THR CG2 C 9.268 -4.051 -32.112 1.00 . A A . 176 THR CG2 1 1
1 521 1 1 34 THR H H 6.888 -3.202 -32.368 1.00 . A A . 176 THR H 1 1
1 522 1 1 34 THR HA H 7.887 -4.200 -34.903 1.00 . A A . 176 THR HA 1 1
1 523 1 1 34 THR HB H 9.454 -5.350 -33.762 1.00 . A A . 176 THR HB 1 1
1 524 1 1 34 THR HG1 H 8.862 -6.909 -32.517 1.00 . A A . 176 THR HG1 1 1
1 525 1 1 34 THR HG21 H 10.313 -4.278 -31.965 1.00 . A A . 176 THR HG21 1 1
1 526 1 1 34 THR HG22 H 8.748 -4.118 -31.169 1.00 . A A . 176 THR HG22 1 1
1 527 1 1 34 THR HG23 H 9.166 -3.053 -32.507 1.00 . A A . 176 THR HG23 1 1
1 528 1 1 34 THR N N 6.971 -3.260 -33.343 1.00 . A A . 176 THR N 1 1
1 529 1 1 34 THR O O 5.300 -5.435 -33.700 1.00 . A A . 176 THR O 1 1
1 530 1 1 34 THR OG1 O 8.265 -6.178 -32.339 1.00 . A A . 176 THR OG1 1 1
1 531 1 1 35 ARG C C 5.694 -8.537 -33.919 1.00 . A A . 177 ARG C 1 1
1 532 1 1 35 ARG CA C 5.967 -7.727 -35.180 1.00 . A A . 177 ARG CA 1 1
1 533 1 1 35 ARG CB C 6.626 -8.618 -36.241 1.00 . A A . 177 ARG CB 1 1
1 534 1 1 35 ARG CD C 6.683 -8.868 -38.736 1.00 . A A . 177 ARG CD 1 1
1 535 1 1 35 ARG CG C 5.798 -8.786 -37.502 1.00 . A A . 177 ARG CG 1 1
1 536 1 1 35 ARG CZ C 7.729 -11.109 -38.699 1.00 . A A . 177 ARG CZ 1 1
1 537 1 1 35 ARG H H 7.762 -6.618 -35.203 1.00 . A A . 177 ARG H 1 1
1 538 1 1 35 ARG HA H 5.037 -7.343 -35.568 1.00 . A A . 177 ARG HA 1 1
1 539 1 1 35 ARG HB2 H 7.574 -8.181 -36.517 1.00 . A A . 177 ARG HB2 1 1
1 540 1 1 35 ARG HB3 H 6.804 -9.599 -35.821 1.00 . A A . 177 ARG HB3 1 1
1 541 1 1 35 ARG HD2 H 6.086 -9.210 -39.569 1.00 . A A . 177 ARG HD2 1 1
1 542 1 1 35 ARG HD3 H 7.067 -7.882 -38.950 1.00 . A A . 177 ARG HD3 1 1
1 543 1 1 35 ARG HE H 8.674 -9.395 -38.295 1.00 . A A . 177 ARG HE 1 1
1 544 1 1 35 ARG HG2 H 5.217 -9.694 -37.424 1.00 . A A . 177 ARG HG2 1 1
1 545 1 1 35 ARG HG3 H 5.133 -7.939 -37.600 1.00 . A A . 177 ARG HG3 1 1
1 546 1 1 35 ARG HH11 H 5.760 -11.129 -39.167 1.00 . A A . 177 ARG HH11 1 1
1 547 1 1 35 ARG HH12 H 6.533 -12.678 -39.141 1.00 . A A . 177 ARG HH12 1 1
1 548 1 1 35 ARG HH21 H 9.677 -11.433 -38.264 1.00 . A A . 177 ARG HH21 1 1
1 549 1 1 35 ARG HH22 H 8.751 -12.851 -38.628 1.00 . A A . 177 ARG HH22 1 1
1 550 1 1 35 ARG N N 6.839 -6.599 -34.877 1.00 . A A . 177 ARG N 1 1
1 551 1 1 35 ARG NE N 7.809 -9.786 -38.547 1.00 . A A . 177 ARG NE 1 1
1 552 1 1 35 ARG NH1 N 6.579 -11.685 -39.030 1.00 . A A . 177 ARG NH1 1 1
1 553 1 1 35 ARG NH2 N 8.807 -11.858 -38.516 1.00 . A A . 177 ARG NH2 1 1
1 554 1 1 35 ARG O O 4.580 -9.012 -33.697 1.00 . A A . 177 ARG O 1 1
1 555 1 1 36 ASP C C 6.176 -8.550 -30.714 1.00 . A A . 178 ASP C 1 1
1 556 1 1 36 ASP CA C 6.619 -9.452 -31.865 1.00 . A A . 178 ASP CA 1 1
1 557 1 1 36 ASP CB C 7.955 -10.120 -31.531 1.00 . A A . 178 ASP CB 1 1
1 558 1 1 36 ASP CG C 7.774 -11.468 -30.862 1.00 . A A . 178 ASP CG 1 1
1 559 1 1 36 ASP H H 7.591 -8.297 -33.346 1.00 . A A . 178 ASP H 1 1
1 560 1 1 36 ASP HA H 5.874 -10.214 -32.016 1.00 . A A . 178 ASP HA 1 1
1 561 1 1 36 ASP HB2 H 8.516 -10.264 -32.442 1.00 . A A . 178 ASP HB2 1 1
1 562 1 1 36 ASP HB3 H 8.514 -9.480 -30.865 1.00 . A A . 178 ASP HB3 1 1
1 563 1 1 36 ASP N N 6.729 -8.695 -33.102 1.00 . A A . 178 ASP N 1 1
1 564 1 1 36 ASP O O 6.835 -8.470 -29.676 1.00 . A A . 178 ASP O 1 1
1 565 1 1 36 ASP OD1 O 7.299 -11.499 -29.707 1.00 . A A . 178 ASP OD1 1 1
1 566 1 1 36 ASP OD2 O 8.109 -12.494 -31.493 1.00 . A A . 178 ASP OD2 1 1
1 567 1 1 37 SER C C 2.986 -6.916 -30.007 1.00 . A A . 179 SER C 1 1
1 568 1 1 37 SER CA C 4.503 -6.975 -29.905 1.00 . A A . 179 SER CA 1 1
1 569 1 1 37 SER CB C 5.088 -5.571 -30.074 1.00 . A A . 179 SER CB 1 1
1 570 1 1 37 SER H H 4.572 -7.984 -31.761 1.00 . A A . 179 SER H 1 1
1 571 1 1 37 SER HA H 4.773 -7.353 -28.930 1.00 . A A . 179 SER HA 1 1
1 572 1 1 37 SER HB2 H 4.486 -5.017 -30.778 1.00 . A A . 179 SER HB2 1 1
1 573 1 1 37 SER HB3 H 5.085 -5.064 -29.121 1.00 . A A . 179 SER HB3 1 1
1 574 1 1 37 SER HG H 6.602 -4.843 -31.080 1.00 . A A . 179 SER HG 1 1
1 575 1 1 37 SER N N 5.050 -7.875 -30.912 1.00 . A A . 179 SER N 1 1
1 576 1 1 37 SER O O 2.409 -7.239 -31.046 1.00 . A A . 179 SER O 1 1
1 577 1 1 37 SER OG O 6.418 -5.628 -30.560 1.00 . A A . 179 SER OG 1 1
1 578 1 1 38 LYS C C 0.491 -4.988 -29.398 1.00 . A A . 180 LYS C 1 1
1 579 1 1 38 LYS CA C 0.895 -6.373 -28.908 1.00 . A A . 180 LYS CA 1 1
1 580 1 1 38 LYS CB C 0.358 -6.621 -27.492 1.00 . A A . 180 LYS CB 1 1
1 581 1 1 38 LYS CD C 0.254 -9.012 -26.707 1.00 . A A . 180 LYS CD 1 1
1 582 1 1 38 LYS CE C 1.279 -9.632 -27.641 1.00 . A A . 180 LYS CE 1 1
1 583 1 1 38 LYS CG C -0.499 -7.875 -27.381 1.00 . A A . 180 LYS CG 1 1
1 584 1 1 38 LYS H H 2.857 -6.235 -28.132 1.00 . A A . 180 LYS H 1 1
1 585 1 1 38 LYS HA H 0.496 -7.117 -29.577 1.00 . A A . 180 LYS HA 1 1
1 586 1 1 38 LYS HB2 H 1.201 -6.723 -26.815 1.00 . A A . 180 LYS HB2 1 1
1 587 1 1 38 LYS HB3 H -0.246 -5.768 -27.188 1.00 . A A . 180 LYS HB3 1 1
1 588 1 1 38 LYS HD2 H 0.763 -8.628 -25.835 1.00 . A A . 180 LYS HD2 1 1
1 589 1 1 38 LYS HD3 H -0.453 -9.771 -26.408 1.00 . A A . 180 LYS HD3 1 1
1 590 1 1 38 LYS HE2 H 0.925 -9.539 -28.657 1.00 . A A . 180 LYS HE2 1 1
1 591 1 1 38 LYS HE3 H 2.213 -9.099 -27.536 1.00 . A A . 180 LYS HE3 1 1
1 592 1 1 38 LYS HG2 H -1.381 -7.648 -26.800 1.00 . A A . 180 LYS HG2 1 1
1 593 1 1 38 LYS HG3 H -0.791 -8.188 -28.373 1.00 . A A . 180 LYS HG3 1 1
1 594 1 1 38 LYS HZ1 H 1.853 -11.565 -28.189 1.00 . A A . 180 LYS HZ1 1 1
1 595 1 1 38 LYS HZ2 H 0.621 -11.518 -27.031 1.00 . A A . 180 LYS HZ2 1 1
1 596 1 1 38 LYS HZ3 H 2.214 -11.172 -26.583 1.00 . A A . 180 LYS HZ3 1 1
1 597 1 1 38 LYS N N 2.344 -6.489 -28.928 1.00 . A A . 180 LYS N 1 1
1 598 1 1 38 LYS NZ N 1.508 -11.072 -27.340 1.00 . A A . 180 LYS NZ 1 1
1 599 1 1 38 LYS O O 1.351 -4.184 -29.751 1.00 . A A . 180 LYS O 1 1
1 600 1 1 39 VAL C C -2.546 -2.981 -29.164 1.00 . A A . 181 VAL C 1 1
1 601 1 1 39 VAL CA C -1.269 -3.392 -29.855 1.00 . A A . 181 VAL CA 1 1
1 602 1 1 39 VAL CB C -1.504 -3.312 -31.368 1.00 . A A . 181 VAL CB 1 1
1 603 1 1 39 VAL CG1 C -0.184 -3.175 -32.091 1.00 . A A . 181 VAL CG1 1 1
1 604 1 1 39 VAL CG2 C -2.295 -4.508 -31.862 1.00 . A A . 181 VAL CG2 1 1
1 605 1 1 39 VAL H H -1.457 -5.371 -29.115 1.00 . A A . 181 VAL H 1 1
1 606 1 1 39 VAL HA H -0.498 -2.679 -29.599 1.00 . A A . 181 VAL HA 1 1
1 607 1 1 39 VAL HB H -2.084 -2.422 -31.568 1.00 . A A . 181 VAL HB 1 1
1 608 1 1 39 VAL HG11 H 0.256 -2.223 -31.830 1.00 . A A . 181 VAL HG11 1 1
1 609 1 1 39 VAL HG12 H -0.348 -3.222 -33.159 1.00 . A A . 181 VAL HG12 1 1
1 610 1 1 39 VAL HG13 H 0.475 -3.975 -31.791 1.00 . A A . 181 VAL HG13 1 1
1 611 1 1 39 VAL HG21 H -1.924 -4.810 -32.828 1.00 . A A . 181 VAL HG21 1 1
1 612 1 1 39 VAL HG22 H -3.337 -4.236 -31.943 1.00 . A A . 181 VAL HG22 1 1
1 613 1 1 39 VAL HG23 H -2.191 -5.321 -31.164 1.00 . A A . 181 VAL HG23 1 1
1 614 1 1 39 VAL N N -0.806 -4.701 -29.414 1.00 . A A . 181 VAL N 1 1
1 615 1 1 39 VAL O O -3.403 -3.806 -28.849 1.00 . A A . 181 VAL O 1 1
1 616 1 1 40 ARG C C -4.062 0.315 -28.655 1.00 . A A . 182 ARG C 1 1
1 617 1 1 40 ARG CA C -3.831 -1.134 -28.284 1.00 . A A . 182 ARG CA 1 1
1 618 1 1 40 ARG CB C -3.720 -1.284 -26.764 1.00 . A A . 182 ARG CB 1 1
1 619 1 1 40 ARG CD C -4.536 -0.026 -24.742 1.00 . A A . 182 ARG CD 1 1
1 620 1 1 40 ARG CG C -4.936 -0.769 -26.007 1.00 . A A . 182 ARG CG 1 1
1 621 1 1 40 ARG CZ C -5.593 0.811 -22.671 1.00 . A A . 182 ARG CZ 1 1
1 622 1 1 40 ARG H H -1.933 -1.090 -29.230 1.00 . A A . 182 ARG H 1 1
1 623 1 1 40 ARG HA H -4.666 -1.690 -28.629 1.00 . A A . 182 ARG HA 1 1
1 624 1 1 40 ARG HB2 H -3.592 -2.330 -26.527 1.00 . A A . 182 ARG HB2 1 1
1 625 1 1 40 ARG HB3 H -2.853 -0.738 -26.424 1.00 . A A . 182 ARG HB3 1 1
1 626 1 1 40 ARG HD2 H -3.765 -0.589 -24.238 1.00 . A A . 182 ARG HD2 1 1
1 627 1 1 40 ARG HD3 H -4.152 0.945 -25.017 1.00 . A A . 182 ARG HD3 1 1
1 628 1 1 40 ARG HE H -6.524 -0.239 -24.092 1.00 . A A . 182 ARG HE 1 1
1 629 1 1 40 ARG HG2 H -5.490 -0.098 -26.647 1.00 . A A . 182 ARG HG2 1 1
1 630 1 1 40 ARG HG3 H -5.562 -1.609 -25.739 1.00 . A A . 182 ARG HG3 1 1
1 631 1 1 40 ARG HH11 H -3.630 1.281 -22.842 1.00 . A A . 182 ARG HH11 1 1
1 632 1 1 40 ARG HH12 H -4.408 1.850 -21.404 1.00 . A A . 182 ARG HH12 1 1
1 633 1 1 40 ARG HH21 H -7.535 0.511 -22.198 1.00 . A A . 182 ARG HH21 1 1
1 634 1 1 40 ARG HH22 H -6.619 1.413 -21.038 1.00 . A A . 182 ARG HH22 1 1
1 635 1 1 40 ARG N N -2.659 -1.687 -28.937 1.00 . A A . 182 ARG N 1 1
1 636 1 1 40 ARG NE N -5.665 0.152 -23.829 1.00 . A A . 182 ARG NE 1 1
1 637 1 1 40 ARG NH1 N -4.449 1.359 -22.274 1.00 . A A . 182 ARG NH1 1 1
1 638 1 1 40 ARG NH2 N -6.671 0.921 -21.906 1.00 . A A . 182 ARG NH2 1 1
1 639 1 1 40 ARG O O -3.405 1.206 -28.124 1.00 . A A . 182 ARG O 1 1
1 640 1 1 41 LEU C C -6.503 2.456 -29.171 1.00 . A A . 183 LEU C 1 1
1 641 1 1 41 LEU CA C -5.299 1.916 -29.947 1.00 . A A . 183 LEU CA 1 1
1 642 1 1 41 LEU CB C -5.441 1.999 -31.470 1.00 . A A . 183 LEU CB 1 1
1 643 1 1 41 LEU CD1 C -7.236 2.607 -33.082 1.00 . A A . 183 LEU CD1 1 1
1 644 1 1 41 LEU CD2 C -6.823 0.204 -32.482 1.00 . A A . 183 LEU CD2 1 1
1 645 1 1 41 LEU CG C -6.788 1.637 -31.991 1.00 . A A . 183 LEU CG 1 1
1 646 1 1 41 LEU H H -5.521 -0.168 -29.948 1.00 . A A . 183 LEU H 1 1
1 647 1 1 41 LEU HA H -4.470 2.504 -29.663 1.00 . A A . 183 LEU HA 1 1
1 648 1 1 41 LEU HB2 H -5.225 2.999 -31.772 1.00 . A A . 183 LEU HB2 1 1
1 649 1 1 41 LEU HB3 H -4.712 1.338 -31.916 1.00 . A A . 183 LEU HB3 1 1
1 650 1 1 41 LEU HD11 H -7.496 3.555 -32.636 1.00 . A A . 183 LEU HD11 1 1
1 651 1 1 41 LEU HD12 H -8.093 2.203 -33.598 1.00 . A A . 183 LEU HD12 1 1
1 652 1 1 41 LEU HD13 H -6.430 2.750 -33.786 1.00 . A A . 183 LEU HD13 1 1
1 653 1 1 41 LEU HD21 H -7.834 -0.048 -32.761 1.00 . A A . 183 LEU HD21 1 1
1 654 1 1 41 LEU HD22 H -6.490 -0.456 -31.696 1.00 . A A . 183 LEU HD22 1 1
1 655 1 1 41 LEU HD23 H -6.176 0.101 -33.340 1.00 . A A . 183 LEU HD23 1 1
1 656 1 1 41 LEU HG H -7.439 1.719 -31.164 1.00 . A A . 183 LEU HG 1 1
1 657 1 1 41 LEU N N -5.007 0.564 -29.553 1.00 . A A . 183 LEU N 1 1
1 658 1 1 41 LEU O O -7.173 1.716 -28.451 1.00 . A A . 183 LEU O 1 1
1 659 1 1 42 ILE C C -8.355 5.614 -29.349 1.00 . A A . 184 ILE C 1 1
1 660 1 1 42 ILE CA C -7.842 4.404 -28.581 1.00 . A A . 184 ILE CA 1 1
1 661 1 1 42 ILE CB C -7.361 4.876 -27.171 1.00 . A A . 184 ILE CB 1 1
1 662 1 1 42 ILE CD1 C -5.437 3.334 -26.528 1.00 . A A . 184 ILE CD1 1 1
1 663 1 1 42 ILE CG1 C -6.895 3.686 -26.329 1.00 . A A . 184 ILE CG1 1 1
1 664 1 1 42 ILE CG2 C -8.440 5.654 -26.407 1.00 . A A . 184 ILE CG2 1 1
1 665 1 1 42 ILE H H -6.175 4.281 -29.889 1.00 . A A . 184 ILE H 1 1
1 666 1 1 42 ILE HA H -8.644 3.693 -28.451 1.00 . A A . 184 ILE HA 1 1
1 667 1 1 42 ILE HB H -6.524 5.541 -27.317 1.00 . A A . 184 ILE HB 1 1
1 668 1 1 42 ILE HD11 H -5.338 2.265 -26.649 1.00 . A A . 184 ILE HD11 1 1
1 669 1 1 42 ILE HD12 H -4.869 3.652 -25.666 1.00 . A A . 184 ILE HD12 1 1
1 670 1 1 42 ILE HD13 H -5.062 3.832 -27.409 1.00 . A A . 184 ILE HD13 1 1
1 671 1 1 42 ILE HG12 H -7.035 3.920 -25.284 1.00 . A A . 184 ILE HG12 1 1
1 672 1 1 42 ILE HG13 H -7.487 2.821 -26.577 1.00 . A A . 184 ILE HG13 1 1
1 673 1 1 42 ILE HG21 H -9.095 6.168 -27.096 1.00 . A A . 184 ILE HG21 1 1
1 674 1 1 42 ILE HG22 H -7.967 6.378 -25.760 1.00 . A A . 184 ILE HG22 1 1
1 675 1 1 42 ILE HG23 H -9.020 4.968 -25.809 1.00 . A A . 184 ILE HG23 1 1
1 676 1 1 42 ILE N N -6.750 3.749 -29.302 1.00 . A A . 184 ILE N 1 1
1 677 1 1 42 ILE O O -7.563 6.375 -29.915 1.00 . A A . 184 ILE O 1 1
1 678 1 1 43 ARG C C -10.287 8.115 -29.009 1.00 . A A . 185 ARG C 1 1
1 679 1 1 43 ARG CA C -10.300 6.936 -29.976 1.00 . A A . 185 ARG CA 1 1
1 680 1 1 43 ARG CB C -11.735 6.585 -30.388 1.00 . A A . 185 ARG CB 1 1
1 681 1 1 43 ARG CD C -13.542 7.742 -31.706 1.00 . A A . 185 ARG CD 1 1
1 682 1 1 43 ARG CG C -12.137 7.157 -31.739 1.00 . A A . 185 ARG CG 1 1
1 683 1 1 43 ARG CZ C -15.806 6.952 -31.117 1.00 . A A . 185 ARG CZ 1 1
1 684 1 1 43 ARG H H -10.251 5.167 -28.827 1.00 . A A . 185 ARG H 1 1
1 685 1 1 43 ARG HA H -9.729 7.182 -30.848 1.00 . A A . 185 ARG HA 1 1
1 686 1 1 43 ARG HB2 H -11.829 5.509 -30.434 1.00 . A A . 185 ARG HB2 1 1
1 687 1 1 43 ARG HB3 H -12.414 6.965 -29.639 1.00 . A A . 185 ARG HB3 1 1
1 688 1 1 43 ARG HD2 H -13.608 8.441 -30.886 1.00 . A A . 185 ARG HD2 1 1
1 689 1 1 43 ARG HD3 H -13.723 8.261 -32.635 1.00 . A A . 185 ARG HD3 1 1
1 690 1 1 43 ARG HE H -14.308 5.786 -31.737 1.00 . A A . 185 ARG HE 1 1
1 691 1 1 43 ARG HG2 H -11.441 7.936 -32.010 1.00 . A A . 185 ARG HG2 1 1
1 692 1 1 43 ARG HG3 H -12.103 6.369 -32.476 1.00 . A A . 185 ARG HG3 1 1
1 693 1 1 43 ARG HH11 H -15.557 8.951 -30.921 1.00 . A A . 185 ARG HH11 1 1
1 694 1 1 43 ARG HH12 H -17.131 8.357 -30.517 1.00 . A A . 185 ARG HH12 1 1
1 695 1 1 43 ARG HH21 H -16.380 5.015 -31.205 1.00 . A A . 185 ARG HH21 1 1
1 696 1 1 43 ARG HH22 H -17.599 6.128 -30.678 1.00 . A A . 185 ARG HH22 1 1
1 697 1 1 43 ARG N N -9.678 5.803 -29.321 1.00 . A A . 185 ARG N 1 1
1 698 1 1 43 ARG NE N -14.562 6.709 -31.532 1.00 . A A . 185 ARG NE 1 1
1 699 1 1 43 ARG NH1 N -16.196 8.189 -30.828 1.00 . A A . 185 ARG NH1 1 1
1 700 1 1 43 ARG NH2 N -16.666 5.949 -30.990 1.00 . A A . 185 ARG NH2 1 1
1 701 1 1 43 ARG O O -9.463 8.147 -28.094 1.00 . A A . 185 ARG O 1 1
1 702 1 1 44 GLN C C -12.237 9.969 -27.149 1.00 . A A . 186 GLN C 1 1
1 703 1 1 44 GLN CA C -11.242 10.213 -28.279 1.00 . A A . 186 GLN CA 1 1
1 704 1 1 44 GLN CB C -11.609 11.486 -29.043 1.00 . A A . 186 GLN CB 1 1
1 705 1 1 44 GLN CD C -13.049 12.072 -31.034 1.00 . A A . 186 GLN CD 1 1
1 706 1 1 44 GLN CG C -13.001 11.450 -29.653 1.00 . A A . 186 GLN CG 1 1
1 707 1 1 44 GLN H H -11.835 9.009 -29.909 1.00 . A A . 186 GLN H 1 1
1 708 1 1 44 GLN HA H -10.266 10.325 -27.852 1.00 . A A . 186 GLN HA 1 1
1 709 1 1 44 GLN HB2 H -11.558 12.326 -28.366 1.00 . A A . 186 GLN HB2 1 1
1 710 1 1 44 GLN HB3 H -10.894 11.633 -29.839 1.00 . A A . 186 GLN HB3 1 1
1 711 1 1 44 GLN HE21 H -12.227 13.743 -30.337 1.00 . A A . 186 GLN HE21 1 1
1 712 1 1 44 GLN HE22 H -12.594 13.734 -32.026 1.00 . A A . 186 GLN HE22 1 1
1 713 1 1 44 GLN HG2 H -13.320 10.421 -29.727 1.00 . A A . 186 GLN HG2 1 1
1 714 1 1 44 GLN HG3 H -13.678 11.991 -29.007 1.00 . A A . 186 GLN HG3 1 1
1 715 1 1 44 GLN N N -11.190 9.073 -29.180 1.00 . A A . 186 GLN N 1 1
1 716 1 1 44 GLN NE2 N -12.576 13.308 -31.144 1.00 . A A . 186 GLN NE2 1 1
1 717 1 1 44 GLN O O -12.791 10.911 -26.584 1.00 . A A . 186 GLN O 1 1
1 718 1 1 44 GLN OE1 O -13.505 11.449 -31.993 1.00 . A A . 186 GLN OE1 1 1
1 719 1 1 45 GLY C C -13.072 7.021 -25.117 1.00 . A A . 187 GLY C 1 1
1 720 1 1 45 GLY CA C -13.382 8.356 -25.767 1.00 . A A . 187 GLY CA 1 1
1 721 1 1 45 GLY H H -11.981 7.989 -27.300 1.00 . A A . 187 GLY H 1 1
1 722 1 1 45 GLY HA2 H -13.345 9.127 -25.011 1.00 . A A . 187 GLY HA2 1 1
1 723 1 1 45 GLY HA3 H -14.381 8.320 -26.177 1.00 . A A . 187 GLY HA3 1 1
1 724 1 1 45 GLY N N -12.458 8.699 -26.825 1.00 . A A . 187 GLY N 1 1
1 725 1 1 45 GLY O O -13.147 6.886 -23.896 1.00 . A A . 187 GLY O 1 1
1 726 1 1 46 ILE C C -11.501 3.915 -26.335 1.00 . A A . 188 ILE C 1 1
1 727 1 1 46 ILE CA C -12.487 4.679 -25.436 1.00 . A A . 188 ILE CA 1 1
1 728 1 1 46 ILE CB C -13.835 3.920 -25.267 1.00 . A A . 188 ILE CB 1 1
1 729 1 1 46 ILE CD1 C -15.057 3.096 -23.190 1.00 . A A . 188 ILE CD1 1 1
1 730 1 1 46 ILE CG1 C -13.800 3.020 -24.029 1.00 . A A . 188 ILE CG1 1 1
1 731 1 1 46 ILE CG2 C -14.239 3.126 -26.509 1.00 . A A . 188 ILE CG2 1 1
1 732 1 1 46 ILE H H -12.747 6.180 -26.908 1.00 . A A . 188 ILE H 1 1
1 733 1 1 46 ILE HA H -12.045 4.781 -24.459 1.00 . A A . 188 ILE HA 1 1
1 734 1 1 46 ILE HB H -14.590 4.670 -25.122 1.00 . A A . 188 ILE HB 1 1
1 735 1 1 46 ILE HD11 H -15.697 3.878 -23.572 1.00 . A A . 188 ILE HD11 1 1
1 736 1 1 46 ILE HD12 H -14.795 3.315 -22.166 1.00 . A A . 188 ILE HD12 1 1
1 737 1 1 46 ILE HD13 H -15.577 2.151 -23.234 1.00 . A A . 188 ILE HD13 1 1
1 738 1 1 46 ILE HG12 H -13.672 1.994 -24.341 1.00 . A A . 188 ILE HG12 1 1
1 739 1 1 46 ILE HG13 H -12.966 3.308 -23.405 1.00 . A A . 188 ILE HG13 1 1
1 740 1 1 46 ILE HG21 H -13.948 2.094 -26.385 1.00 . A A . 188 ILE HG21 1 1
1 741 1 1 46 ILE HG22 H -13.742 3.538 -27.373 1.00 . A A . 188 ILE HG22 1 1
1 742 1 1 46 ILE HG23 H -15.308 3.186 -26.643 1.00 . A A . 188 ILE HG23 1 1
1 743 1 1 46 ILE N N -12.762 6.019 -25.940 1.00 . A A . 188 ILE N 1 1
1 744 1 1 46 ILE O O -10.776 4.514 -27.124 1.00 . A A . 188 ILE O 1 1
1 745 1 1 47 VAL C C -11.257 1.459 -28.359 1.00 . A A . 189 VAL C 1 1
1 746 1 1 47 VAL CA C -10.624 1.745 -27.017 1.00 . A A . 189 VAL CA 1 1
1 747 1 1 47 VAL CB C -10.328 0.412 -26.306 1.00 . A A . 189 VAL CB 1 1
1 748 1 1 47 VAL CG1 C -9.270 -0.377 -27.065 1.00 . A A . 189 VAL CG1 1 1
1 749 1 1 47 VAL CG2 C -9.894 0.661 -24.868 1.00 . A A . 189 VAL CG2 1 1
1 750 1 1 47 VAL H H -12.109 2.166 -25.583 1.00 . A A . 189 VAL H 1 1
1 751 1 1 47 VAL HA H -9.688 2.258 -27.186 1.00 . A A . 189 VAL HA 1 1
1 752 1 1 47 VAL HB H -11.236 -0.172 -26.289 1.00 . A A . 189 VAL HB 1 1
1 753 1 1 47 VAL HG11 H -8.737 0.284 -27.732 1.00 . A A . 189 VAL HG11 1 1
1 754 1 1 47 VAL HG12 H -9.748 -1.157 -27.638 1.00 . A A . 189 VAL HG12 1 1
1 755 1 1 47 VAL HG13 H -8.576 -0.818 -26.364 1.00 . A A . 189 VAL HG13 1 1
1 756 1 1 47 VAL HG21 H -10.743 0.997 -24.290 1.00 . A A . 189 VAL HG21 1 1
1 757 1 1 47 VAL HG22 H -9.124 1.417 -24.850 1.00 . A A . 189 VAL HG22 1 1
1 758 1 1 47 VAL HG23 H -9.511 -0.255 -24.445 1.00 . A A . 189 VAL HG23 1 1
1 759 1 1 47 VAL N N -11.501 2.589 -26.219 1.00 . A A . 189 VAL N 1 1
1 760 1 1 47 VAL O O -12.439 1.130 -28.457 1.00 . A A . 189 VAL O 1 1
1 761 1 1 48 VAL C C -10.712 -0.072 -31.115 1.00 . A A . 190 VAL C 1 1
1 762 1 1 48 VAL CA C -10.896 1.390 -30.756 1.00 . A A . 190 VAL CA 1 1
1 763 1 1 48 VAL CB C -10.115 2.265 -31.773 1.00 . A A . 190 VAL CB 1 1
1 764 1 1 48 VAL CG1 C -11.020 2.720 -32.902 1.00 . A A . 190 VAL CG1 1 1
1 765 1 1 48 VAL CG2 C -9.459 3.478 -31.111 1.00 . A A . 190 VAL CG2 1 1
1 766 1 1 48 VAL H H -9.518 1.879 -29.232 1.00 . A A . 190 VAL H 1 1
1 767 1 1 48 VAL HA H -11.940 1.643 -30.819 1.00 . A A . 190 VAL HA 1 1
1 768 1 1 48 VAL HB H -9.340 1.655 -32.198 1.00 . A A . 190 VAL HB 1 1
1 769 1 1 48 VAL HG11 H -11.219 3.779 -32.797 1.00 . A A . 190 VAL HG11 1 1
1 770 1 1 48 VAL HG12 H -11.951 2.174 -32.862 1.00 . A A . 190 VAL HG12 1 1
1 771 1 1 48 VAL HG13 H -10.529 2.534 -33.849 1.00 . A A . 190 VAL HG13 1 1
1 772 1 1 48 VAL HG21 H -10.001 3.724 -30.214 1.00 . A A . 190 VAL HG21 1 1
1 773 1 1 48 VAL HG22 H -9.484 4.319 -31.789 1.00 . A A . 190 VAL HG22 1 1
1 774 1 1 48 VAL HG23 H -8.436 3.249 -30.860 1.00 . A A . 190 VAL HG23 1 1
1 775 1 1 48 VAL N N -10.450 1.607 -29.391 1.00 . A A . 190 VAL N 1 1
1 776 1 1 48 VAL O O -11.549 -0.683 -31.775 1.00 . A A . 190 VAL O 1 1
1 777 1 1 49 TYR C C -8.130 -2.462 -30.006 1.00 . A A . 191 TYR C 1 1
1 778 1 1 49 TYR CA C -9.303 -2.031 -30.873 1.00 . A A . 191 TYR CA 1 1
1 779 1 1 49 TYR CB C -8.981 -2.297 -32.339 1.00 . A A . 191 TYR CB 1 1
1 780 1 1 49 TYR CD1 C -10.285 -4.438 -32.649 1.00 . A A . 191 TYR CD1 1 1
1 781 1 1 49 TYR CD2 C -7.943 -4.469 -33.098 1.00 . A A . 191 TYR CD2 1 1
1 782 1 1 49 TYR CE1 C -10.368 -5.779 -32.971 1.00 . A A . 191 TYR CE1 1 1
1 783 1 1 49 TYR CE2 C -8.020 -5.809 -33.425 1.00 . A A . 191 TYR CE2 1 1
1 784 1 1 49 TYR CG C -9.072 -3.761 -32.706 1.00 . A A . 191 TYR CG 1 1
1 785 1 1 49 TYR CZ C -9.233 -6.459 -33.359 1.00 . A A . 191 TYR CZ 1 1
1 786 1 1 49 TYR H H -9.002 -0.076 -30.086 1.00 . A A . 191 TYR H 1 1
1 787 1 1 49 TYR HA H -10.175 -2.605 -30.614 1.00 . A A . 191 TYR HA 1 1
1 788 1 1 49 TYR HB2 H -9.678 -1.753 -32.953 1.00 . A A . 191 TYR HB2 1 1
1 789 1 1 49 TYR HB3 H -7.978 -1.967 -32.550 1.00 . A A . 191 TYR HB3 1 1
1 790 1 1 49 TYR HD1 H -6.994 -3.957 -33.149 1.00 . A A . 191 TYR HD1 1 1
1 791 1 1 49 TYR HD2 H -11.172 -3.902 -32.346 1.00 . A A . 191 TYR HD2 1 1
1 792 1 1 49 TYR HE1 H -7.131 -6.342 -33.728 1.00 . A A . 191 TYR HE1 1 1
1 793 1 1 49 TYR HE2 H -11.319 -6.288 -32.921 1.00 . A A . 191 TYR HE2 1 1
1 794 1 1 49 TYR HH H -9.456 -8.308 -32.878 1.00 . A A . 191 TYR HH 1 1
1 795 1 1 49 TYR N N -9.614 -0.628 -30.637 1.00 . A A . 191 TYR N 1 1
1 796 1 1 49 TYR O O -7.381 -1.625 -29.503 1.00 . A A . 191 TYR O 1 1
1 797 1 1 49 TYR OH O -9.312 -7.796 -33.678 1.00 . A A . 191 TYR OH 1 1
1 798 1 1 50 GLU C C -6.421 -5.649 -29.537 1.00 . A A . 192 GLU C 1 1
1 799 1 1 50 GLU CA C -6.866 -4.285 -29.036 1.00 . A A . 192 GLU CA 1 1
1 800 1 1 50 GLU CB C -7.265 -4.384 -27.572 1.00 . A A . 192 GLU CB 1 1
1 801 1 1 50 GLU CD C -8.361 -3.272 -25.588 1.00 . A A . 192 GLU CD 1 1
1 802 1 1 50 GLU CG C -7.922 -3.127 -27.032 1.00 . A A . 192 GLU CG 1 1
1 803 1 1 50 GLU H H -8.584 -4.390 -30.267 1.00 . A A . 192 GLU H 1 1
1 804 1 1 50 GLU HA H -6.044 -3.598 -29.121 1.00 . A A . 192 GLU HA 1 1
1 805 1 1 50 GLU HB2 H -7.950 -5.200 -27.463 1.00 . A A . 192 GLU HB2 1 1
1 806 1 1 50 GLU HB3 H -6.383 -4.585 -26.982 1.00 . A A . 192 GLU HB3 1 1
1 807 1 1 50 GLU HG2 H -7.216 -2.312 -27.098 1.00 . A A . 192 GLU HG2 1 1
1 808 1 1 50 GLU HG3 H -8.788 -2.902 -27.636 1.00 . A A . 192 GLU HG3 1 1
1 809 1 1 50 GLU N N -7.962 -3.766 -29.838 1.00 . A A . 192 GLU N 1 1
1 810 1 1 50 GLU O O -7.174 -6.356 -30.205 1.00 . A A . 192 GLU O 1 1
1 811 1 1 50 GLU OE1 O -7.561 -3.776 -24.772 1.00 . A A . 192 GLU OE1 1 1
1 812 1 1 50 GLU OE2 O -9.505 -2.881 -25.274 1.00 . A A . 192 GLU OE2 1 1
1 813 1 1 51 GLY C C -3.174 -7.217 -29.903 1.00 . A A . 193 GLY C 1 1
1 814 1 1 51 GLY CA C -4.657 -7.286 -29.626 1.00 . A A . 193 GLY CA 1 1
1 815 1 1 51 GLY H H -4.639 -5.402 -28.675 1.00 . A A . 193 GLY H 1 1
1 816 1 1 51 GLY HA2 H -4.836 -8.014 -28.847 1.00 . A A . 193 GLY HA2 1 1
1 817 1 1 51 GLY HA3 H -5.166 -7.602 -30.524 1.00 . A A . 193 GLY HA3 1 1
1 818 1 1 51 GLY N N -5.191 -6.011 -29.208 1.00 . A A . 193 GLY N 1 1
1 819 1 1 51 GLY O O -2.396 -6.782 -29.054 1.00 . A A . 193 GLY O 1 1
1 820 1 1 52 GLU C C -1.225 -7.235 -32.909 1.00 . A A . 194 GLU C 1 1
1 821 1 1 52 GLU CA C -1.389 -7.650 -31.479 1.00 . A A . 194 GLU CA 1 1
1 822 1 1 52 GLU CB C -0.804 -9.037 -31.263 1.00 . A A . 194 GLU CB 1 1
1 823 1 1 52 GLU CD C -0.704 -11.339 -32.296 1.00 . A A . 194 GLU CD 1 1
1 824 1 1 52 GLU CG C -1.570 -10.135 -31.982 1.00 . A A . 194 GLU CG 1 1
1 825 1 1 52 GLU H H -3.434 -7.998 -31.717 1.00 . A A . 194 GLU H 1 1
1 826 1 1 52 GLU HA H -0.863 -6.935 -30.886 1.00 . A A . 194 GLU HA 1 1
1 827 1 1 52 GLU HB2 H 0.200 -9.042 -31.621 1.00 . A A . 194 GLU HB2 1 1
1 828 1 1 52 GLU HB3 H -0.809 -9.260 -30.208 1.00 . A A . 194 GLU HB3 1 1
1 829 1 1 52 GLU HG2 H -2.390 -10.455 -31.356 1.00 . A A . 194 GLU HG2 1 1
1 830 1 1 52 GLU HG3 H -1.959 -9.738 -32.908 1.00 . A A . 194 GLU HG3 1 1
1 831 1 1 52 GLU N N -2.778 -7.652 -31.090 1.00 . A A . 194 GLU N 1 1
1 832 1 1 52 GLU O O -2.191 -6.882 -33.584 1.00 . A A . 194 GLU O 1 1
1 833 1 1 52 GLU OE1 O -0.193 -11.968 -31.344 1.00 . A A . 194 GLU OE1 1 1
1 834 1 1 52 GLU OE2 O -0.536 -11.654 -33.494 1.00 . A A . 194 GLU OE2 1 1
1 835 1 1 53 ILE C C 0.102 -8.083 -35.640 1.00 . A A . 195 ILE C 1 1
1 836 1 1 53 ILE CA C 0.279 -6.877 -34.722 1.00 . A A . 195 ILE CA 1 1
1 837 1 1 53 ILE CB C 1.703 -6.304 -34.887 1.00 . A A . 195 ILE CB 1 1
1 838 1 1 53 ILE CD1 C 2.707 -5.177 -32.836 1.00 . A A . 195 ILE CD1 1 1
1 839 1 1 53 ILE CG1 C 1.858 -5.011 -34.078 1.00 . A A . 195 ILE CG1 1 1
1 840 1 1 53 ILE CG2 C 2.049 -6.064 -36.362 1.00 . A A . 195 ILE CG2 1 1
1 841 1 1 53 ILE H H 0.747 -7.545 -32.786 1.00 . A A . 195 ILE H 1 1
1 842 1 1 53 ILE HA H -0.425 -6.108 -34.956 1.00 . A A . 195 ILE HA 1 1
1 843 1 1 53 ILE HB H 2.381 -7.033 -34.507 1.00 . A A . 195 ILE HB 1 1
1 844 1 1 53 ILE HD11 H 3.230 -6.120 -32.881 1.00 . A A . 195 ILE HD11 1 1
1 845 1 1 53 ILE HD12 H 2.075 -5.157 -31.962 1.00 . A A . 195 ILE HD12 1 1
1 846 1 1 53 ILE HD13 H 3.423 -4.371 -32.781 1.00 . A A . 195 ILE HD13 1 1
1 847 1 1 53 ILE HG12 H 2.321 -4.256 -34.696 1.00 . A A . 195 ILE HG12 1 1
1 848 1 1 53 ILE HG13 H 0.882 -4.668 -33.770 1.00 . A A . 195 ILE HG13 1 1
1 849 1 1 53 ILE HG21 H 1.255 -5.503 -36.832 1.00 . A A . 195 ILE HG21 1 1
1 850 1 1 53 ILE HG22 H 2.166 -7.016 -36.868 1.00 . A A . 195 ILE HG22 1 1
1 851 1 1 53 ILE HG23 H 2.972 -5.507 -36.429 1.00 . A A . 195 ILE HG23 1 1
1 852 1 1 53 ILE N N 0.011 -7.266 -33.371 1.00 . A A . 195 ILE N 1 1
1 853 1 1 53 ILE O O 0.475 -9.200 -35.282 1.00 . A A . 195 ILE O 1 1
1 854 1 1 54 ASP C C 0.575 -9.087 -38.650 1.00 . A A . 196 ASP C 1 1
1 855 1 1 54 ASP CA C -0.658 -8.940 -37.764 1.00 . A A . 196 ASP CA 1 1
1 856 1 1 54 ASP CB C -1.907 -8.689 -38.613 1.00 . A A . 196 ASP CB 1 1
1 857 1 1 54 ASP CG C -2.854 -9.875 -38.610 1.00 . A A . 196 ASP CG 1 1
1 858 1 1 54 ASP H H -0.731 -6.947 -37.058 1.00 . A A . 196 ASP H 1 1
1 859 1 1 54 ASP HA H -0.794 -9.850 -37.195 1.00 . A A . 196 ASP HA 1 1
1 860 1 1 54 ASP HB2 H -2.435 -7.833 -38.221 1.00 . A A . 196 ASP HB2 1 1
1 861 1 1 54 ASP HB3 H -1.613 -8.491 -39.633 1.00 . A A . 196 ASP HB3 1 1
1 862 1 1 54 ASP N N -0.456 -7.857 -36.818 1.00 . A A . 196 ASP N 1 1
1 863 1 1 54 ASP O O 1.089 -10.189 -38.841 1.00 . A A . 196 ASP O 1 1
1 864 1 1 54 ASP OD1 O -2.976 -10.534 -37.556 1.00 . A A . 196 ASP OD1 1 1
1 865 1 1 54 ASP OD2 O -3.472 -10.144 -39.661 1.00 . A A . 196 ASP OD2 1 1
1 866 1 1 55 SER C C 2.988 -6.634 -39.926 1.00 . A A . 197 SER C 1 1
1 867 1 1 55 SER CA C 2.240 -7.962 -40.026 1.00 . A A . 197 SER CA 1 1
1 868 1 1 55 SER CB C 1.857 -8.244 -41.479 1.00 . A A . 197 SER CB 1 1
1 869 1 1 55 SER H H 0.609 -7.113 -38.978 1.00 . A A . 197 SER H 1 1
1 870 1 1 55 SER HA H 2.889 -8.746 -39.673 1.00 . A A . 197 SER HA 1 1
1 871 1 1 55 SER HB2 H 1.221 -7.452 -41.843 1.00 . A A . 197 SER HB2 1 1
1 872 1 1 55 SER HB3 H 2.753 -8.291 -42.082 1.00 . A A . 197 SER HB3 1 1
1 873 1 1 55 SER HG H 0.507 -9.408 -42.292 1.00 . A A . 197 SER HG 1 1
1 874 1 1 55 SER N N 1.055 -7.962 -39.176 1.00 . A A . 197 SER N 1 1
1 875 1 1 55 SER O O 2.443 -5.640 -39.455 1.00 . A A . 197 SER O 1 1
1 876 1 1 55 SER OG O 1.164 -9.474 -41.595 1.00 . A A . 197 SER OG 1 1
1 877 1 1 56 LEU C C 5.806 -5.230 -41.657 1.00 . A A . 198 LEU C 1 1
1 878 1 1 56 LEU CA C 5.076 -5.429 -40.338 1.00 . A A . 198 LEU CA 1 1
1 879 1 1 56 LEU CB C 6.081 -5.518 -39.186 1.00 . A A . 198 LEU CB 1 1
1 880 1 1 56 LEU CD1 C 6.313 -3.018 -39.088 1.00 . A A . 198 LEU CD1 1 1
1 881 1 1 56 LEU CD2 C 4.877 -4.214 -37.419 1.00 . A A . 198 LEU CD2 1 1
1 882 1 1 56 LEU CG C 6.132 -4.292 -38.275 1.00 . A A . 198 LEU CG 1 1
1 883 1 1 56 LEU H H 4.620 -7.459 -40.739 1.00 . A A . 198 LEU H 1 1
1 884 1 1 56 LEU HA H 4.435 -4.576 -40.173 1.00 . A A . 198 LEU HA 1 1
1 885 1 1 56 LEU HB2 H 5.825 -6.375 -38.582 1.00 . A A . 198 LEU HB2 1 1
1 886 1 1 56 LEU HB3 H 7.068 -5.674 -39.598 1.00 . A A . 198 LEU HB3 1 1
1 887 1 1 56 LEU HD11 H 5.360 -2.525 -39.200 1.00 . A A . 198 LEU HD11 1 1
1 888 1 1 56 LEU HD12 H 6.707 -3.265 -40.062 1.00 . A A . 198 LEU HD12 1 1
1 889 1 1 56 LEU HD13 H 7.001 -2.360 -38.577 1.00 . A A . 198 LEU HD13 1 1
1 890 1 1 56 LEU HD21 H 4.077 -4.749 -37.906 1.00 . A A . 198 LEU HD21 1 1
1 891 1 1 56 LEU HD22 H 4.595 -3.181 -37.286 1.00 . A A . 198 LEU HD22 1 1
1 892 1 1 56 LEU HD23 H 5.072 -4.661 -36.455 1.00 . A A . 198 LEU HD23 1 1
1 893 1 1 56 LEU HG H 6.978 -4.384 -37.617 1.00 . A A . 198 LEU HG 1 1
1 894 1 1 56 LEU N N 4.243 -6.631 -40.374 1.00 . A A . 198 LEU N 1 1
1 895 1 1 56 LEU O O 6.735 -5.967 -41.987 1.00 . A A . 198 LEU O 1 1
1 896 1 1 57 LYS C C 5.893 -2.424 -43.988 1.00 . A A . 199 LYS C 1 1
1 897 1 1 57 LYS CA C 5.993 -3.914 -43.688 1.00 . A A . 199 LYS CA 1 1
1 898 1 1 57 LYS CB C 5.329 -4.717 -44.812 1.00 . A A . 199 LYS CB 1 1
1 899 1 1 57 LYS CD C 4.275 -6.877 -45.546 1.00 . A A . 199 LYS CD 1 1
1 900 1 1 57 LYS CE C 5.173 -7.277 -46.706 1.00 . A A . 199 LYS CE 1 1
1 901 1 1 57 LYS CG C 5.058 -6.169 -44.452 1.00 . A A . 199 LYS CG 1 1
1 902 1 1 57 LYS H H 4.638 -3.668 -42.086 1.00 . A A . 199 LYS H 1 1
1 903 1 1 57 LYS HA H 7.037 -4.186 -43.629 1.00 . A A . 199 LYS HA 1 1
1 904 1 1 57 LYS HB2 H 4.387 -4.250 -45.062 1.00 . A A . 199 LYS HB2 1 1
1 905 1 1 57 LYS HB3 H 5.971 -4.697 -45.680 1.00 . A A . 199 LYS HB3 1 1
1 906 1 1 57 LYS HD2 H 3.821 -7.765 -45.133 1.00 . A A . 199 LYS HD2 1 1
1 907 1 1 57 LYS HD3 H 3.505 -6.213 -45.911 1.00 . A A . 199 LYS HD3 1 1
1 908 1 1 57 LYS HE2 H 6.077 -7.714 -46.309 1.00 . A A . 199 LYS HE2 1 1
1 909 1 1 57 LYS HE3 H 4.656 -8.008 -47.309 1.00 . A A . 199 LYS HE3 1 1
1 910 1 1 57 LYS HG2 H 6.000 -6.677 -44.311 1.00 . A A . 199 LYS HG2 1 1
1 911 1 1 57 LYS HG3 H 4.488 -6.203 -43.535 1.00 . A A . 199 LYS HG3 1 1
1 912 1 1 57 LYS HZ1 H 4.840 -5.346 -47.433 1.00 . A A . 199 LYS HZ1 1 1
1 913 1 1 57 LYS HZ2 H 5.546 -6.392 -48.560 1.00 . A A . 199 LYS HZ2 1 1
1 914 1 1 57 LYS HZ3 H 6.477 -5.756 -47.299 1.00 . A A . 199 LYS HZ3 1 1
1 915 1 1 57 LYS N N 5.380 -4.222 -42.406 1.00 . A A . 199 LYS N 1 1
1 916 1 1 57 LYS NZ N 5.534 -6.111 -47.559 1.00 . A A . 199 LYS NZ 1 1
1 917 1 1 57 LYS O O 4.799 -1.874 -44.101 1.00 . A A . 199 LYS O 1 1
1 918 1 1 58 ARG C C 7.057 -0.127 -45.921 1.00 . A A . 200 ARG C 1 1
1 919 1 1 58 ARG CA C 7.088 -0.353 -44.411 1.00 . A A . 200 ARG CA 1 1
1 920 1 1 58 ARG CB C 8.352 0.260 -43.798 1.00 . A A . 200 ARG CB 1 1
1 921 1 1 58 ARG CD C 9.216 2.614 -43.523 1.00 . A A . 200 ARG CD 1 1
1 922 1 1 58 ARG CG C 8.120 1.622 -43.161 1.00 . A A . 200 ARG CG 1 1
1 923 1 1 58 ARG CZ C 11.184 2.024 -42.146 1.00 . A A . 200 ARG CZ 1 1
1 924 1 1 58 ARG H H 7.883 -2.277 -44.021 1.00 . A A . 200 ARG H 1 1
1 925 1 1 58 ARG HA H 6.219 0.111 -43.969 1.00 . A A . 200 ARG HA 1 1
1 926 1 1 58 ARG HB2 H 8.732 -0.409 -43.040 1.00 . A A . 200 ARG HB2 1 1
1 927 1 1 58 ARG HB3 H 9.096 0.370 -44.574 1.00 . A A . 200 ARG HB3 1 1
1 928 1 1 58 ARG HD2 H 9.760 2.238 -44.376 1.00 . A A . 200 ARG HD2 1 1
1 929 1 1 58 ARG HD3 H 8.758 3.558 -43.778 1.00 . A A . 200 ARG HD3 1 1
1 930 1 1 58 ARG HE H 10.005 3.608 -41.849 1.00 . A A . 200 ARG HE 1 1
1 931 1 1 58 ARG HG2 H 7.173 2.011 -43.503 1.00 . A A . 200 ARG HG2 1 1
1 932 1 1 58 ARG HG3 H 8.094 1.504 -42.087 1.00 . A A . 200 ARG HG3 1 1
1 933 1 1 58 ARG HH11 H 10.828 0.729 -43.659 1.00 . A A . 200 ARG HH11 1 1
1 934 1 1 58 ARG HH12 H 12.199 0.357 -42.673 1.00 . A A . 200 ARG HH12 1 1
1 935 1 1 58 ARG HH21 H 11.808 3.110 -40.560 1.00 . A A . 200 ARG HH21 1 1
1 936 1 1 58 ARG HH22 H 12.755 1.704 -40.917 1.00 . A A . 200 ARG HH22 1 1
1 937 1 1 58 ARG N N 7.042 -1.780 -44.121 1.00 . A A . 200 ARG N 1 1
1 938 1 1 58 ARG NE N 10.152 2.825 -42.418 1.00 . A A . 200 ARG NE 1 1
1 939 1 1 58 ARG NH1 N 11.422 0.948 -42.888 1.00 . A A . 200 ARG NH1 1 1
1 940 1 1 58 ARG NH2 N 11.981 2.302 -41.124 1.00 . A A . 200 ARG NH2 1 1
1 941 1 1 58 ARG O O 6.654 -1.011 -46.677 1.00 . A A . 200 ARG O 1 1
1 942 1 1 59 TYR C C 8.811 0.905 -48.430 1.00 . A A . 201 TYR C 1 1
1 943 1 1 59 TYR CA C 7.503 1.364 -47.778 1.00 . A A . 201 TYR CA 1 1
1 944 1 1 59 TYR CB C 7.317 2.868 -47.988 1.00 . A A . 201 TYR CB 1 1
1 945 1 1 59 TYR CD1 C 5.276 2.632 -49.458 1.00 . A A . 201 TYR CD1 1 1
1 946 1 1 59 TYR CD2 C 7.001 4.121 -50.157 1.00 . A A . 201 TYR CD2 1 1
1 947 1 1 59 TYR CE1 C 4.542 2.945 -50.586 1.00 . A A . 201 TYR CE1 1 1
1 948 1 1 59 TYR CE2 C 6.273 4.440 -51.287 1.00 . A A . 201 TYR CE2 1 1
1 949 1 1 59 TYR CG C 6.517 3.213 -49.224 1.00 . A A . 201 TYR CG 1 1
1 950 1 1 59 TYR CZ C 5.045 3.849 -51.497 1.00 . A A . 201 TYR CZ 1 1
1 951 1 1 59 TYR H H 7.795 1.716 -45.719 1.00 . A A . 201 TYR H 1 1
1 952 1 1 59 TYR HA H 6.683 0.842 -48.238 1.00 . A A . 201 TYR HA 1 1
1 953 1 1 59 TYR HB2 H 6.801 3.282 -47.135 1.00 . A A . 201 TYR HB2 1 1
1 954 1 1 59 TYR HB3 H 8.287 3.334 -48.079 1.00 . A A . 201 TYR HB3 1 1
1 955 1 1 59 TYR HD1 H 4.885 1.924 -48.742 1.00 . A A . 201 TYR HD1 1 1
1 956 1 1 59 TYR HD2 H 7.963 4.582 -49.990 1.00 . A A . 201 TYR HD2 1 1
1 957 1 1 59 TYR HE1 H 3.581 2.482 -50.750 1.00 . A A . 201 TYR HE1 1 1
1 958 1 1 59 TYR HE2 H 6.667 5.149 -52.001 1.00 . A A . 201 TYR HE2 1 1
1 959 1 1 59 TYR HH H 4.683 3.703 -53.380 1.00 . A A . 201 TYR HH 1 1
1 960 1 1 59 TYR N N 7.485 1.049 -46.359 1.00 . A A . 201 TYR N 1 1
1 961 1 1 59 TYR O O 8.935 0.915 -49.655 1.00 . A A . 201 TYR O 1 1
1 962 1 1 59 TYR OH O 4.317 4.164 -52.622 1.00 . A A . 201 TYR OH 1 1
1 963 1 1 60 LYS C C 11.133 -1.495 -48.090 1.00 . A A . 202 LYS C 1 1
1 964 1 1 60 LYS CA C 11.057 0.033 -48.105 1.00 . A A . 202 LYS CA 1 1
1 965 1 1 60 LYS CB C 12.160 0.635 -47.246 1.00 . A A . 202 LYS CB 1 1
1 966 1 1 60 LYS CD C 12.547 2.673 -48.665 1.00 . A A . 202 LYS CD 1 1
1 967 1 1 60 LYS CE C 13.600 3.609 -49.236 1.00 . A A . 202 LYS CE 1 1
1 968 1 1 60 LYS CG C 13.179 1.446 -48.029 1.00 . A A . 202 LYS CG 1 1
1 969 1 1 60 LYS H H 9.647 0.500 -46.645 1.00 . A A . 202 LYS H 1 1
1 970 1 1 60 LYS HA H 11.173 0.380 -49.118 1.00 . A A . 202 LYS HA 1 1
1 971 1 1 60 LYS HB2 H 11.704 1.291 -46.517 1.00 . A A . 202 LYS HB2 1 1
1 972 1 1 60 LYS HB3 H 12.664 -0.152 -46.729 1.00 . A A . 202 LYS HB3 1 1
1 973 1 1 60 LYS HD2 H 11.891 2.357 -49.462 1.00 . A A . 202 LYS HD2 1 1
1 974 1 1 60 LYS HD3 H 11.976 3.201 -47.914 1.00 . A A . 202 LYS HD3 1 1
1 975 1 1 60 LYS HE2 H 14.100 3.112 -50.054 1.00 . A A . 202 LYS HE2 1 1
1 976 1 1 60 LYS HE3 H 13.111 4.499 -49.602 1.00 . A A . 202 LYS HE3 1 1
1 977 1 1 60 LYS HG2 H 13.964 1.763 -47.359 1.00 . A A . 202 LYS HG2 1 1
1 978 1 1 60 LYS HG3 H 13.597 0.824 -48.808 1.00 . A A . 202 LYS HG3 1 1
1 979 1 1 60 LYS HZ1 H 14.165 4.063 -47.277 1.00 . A A . 202 LYS HZ1 1 1
1 980 1 1 60 LYS HZ2 H 15.027 4.918 -48.454 1.00 . A A . 202 LYS HZ2 1 1
1 981 1 1 60 LYS HZ3 H 15.370 3.286 -48.176 1.00 . A A . 202 LYS HZ3 1 1
1 982 1 1 60 LYS N N 9.784 0.495 -47.612 1.00 . A A . 202 LYS N 1 1
1 983 1 1 60 LYS NZ N 14.611 3.996 -48.215 1.00 . A A . 202 LYS NZ 1 1
1 984 1 1 60 LYS O O 11.360 -2.122 -49.125 1.00 . A A . 202 LYS O 1 1
1 985 1 1 61 ASP C C 10.131 -4.012 -45.613 1.00 . A A . 203 ASP C 1 1
1 986 1 1 61 ASP CA C 10.998 -3.538 -46.776 1.00 . A A . 203 ASP CA 1 1
1 987 1 1 61 ASP CB C 12.448 -3.995 -46.583 1.00 . A A . 203 ASP CB 1 1
1 988 1 1 61 ASP CG C 13.051 -3.489 -45.286 1.00 . A A . 203 ASP CG 1 1
1 989 1 1 61 ASP H H 10.762 -1.544 -46.118 1.00 . A A . 203 ASP H 1 1
1 990 1 1 61 ASP HA H 10.616 -3.963 -47.687 1.00 . A A . 203 ASP HA 1 1
1 991 1 1 61 ASP HB2 H 12.484 -5.073 -46.577 1.00 . A A . 203 ASP HB2 1 1
1 992 1 1 61 ASP HB3 H 13.046 -3.625 -47.403 1.00 . A A . 203 ASP HB3 1 1
1 993 1 1 61 ASP N N 10.944 -2.090 -46.912 1.00 . A A . 203 ASP N 1 1
1 994 1 1 61 ASP O O 9.376 -3.233 -45.031 1.00 . A A . 203 ASP O 1 1
1 995 1 1 61 ASP OD1 O 12.598 -2.436 -44.791 1.00 . A A . 203 ASP OD1 1 1
1 996 1 1 61 ASP OD2 O 13.977 -4.146 -44.765 1.00 . A A . 203 ASP OD2 1 1
1 997 1 1 62 ASP C C 10.265 -5.727 -42.865 1.00 . A A . 204 ASP C 1 1
1 998 1 1 62 ASP CA C 9.493 -5.866 -44.174 1.00 . A A . 204 ASP CA 1 1
1 999 1 1 62 ASP CB C 9.185 -7.340 -44.452 1.00 . A A . 204 ASP CB 1 1
1 1000 1 1 62 ASP CG C 8.518 -7.555 -45.798 1.00 . A A . 204 ASP CG 1 1
1 1001 1 1 62 ASP H H 10.872 -5.860 -45.766 1.00 . A A . 204 ASP H 1 1
1 1002 1 1 62 ASP HA H 8.570 -5.322 -44.096 1.00 . A A . 204 ASP HA 1 1
1 1003 1 1 62 ASP HB2 H 10.107 -7.903 -44.435 1.00 . A A . 204 ASP HB2 1 1
1 1004 1 1 62 ASP HB3 H 8.527 -7.714 -43.681 1.00 . A A . 204 ASP HB3 1 1
1 1005 1 1 62 ASP N N 10.253 -5.292 -45.272 1.00 . A A . 204 ASP N 1 1
1 1006 1 1 62 ASP O O 10.800 -6.702 -42.338 1.00 . A A . 204 ASP O 1 1
1 1007 1 1 62 ASP OD1 O 8.427 -6.586 -46.581 1.00 . A A . 204 ASP OD1 1 1
1 1008 1 1 62 ASP OD2 O 8.088 -8.697 -46.070 1.00 . A A . 204 ASP OD2 1 1
1 1009 1 1 63 VAL C C 10.433 -4.930 -39.936 1.00 . A A . 205 VAL C 1 1
1 1010 1 1 63 VAL CA C 11.054 -4.233 -41.112 1.00 . A A . 205 VAL CA 1 1
1 1011 1 1 63 VAL CB C 11.174 -2.723 -40.825 1.00 . A A . 205 VAL CB 1 1
1 1012 1 1 63 VAL CG1 C 11.910 -2.021 -41.956 1.00 . A A . 205 VAL CG1 1 1
1 1013 1 1 63 VAL CG2 C 9.802 -2.107 -40.609 1.00 . A A . 205 VAL CG2 1 1
1 1014 1 1 63 VAL H H 9.896 -3.760 -42.820 1.00 . A A . 205 VAL H 1 1
1 1015 1 1 63 VAL HA H 12.035 -4.635 -41.212 1.00 . A A . 205 VAL HA 1 1
1 1016 1 1 63 VAL HB H 11.749 -2.595 -39.918 1.00 . A A . 205 VAL HB 1 1
1 1017 1 1 63 VAL HG11 H 11.194 -1.558 -42.617 1.00 . A A . 205 VAL HG11 1 1
1 1018 1 1 63 VAL HG12 H 12.496 -2.742 -42.506 1.00 . A A . 205 VAL HG12 1 1
1 1019 1 1 63 VAL HG13 H 12.562 -1.265 -41.545 1.00 . A A . 205 VAL HG13 1 1
1 1020 1 1 63 VAL HG21 H 9.793 -1.100 -40.997 1.00 . A A . 205 VAL HG21 1 1
1 1021 1 1 63 VAL HG22 H 9.580 -2.089 -39.552 1.00 . A A . 205 VAL HG22 1 1
1 1022 1 1 63 VAL HG23 H 9.060 -2.699 -41.123 1.00 . A A . 205 VAL HG23 1 1
1 1023 1 1 63 VAL N N 10.332 -4.501 -42.351 1.00 . A A . 205 VAL N 1 1
1 1024 1 1 63 VAL O O 9.247 -5.261 -39.937 1.00 . A A . 205 VAL O 1 1
1 1025 1 1 64 ARG C C 10.269 -4.904 -36.706 1.00 . A A . 206 ARG C 1 1
1 1026 1 1 64 ARG CA C 10.805 -5.864 -37.758 1.00 . A A . 206 ARG CA 1 1
1 1027 1 1 64 ARG CB C 11.909 -6.745 -37.173 1.00 . A A . 206 ARG CB 1 1
1 1028 1 1 64 ARG CD C 12.568 -9.140 -36.730 1.00 . A A . 206 ARG CD 1 1
1 1029 1 1 64 ARG CG C 11.422 -8.149 -36.851 1.00 . A A . 206 ARG CG 1 1
1 1030 1 1 64 ARG CZ C 13.403 -9.497 -39.028 1.00 . A A . 206 ARG CZ 1 1
1 1031 1 1 64 ARG H H 12.201 -4.905 -39.002 1.00 . A A . 206 ARG H 1 1
1 1032 1 1 64 ARG HA H 10.005 -6.500 -38.082 1.00 . A A . 206 ARG HA 1 1
1 1033 1 1 64 ARG HB2 H 12.716 -6.815 -37.887 1.00 . A A . 206 ARG HB2 1 1
1 1034 1 1 64 ARG HB3 H 12.278 -6.296 -36.263 1.00 . A A . 206 ARG HB3 1 1
1 1035 1 1 64 ARG HD2 H 13.061 -8.987 -35.781 1.00 . A A . 206 ARG HD2 1 1
1 1036 1 1 64 ARG HD3 H 12.160 -10.139 -36.766 1.00 . A A . 206 ARG HD3 1 1
1 1037 1 1 64 ARG HE H 14.362 -8.479 -37.602 1.00 . A A . 206 ARG HE 1 1
1 1038 1 1 64 ARG HG2 H 10.884 -8.123 -35.917 1.00 . A A . 206 ARG HG2 1 1
1 1039 1 1 64 ARG HG3 H 10.759 -8.475 -37.639 1.00 . A A . 206 ARG HG3 1 1
1 1040 1 1 64 ARG HH11 H 11.599 -10.342 -38.668 1.00 . A A . 206 ARG HH11 1 1
1 1041 1 1 64 ARG HH12 H 12.218 -10.569 -40.268 1.00 . A A . 206 ARG HH12 1 1
1 1042 1 1 64 ARG HH21 H 15.167 -8.782 -39.706 1.00 . A A . 206 ARG HH21 1 1
1 1043 1 1 64 ARG HH22 H 14.239 -9.685 -40.857 1.00 . A A . 206 ARG HH22 1 1
1 1044 1 1 64 ARG N N 11.262 -5.176 -38.933 1.00 . A A . 206 ARG N 1 1
1 1045 1 1 64 ARG NE N 13.549 -8.988 -37.804 1.00 . A A . 206 ARG NE 1 1
1 1046 1 1 64 ARG NH1 N 12.317 -10.193 -39.346 1.00 . A A . 206 ARG NH1 1 1
1 1047 1 1 64 ARG NH2 N 14.347 -9.305 -39.939 1.00 . A A . 206 ARG NH2 1 1
1 1048 1 1 64 ARG O O 9.383 -5.272 -35.947 1.00 . A A . 206 ARG O 1 1
1 1049 1 1 65 GLU C C 10.316 -1.280 -36.311 1.00 . A A . 207 GLU C 1 1
1 1050 1 1 65 GLU CA C 10.337 -2.676 -35.694 1.00 . A A . 207 GLU CA 1 1
1 1051 1 1 65 GLU CB C 11.225 -2.640 -34.440 1.00 . A A . 207 GLU CB 1 1
1 1052 1 1 65 GLU CD C 13.231 -4.154 -34.721 1.00 . A A . 207 GLU CD 1 1
1 1053 1 1 65 GLU CG C 11.868 -3.973 -34.080 1.00 . A A . 207 GLU CG 1 1
1 1054 1 1 65 GLU H H 11.499 -3.436 -37.306 1.00 . A A . 207 GLU H 1 1
1 1055 1 1 65 GLU HA H 9.334 -2.946 -35.398 1.00 . A A . 207 GLU HA 1 1
1 1056 1 1 65 GLU HB2 H 12.013 -1.919 -34.599 1.00 . A A . 207 GLU HB2 1 1
1 1057 1 1 65 GLU HB3 H 10.621 -2.311 -33.601 1.00 . A A . 207 GLU HB3 1 1
1 1058 1 1 65 GLU HG2 H 11.984 -4.023 -33.008 1.00 . A A . 207 GLU HG2 1 1
1 1059 1 1 65 GLU HG3 H 11.223 -4.771 -34.410 1.00 . A A . 207 GLU HG3 1 1
1 1060 1 1 65 GLU N N 10.796 -3.677 -36.667 1.00 . A A . 207 GLU N 1 1
1 1061 1 1 65 GLU O O 10.703 -1.088 -37.463 1.00 . A A . 207 GLU O 1 1
1 1062 1 1 65 GLU OE1 O 13.831 -3.142 -35.138 1.00 . A A . 207 GLU OE1 1 1
1 1063 1 1 65 GLU OE2 O 13.696 -5.310 -34.806 1.00 . A A . 207 GLU OE2 1 1
1 1064 1 1 66 VAL C C 9.981 2.019 -34.754 1.00 . A A . 208 VAL C 1 1
1 1065 1 1 66 VAL CA C 9.816 1.089 -35.956 1.00 . A A . 208 VAL CA 1 1
1 1066 1 1 66 VAL CB C 8.500 1.439 -36.704 1.00 . A A . 208 VAL CB 1 1
1 1067 1 1 66 VAL CG1 C 8.785 2.399 -37.848 1.00 . A A . 208 VAL CG1 1 1
1 1068 1 1 66 VAL CG2 C 7.783 0.198 -37.228 1.00 . A A . 208 VAL CG2 1 1
1 1069 1 1 66 VAL H H 9.597 -0.528 -34.605 1.00 . A A . 208 VAL H 1 1
1 1070 1 1 66 VAL HA H 10.637 1.256 -36.631 1.00 . A A . 208 VAL HA 1 1
1 1071 1 1 66 VAL HB H 7.845 1.938 -36.013 1.00 . A A . 208 VAL HB 1 1
1 1072 1 1 66 VAL HG11 H 9.271 3.284 -37.464 1.00 . A A . 208 VAL HG11 1 1
1 1073 1 1 66 VAL HG12 H 7.857 2.676 -38.328 1.00 . A A . 208 VAL HG12 1 1
1 1074 1 1 66 VAL HG13 H 9.431 1.918 -38.568 1.00 . A A . 208 VAL HG13 1 1
1 1075 1 1 66 VAL HG21 H 7.772 -0.562 -36.463 1.00 . A A . 208 VAL HG21 1 1
1 1076 1 1 66 VAL HG22 H 8.298 -0.176 -38.099 1.00 . A A . 208 VAL HG22 1 1
1 1077 1 1 66 VAL HG23 H 6.769 0.455 -37.492 1.00 . A A . 208 VAL HG23 1 1
1 1078 1 1 66 VAL N N 9.877 -0.306 -35.518 1.00 . A A . 208 VAL N 1 1
1 1079 1 1 66 VAL O O 9.012 2.591 -34.257 1.00 . A A . 208 VAL O 1 1
1 1080 1 1 67 ALA C C 12.020 4.362 -33.508 1.00 . A A . 209 ALA C 1 1
1 1081 1 1 67 ALA CA C 11.496 2.985 -33.111 1.00 . A A . 209 ALA CA 1 1
1 1082 1 1 67 ALA CB C 12.491 2.289 -32.195 1.00 . A A . 209 ALA CB 1 1
1 1083 1 1 67 ALA H H 11.946 1.653 -34.697 1.00 . A A . 209 ALA H 1 1
1 1084 1 1 67 ALA HA H 10.574 3.110 -32.563 1.00 . A A . 209 ALA HA 1 1
1 1085 1 1 67 ALA HB1 H 12.493 1.229 -32.404 1.00 . A A . 209 ALA HB1 1 1
1 1086 1 1 67 ALA HB2 H 12.208 2.452 -31.165 1.00 . A A . 209 ALA HB2 1 1
1 1087 1 1 67 ALA HB3 H 13.479 2.691 -32.364 1.00 . A A . 209 ALA HB3 1 1
1 1088 1 1 67 ALA N N 11.213 2.147 -34.272 1.00 . A A . 209 ALA N 1 1
1 1089 1 1 67 ALA O O 12.281 4.628 -34.681 1.00 . A A . 209 ALA O 1 1
1 1090 1 1 68 GLN C C 11.489 7.508 -33.098 1.00 . A A . 210 GLN C 1 1
1 1091 1 1 68 GLN CA C 12.639 6.607 -32.686 1.00 . A A . 210 GLN CA 1 1
1 1092 1 1 68 GLN CB C 13.783 6.687 -33.711 1.00 . A A . 210 GLN CB 1 1
1 1093 1 1 68 GLN CD C 15.427 8.508 -34.329 1.00 . A A . 210 GLN CD 1 1
1 1094 1 1 68 GLN CG C 14.948 7.551 -33.253 1.00 . A A . 210 GLN CG 1 1
1 1095 1 1 68 GLN H H 11.914 4.948 -31.603 1.00 . A A . 210 GLN H 1 1
1 1096 1 1 68 GLN HA H 13.008 6.947 -31.728 1.00 . A A . 210 GLN HA 1 1
1 1097 1 1 68 GLN HB2 H 14.155 5.691 -33.897 1.00 . A A . 210 GLN HB2 1 1
1 1098 1 1 68 GLN HB3 H 13.400 7.096 -34.634 1.00 . A A . 210 GLN HB3 1 1
1 1099 1 1 68 GLN HE21 H 17.148 7.522 -34.473 1.00 . A A . 210 GLN HE21 1 1
1 1100 1 1 68 GLN HE22 H 16.973 8.886 -35.520 1.00 . A A . 210 GLN HE22 1 1
1 1101 1 1 68 GLN HG2 H 14.636 8.127 -32.395 1.00 . A A . 210 GLN HG2 1 1
1 1102 1 1 68 GLN HG3 H 15.769 6.907 -32.974 1.00 . A A . 210 GLN HG3 1 1
1 1103 1 1 68 GLN N N 12.158 5.234 -32.502 1.00 . A A . 210 GLN N 1 1
1 1104 1 1 68 GLN NE2 N 16.638 8.283 -34.825 1.00 . A A . 210 GLN NE2 1 1
1 1105 1 1 68 GLN O O 10.995 8.306 -32.302 1.00 . A A . 210 GLN O 1 1
1 1106 1 1 68 GLN OE1 O 14.716 9.437 -34.710 1.00 . A A . 210 GLN OE1 1 1
1 1107 1 1 69 GLY C C 9.639 7.875 -36.283 1.00 . A A . 211 GLY C 1 1
1 1108 1 1 69 GLY CA C 9.956 8.161 -34.830 1.00 . A A . 211 GLY CA 1 1
1 1109 1 1 69 GLY H H 11.479 6.704 -34.929 1.00 . A A . 211 GLY H 1 1
1 1110 1 1 69 GLY HA2 H 9.085 7.941 -34.229 1.00 . A A . 211 GLY HA2 1 1
1 1111 1 1 69 GLY HA3 H 10.204 9.205 -34.720 1.00 . A A . 211 GLY HA3 1 1
1 1112 1 1 69 GLY N N 11.056 7.365 -34.342 1.00 . A A . 211 GLY N 1 1
1 1113 1 1 69 GLY O O 9.315 8.786 -37.045 1.00 . A A . 211 GLY O 1 1
1 1114 1 1 70 TYR C C 8.103 5.567 -38.176 1.00 . A A . 212 TYR C 1 1
1 1115 1 1 70 TYR CA C 9.477 6.212 -38.045 1.00 . A A . 212 TYR CA 1 1
1 1116 1 1 70 TYR CB C 10.558 5.253 -38.536 1.00 . A A . 212 TYR CB 1 1
1 1117 1 1 70 TYR CD1 C 12.538 6.816 -38.628 1.00 . A A . 212 TYR CD1 1 1
1 1118 1 1 70 TYR CD2 C 11.888 5.706 -40.634 1.00 . A A . 212 TYR CD2 1 1
1 1119 1 1 70 TYR CE1 C 13.567 7.444 -39.303 1.00 . A A . 212 TYR CE1 1 1
1 1120 1 1 70 TYR CE2 C 12.915 6.329 -41.317 1.00 . A A . 212 TYR CE2 1 1
1 1121 1 1 70 TYR CG C 11.682 5.938 -39.280 1.00 . A A . 212 TYR CG 1 1
1 1122 1 1 70 TYR CZ C 13.752 7.197 -40.646 1.00 . A A . 212 TYR CZ 1 1
1 1123 1 1 70 TYR H H 10.013 5.929 -36.020 1.00 . A A . 212 TYR H 1 1
1 1124 1 1 70 TYR HA H 9.502 7.098 -38.652 1.00 . A A . 212 TYR HA 1 1
1 1125 1 1 70 TYR HB2 H 10.983 4.752 -37.687 1.00 . A A . 212 TYR HB2 1 1
1 1126 1 1 70 TYR HB3 H 10.115 4.523 -39.197 1.00 . A A . 212 TYR HB3 1 1
1 1127 1 1 70 TYR HD1 H 11.230 5.026 -41.156 1.00 . A A . 212 TYR HD1 1 1
1 1128 1 1 70 TYR HD2 H 12.391 7.007 -37.575 1.00 . A A . 212 TYR HD2 1 1
1 1129 1 1 70 TYR HE1 H 13.059 6.136 -42.369 1.00 . A A . 212 TYR HE1 1 1
1 1130 1 1 70 TYR HE2 H 14.222 8.123 -38.778 1.00 . A A . 212 TYR HE2 1 1
1 1131 1 1 70 TYR HH H 15.595 7.712 -40.834 1.00 . A A . 212 TYR HH 1 1
1 1132 1 1 70 TYR N N 9.744 6.609 -36.671 1.00 . A A . 212 TYR N 1 1
1 1133 1 1 70 TYR O O 7.661 4.837 -37.289 1.00 . A A . 212 TYR O 1 1
1 1134 1 1 70 TYR OH O 14.775 7.819 -41.323 1.00 . A A . 212 TYR OH 1 1
1 1135 1 1 71 GLU C C 6.204 4.090 -40.484 1.00 . A A . 213 GLU C 1 1
1 1136 1 1 71 GLU CA C 6.108 5.288 -39.541 1.00 . A A . 213 GLU CA 1 1
1 1137 1 1 71 GLU CB C 5.146 6.346 -40.126 1.00 . A A . 213 GLU CB 1 1
1 1138 1 1 71 GLU CD C 4.745 8.729 -40.882 1.00 . A A . 213 GLU CD 1 1
1 1139 1 1 71 GLU CG C 5.748 7.733 -40.330 1.00 . A A . 213 GLU CG 1 1
1 1140 1 1 71 GLU H H 7.837 6.430 -39.958 1.00 . A A . 213 GLU H 1 1
1 1141 1 1 71 GLU HA H 5.716 4.947 -38.593 1.00 . A A . 213 GLU HA 1 1
1 1142 1 1 71 GLU HB2 H 4.782 6.000 -41.082 1.00 . A A . 213 GLU HB2 1 1
1 1143 1 1 71 GLU HB3 H 4.308 6.444 -39.455 1.00 . A A . 213 GLU HB3 1 1
1 1144 1 1 71 GLU HG2 H 6.108 8.099 -39.380 1.00 . A A . 213 GLU HG2 1 1
1 1145 1 1 71 GLU HG3 H 6.574 7.656 -41.021 1.00 . A A . 213 GLU HG3 1 1
1 1146 1 1 71 GLU N N 7.433 5.842 -39.289 1.00 . A A . 213 GLU N 1 1
1 1147 1 1 71 GLU O O 6.855 4.157 -41.527 1.00 . A A . 213 GLU O 1 1
1 1148 1 1 71 GLU OE1 O 3.840 8.305 -41.631 1.00 . A A . 213 GLU OE1 1 1
1 1149 1 1 71 GLU OE2 O 4.866 9.931 -40.566 1.00 . A A . 213 GLU OE2 1 1
1 1150 1 1 72 CYS C C 4.138 1.230 -41.043 1.00 . A A . 214 CYS C 1 1
1 1151 1 1 72 CYS CA C 5.550 1.786 -40.916 1.00 . A A . 214 CYS CA 1 1
1 1152 1 1 72 CYS CB C 6.468 0.735 -40.290 1.00 . A A . 214 CYS CB 1 1
1 1153 1 1 72 CYS H H 5.045 3.012 -39.268 1.00 . A A . 214 CYS H 1 1
1 1154 1 1 72 CYS HA H 5.919 2.036 -41.900 1.00 . A A . 214 CYS HA 1 1
1 1155 1 1 72 CYS HB2 H 7.446 1.166 -40.138 1.00 . A A . 214 CYS HB2 1 1
1 1156 1 1 72 CYS HB3 H 6.059 0.436 -39.337 1.00 . A A . 214 CYS HB3 1 1
1 1157 1 1 72 CYS HG H 7.570 -1.078 -41.163 1.00 . A A . 214 CYS HG 1 1
1 1158 1 1 72 CYS N N 5.547 3.000 -40.109 1.00 . A A . 214 CYS N 1 1
1 1159 1 1 72 CYS O O 3.329 1.369 -40.128 1.00 . A A . 214 CYS O 1 1
1 1160 1 1 72 CYS SG S 6.674 -0.756 -41.290 1.00 . A A . 214 CYS SG 1 1
1 1161 1 1 73 GLY C C 2.425 -1.387 -41.868 1.00 . A A . 215 GLY C 1 1
1 1162 1 1 73 GLY CA C 2.527 0.032 -42.387 1.00 . A A . 215 GLY CA 1 1
1 1163 1 1 73 GLY H H 4.533 0.510 -42.870 1.00 . A A . 215 GLY H 1 1
1 1164 1 1 73 GLY HA2 H 1.798 0.644 -41.877 1.00 . A A . 215 GLY HA2 1 1
1 1165 1 1 73 GLY HA3 H 2.310 0.034 -43.444 1.00 . A A . 215 GLY HA3 1 1
1 1166 1 1 73 GLY N N 3.847 0.595 -42.175 1.00 . A A . 215 GLY N 1 1
1 1167 1 1 73 GLY O O 3.049 -2.300 -42.406 1.00 . A A . 215 GLY O 1 1
1 1168 1 1 74 LEU C C 0.023 -3.153 -39.881 1.00 . A A . 216 LEU C 1 1
1 1169 1 1 74 LEU CA C 1.481 -2.877 -40.206 1.00 . A A . 216 LEU CA 1 1
1 1170 1 1 74 LEU CB C 2.289 -2.965 -38.921 1.00 . A A . 216 LEU CB 1 1
1 1171 1 1 74 LEU CD1 C 1.999 -2.071 -36.589 1.00 . A A . 216 LEU CD1 1 1
1 1172 1 1 74 LEU CD2 C 3.541 -0.914 -38.188 1.00 . A A . 216 LEU CD2 1 1
1 1173 1 1 74 LEU CG C 2.251 -1.709 -38.048 1.00 . A A . 216 LEU CG 1 1
1 1174 1 1 74 LEU H H 1.183 -0.809 -40.413 1.00 . A A . 216 LEU H 1 1
1 1175 1 1 74 LEU HA H 1.841 -3.617 -40.898 1.00 . A A . 216 LEU HA 1 1
1 1176 1 1 74 LEU HB2 H 1.893 -3.785 -38.351 1.00 . A A . 216 LEU HB2 1 1
1 1177 1 1 74 LEU HB3 H 3.315 -3.180 -39.175 1.00 . A A . 216 LEU HB3 1 1
1 1178 1 1 74 LEU HD11 H 1.736 -1.180 -36.037 1.00 . A A . 216 LEU HD11 1 1
1 1179 1 1 74 LEU HD12 H 2.892 -2.507 -36.168 1.00 . A A . 216 LEU HD12 1 1
1 1180 1 1 74 LEU HD13 H 1.188 -2.783 -36.529 1.00 . A A . 216 LEU HD13 1 1
1 1181 1 1 74 LEU HD21 H 4.241 -1.226 -37.427 1.00 . A A . 216 LEU HD21 1 1
1 1182 1 1 74 LEU HD22 H 3.330 0.139 -38.073 1.00 . A A . 216 LEU HD22 1 1
1 1183 1 1 74 LEU HD23 H 3.969 -1.091 -39.163 1.00 . A A . 216 LEU HD23 1 1
1 1184 1 1 74 LEU HG H 1.437 -1.084 -38.381 1.00 . A A . 216 LEU HG 1 1
1 1185 1 1 74 LEU N N 1.647 -1.571 -40.808 1.00 . A A . 216 LEU N 1 1
1 1186 1 1 74 LEU O O -0.713 -2.259 -39.471 1.00 . A A . 216 LEU O 1 1
1 1187 1 1 75 THR C C -1.849 -5.022 -38.203 1.00 . A A . 217 THR C 1 1
1 1188 1 1 75 THR CA C -1.746 -4.790 -39.705 1.00 . A A . 217 THR CA 1 1
1 1189 1 1 75 THR CB C -2.153 -6.047 -40.479 1.00 . A A . 217 THR CB 1 1
1 1190 1 1 75 THR CG2 C -3.003 -5.748 -41.696 1.00 . A A . 217 THR CG2 1 1
1 1191 1 1 75 THR H H 0.259 -5.084 -40.321 1.00 . A A . 217 THR H 1 1
1 1192 1 1 75 THR HA H -2.396 -3.973 -39.981 1.00 . A A . 217 THR HA 1 1
1 1193 1 1 75 THR HB H -2.728 -6.688 -39.828 1.00 . A A . 217 THR HB 1 1
1 1194 1 1 75 THR HG1 H -0.590 -6.295 -41.642 1.00 . A A . 217 THR HG1 1 1
1 1195 1 1 75 THR HG21 H -3.849 -5.142 -41.405 1.00 . A A . 217 THR HG21 1 1
1 1196 1 1 75 THR HG22 H -3.355 -6.673 -42.126 1.00 . A A . 217 THR HG22 1 1
1 1197 1 1 75 THR HG23 H -2.413 -5.213 -42.426 1.00 . A A . 217 THR HG23 1 1
1 1198 1 1 75 THR N N -0.382 -4.404 -40.025 1.00 . A A . 217 THR N 1 1
1 1199 1 1 75 THR O O -0.871 -5.416 -37.567 1.00 . A A . 217 THR O 1 1
1 1200 1 1 75 THR OG1 O -1.009 -6.765 -40.915 1.00 . A A . 217 THR OG1 1 1
1 1201 1 1 76 ILE C C -4.190 -6.064 -35.924 1.00 . A A . 218 ILE C 1 1
1 1202 1 1 76 ILE CA C -3.197 -4.936 -36.194 1.00 . A A . 218 ILE CA 1 1
1 1203 1 1 76 ILE CB C -3.653 -3.592 -35.551 1.00 . A A . 218 ILE CB 1 1
1 1204 1 1 76 ILE CD1 C -1.551 -2.446 -36.422 1.00 . A A . 218 ILE CD1 1 1
1 1205 1 1 76 ILE CG1 C -2.428 -2.736 -35.221 1.00 . A A . 218 ILE CG1 1 1
1 1206 1 1 76 ILE CG2 C -4.519 -3.776 -34.301 1.00 . A A . 218 ILE CG2 1 1
1 1207 1 1 76 ILE H H -3.772 -4.439 -38.165 1.00 . A A . 218 ILE H 1 1
1 1208 1 1 76 ILE HA H -2.240 -5.203 -35.766 1.00 . A A . 218 ILE HA 1 1
1 1209 1 1 76 ILE HB H -4.240 -3.074 -36.281 1.00 . A A . 218 ILE HB 1 1
1 1210 1 1 76 ILE HD11 H -0.776 -3.194 -36.493 1.00 . A A . 218 ILE HD11 1 1
1 1211 1 1 76 ILE HD12 H -1.100 -1.471 -36.310 1.00 . A A . 218 ILE HD12 1 1
1 1212 1 1 76 ILE HD13 H -2.152 -2.463 -37.320 1.00 . A A . 218 ILE HD13 1 1
1 1213 1 1 76 ILE HG12 H -2.756 -1.791 -34.815 1.00 . A A . 218 ILE HG12 1 1
1 1214 1 1 76 ILE HG13 H -1.826 -3.249 -34.487 1.00 . A A . 218 ILE HG13 1 1
1 1215 1 1 76 ILE HG21 H -4.480 -2.880 -33.699 1.00 . A A . 218 ILE HG21 1 1
1 1216 1 1 76 ILE HG22 H -4.152 -4.614 -33.727 1.00 . A A . 218 ILE HG22 1 1
1 1217 1 1 76 ILE HG23 H -5.543 -3.966 -34.603 1.00 . A A . 218 ILE HG23 1 1
1 1218 1 1 76 ILE N N -3.016 -4.762 -37.625 1.00 . A A . 218 ILE N 1 1
1 1219 1 1 76 ILE O O -5.392 -5.829 -35.799 1.00 . A A . 218 ILE O 1 1
1 1220 1 1 77 LYS C C -5.794 -8.418 -36.447 1.00 . A A . 219 LYS C 1 1
1 1221 1 1 77 LYS CA C -4.532 -8.455 -35.575 1.00 . A A . 219 LYS CA 1 1
1 1222 1 1 77 LYS CB C -4.857 -8.494 -34.076 1.00 . A A . 219 LYS CB 1 1
1 1223 1 1 77 LYS CD C -5.229 -9.914 -32.039 1.00 . A A . 219 LYS CD 1 1
1 1224 1 1 77 LYS CE C -5.879 -11.239 -31.672 1.00 . A A . 219 LYS CE 1 1
1 1225 1 1 77 LYS CG C -4.794 -9.892 -33.495 1.00 . A A . 219 LYS CG 1 1
1 1226 1 1 77 LYS H H -2.716 -7.424 -35.946 1.00 . A A . 219 LYS H 1 1
1 1227 1 1 77 LYS HA H -3.985 -9.342 -35.828 1.00 . A A . 219 LYS HA 1 1
1 1228 1 1 77 LYS HB2 H -4.149 -7.877 -33.552 1.00 . A A . 219 LYS HB2 1 1
1 1229 1 1 77 LYS HB3 H -5.848 -8.099 -33.914 1.00 . A A . 219 LYS HB3 1 1
1 1230 1 1 77 LYS HD2 H -4.363 -9.763 -31.412 1.00 . A A . 219 LYS HD2 1 1
1 1231 1 1 77 LYS HD3 H -5.939 -9.116 -31.873 1.00 . A A . 219 LYS HD3 1 1
1 1232 1 1 77 LYS HE2 H -6.950 -11.132 -31.748 1.00 . A A . 219 LYS HE2 1 1
1 1233 1 1 77 LYS HE3 H -5.542 -11.994 -32.367 1.00 . A A . 219 LYS HE3 1 1
1 1234 1 1 77 LYS HG2 H -5.445 -10.536 -34.069 1.00 . A A . 219 LYS HG2 1 1
1 1235 1 1 77 LYS HG3 H -3.774 -10.250 -33.564 1.00 . A A . 219 LYS HG3 1 1
1 1236 1 1 77 LYS HZ1 H -6.265 -11.346 -29.621 1.00 . A A . 219 LYS HZ1 1 1
1 1237 1 1 77 LYS HZ2 H -4.621 -11.249 -30.004 1.00 . A A . 219 LYS HZ2 1 1
1 1238 1 1 77 LYS HZ3 H -5.459 -12.699 -30.239 1.00 . A A . 219 LYS HZ3 1 1
1 1239 1 1 77 LYS N N -3.681 -7.295 -35.838 1.00 . A A . 219 LYS N 1 1
1 1240 1 1 77 LYS NZ N -5.532 -11.662 -30.288 1.00 . A A . 219 LYS NZ 1 1
1 1241 1 1 77 LYS O O -5.737 -7.972 -37.594 1.00 . A A . 219 LYS O 1 1
1 1242 1 1 78 ASN C C -8.881 -7.541 -36.519 1.00 . A A . 220 ASN C 1 1
1 1243 1 1 78 ASN CA C -8.147 -8.877 -36.673 1.00 . A A . 220 ASN CA 1 1
1 1244 1 1 78 ASN CB C -9.036 -10.032 -36.214 1.00 . A A . 220 ASN CB 1 1
1 1245 1 1 78 ASN CG C -10.031 -10.456 -37.276 1.00 . A A . 220 ASN CG 1 1
1 1246 1 1 78 ASN H H -6.912 -9.229 -35.018 1.00 . A A . 220 ASN H 1 1
1 1247 1 1 78 ASN HA H -7.895 -9.020 -37.711 1.00 . A A . 220 ASN HA 1 1
1 1248 1 1 78 ASN HB2 H -8.411 -10.880 -35.973 1.00 . A A . 220 ASN HB2 1 1
1 1249 1 1 78 ASN HB3 H -9.581 -9.730 -35.333 1.00 . A A . 220 ASN HB3 1 1
1 1250 1 1 78 ASN HD21 H -8.552 -10.819 -38.554 1.00 . A A . 220 ASN HD21 1 1
1 1251 1 1 78 ASN HD22 H -10.147 -11.112 -39.149 1.00 . A A . 220 ASN HD22 1 1
1 1252 1 1 78 ASN N N -6.915 -8.877 -35.921 1.00 . A A . 220 ASN N 1 1
1 1253 1 1 78 ASN ND2 N -9.525 -10.834 -38.445 1.00 . A A . 220 ASN ND2 1 1
1 1254 1 1 78 ASN O O -10.013 -7.492 -36.036 1.00 . A A . 220 ASN O 1 1
1 1255 1 1 78 ASN OD1 O -11.241 -10.444 -37.049 1.00 . A A . 220 ASN OD1 1 1
1 1256 1 1 79 PHE C C -10.192 -5.009 -37.560 1.00 . A A . 221 PHE C 1 1
1 1257 1 1 79 PHE CA C -8.833 -5.125 -36.883 1.00 . A A . 221 PHE CA 1 1
1 1258 1 1 79 PHE CB C -7.910 -4.040 -37.461 1.00 . A A . 221 PHE CB 1 1
1 1259 1 1 79 PHE CD1 C -8.977 -2.358 -35.945 1.00 . A A . 221 PHE CD1 1 1
1 1260 1 1 79 PHE CD2 C -6.725 -1.965 -36.604 1.00 . A A . 221 PHE CD2 1 1
1 1261 1 1 79 PHE CE1 C -8.992 -1.184 -35.242 1.00 . A A . 221 PHE CE1 1 1
1 1262 1 1 79 PHE CE2 C -6.742 -0.765 -35.902 1.00 . A A . 221 PHE CE2 1 1
1 1263 1 1 79 PHE CG C -7.849 -2.777 -36.631 1.00 . A A . 221 PHE CG 1 1
1 1264 1 1 79 PHE CZ C -7.887 -0.382 -35.218 1.00 . A A . 221 PHE CZ 1 1
1 1265 1 1 79 PHE H H -7.334 -6.556 -37.336 1.00 . A A . 221 PHE H 1 1
1 1266 1 1 79 PHE HA H -8.959 -4.906 -35.844 1.00 . A A . 221 PHE HA 1 1
1 1267 1 1 79 PHE HB2 H -6.907 -4.435 -37.529 1.00 . A A . 221 PHE HB2 1 1
1 1268 1 1 79 PHE HB3 H -8.254 -3.775 -38.445 1.00 . A A . 221 PHE HB3 1 1
1 1269 1 1 79 PHE HD1 H -9.853 -2.977 -35.954 1.00 . A A . 221 PHE HD1 1 1
1 1270 1 1 79 PHE HD2 H -5.835 -2.270 -37.133 1.00 . A A . 221 PHE HD2 1 1
1 1271 1 1 79 PHE HE1 H -9.878 -0.890 -34.712 1.00 . A A . 221 PHE HE1 1 1
1 1272 1 1 79 PHE HE2 H -5.864 -0.136 -35.883 1.00 . A A . 221 PHE HE2 1 1
1 1273 1 1 79 PHE HZ H -7.927 0.552 -34.675 1.00 . A A . 221 PHE HZ 1 1
1 1274 1 1 79 PHE N N -8.231 -6.456 -36.956 1.00 . A A . 221 PHE N 1 1
1 1275 1 1 79 PHE O O -10.322 -5.158 -38.775 1.00 . A A . 221 PHE O 1 1
1 1276 1 1 80 ASN C C -12.622 -3.023 -37.796 1.00 . A A . 222 ASN C 1 1
1 1277 1 1 80 ASN CA C -12.541 -4.440 -37.232 1.00 . A A . 222 ASN CA 1 1
1 1278 1 1 80 ASN CB C -13.554 -4.622 -36.109 1.00 . A A . 222 ASN CB 1 1
1 1279 1 1 80 ASN CG C -14.889 -5.137 -36.609 1.00 . A A . 222 ASN CG 1 1
1 1280 1 1 80 ASN H H -11.008 -4.522 -35.798 1.00 . A A . 222 ASN H 1 1
1 1281 1 1 80 ASN HA H -12.746 -5.145 -38.015 1.00 . A A . 222 ASN HA 1 1
1 1282 1 1 80 ASN HB2 H -13.163 -5.327 -35.390 1.00 . A A . 222 ASN HB2 1 1
1 1283 1 1 80 ASN HB3 H -13.710 -3.675 -35.631 1.00 . A A . 222 ASN HB3 1 1
1 1284 1 1 80 ASN HD21 H -15.852 -3.912 -35.374 1.00 . A A . 222 ASN HD21 1 1
1 1285 1 1 80 ASN HD22 H -16.850 -4.914 -36.364 1.00 . A A . 222 ASN HD22 1 1
1 1286 1 1 80 ASN N N -11.196 -4.667 -36.747 1.00 . A A . 222 ASN N 1 1
1 1287 1 1 80 ASN ND2 N -15.974 -4.601 -36.060 1.00 . A A . 222 ASN ND2 1 1
1 1288 1 1 80 ASN O O -13.104 -2.815 -38.908 1.00 . A A . 222 ASN O 1 1
1 1289 1 1 80 ASN OD1 O -14.947 -6.006 -37.479 1.00 . A A . 222 ASN OD1 1 1
1 1290 1 1 81 ASP C C -10.875 -0.408 -38.377 1.00 . A A . 223 ASP C 1 1
1 1291 1 1 81 ASP CA C -12.088 -0.654 -37.487 1.00 . A A . 223 ASP CA 1 1
1 1292 1 1 81 ASP CB C -12.114 0.374 -36.329 1.00 . A A . 223 ASP CB 1 1
1 1293 1 1 81 ASP CG C -12.244 -0.228 -34.939 1.00 . A A . 223 ASP CG 1 1
1 1294 1 1 81 ASP H H -11.707 -2.280 -36.155 1.00 . A A . 223 ASP H 1 1
1 1295 1 1 81 ASP HA H -12.972 -0.507 -38.087 1.00 . A A . 223 ASP HA 1 1
1 1296 1 1 81 ASP HB2 H -11.190 0.949 -36.347 1.00 . A A . 223 ASP HB2 1 1
1 1297 1 1 81 ASP HB3 H -12.944 1.044 -36.483 1.00 . A A . 223 ASP HB3 1 1
1 1298 1 1 81 ASP N N -12.107 -2.049 -37.030 1.00 . A A . 223 ASP N 1 1
1 1299 1 1 81 ASP O O -9.783 -0.901 -38.102 1.00 . A A . 223 ASP O 1 1
1 1300 1 1 81 ASP OD1 O -13.002 -1.208 -34.779 1.00 . A A . 223 ASP OD1 1 1
1 1301 1 1 81 ASP OD2 O -11.598 0.295 -34.013 1.00 . A A . 223 ASP OD2 1 1
1 1302 1 1 82 ILE C C -9.891 2.112 -40.723 1.00 . A A . 224 ILE C 1 1
1 1303 1 1 82 ILE CA C -9.978 0.637 -40.377 1.00 . A A . 224 ILE CA 1 1
1 1304 1 1 82 ILE CB C -10.094 -0.173 -41.680 1.00 . A A . 224 ILE CB 1 1
1 1305 1 1 82 ILE CD1 C -12.616 -0.637 -41.619 1.00 . A A . 224 ILE CD1 1 1
1 1306 1 1 82 ILE CG1 C -11.464 0.038 -42.341 1.00 . A A . 224 ILE CG1 1 1
1 1307 1 1 82 ILE CG2 C -9.835 -1.636 -41.397 1.00 . A A . 224 ILE CG2 1 1
1 1308 1 1 82 ILE H H -11.961 0.714 -39.633 1.00 . A A . 224 ILE H 1 1
1 1309 1 1 82 ILE HA H -9.057 0.347 -39.891 1.00 . A A . 224 ILE HA 1 1
1 1310 1 1 82 ILE HB H -9.320 0.164 -42.356 1.00 . A A . 224 ILE HB 1 1
1 1311 1 1 82 ILE HD11 H -12.233 -1.207 -40.786 1.00 . A A . 224 ILE HD11 1 1
1 1312 1 1 82 ILE HD12 H -13.130 -1.297 -42.302 1.00 . A A . 224 ILE HD12 1 1
1 1313 1 1 82 ILE HD13 H -13.302 0.114 -41.258 1.00 . A A . 224 ILE HD13 1 1
1 1314 1 1 82 ILE HG12 H -11.677 1.094 -42.379 1.00 . A A . 224 ILE HG12 1 1
1 1315 1 1 82 ILE HG13 H -11.432 -0.353 -43.349 1.00 . A A . 224 ILE HG13 1 1
1 1316 1 1 82 ILE HG21 H -10.013 -2.213 -42.291 1.00 . A A . 224 ILE HG21 1 1
1 1317 1 1 82 ILE HG22 H -10.490 -1.973 -40.609 1.00 . A A . 224 ILE HG22 1 1
1 1318 1 1 82 ILE HG23 H -8.807 -1.755 -41.089 1.00 . A A . 224 ILE HG23 1 1
1 1319 1 1 82 ILE N N -11.070 0.349 -39.455 1.00 . A A . 224 ILE N 1 1
1 1320 1 1 82 ILE O O -10.676 2.927 -40.244 1.00 . A A . 224 ILE O 1 1
1 1321 1 1 83 LYS C C -8.366 4.685 -40.782 1.00 . A A . 225 LYS C 1 1
1 1322 1 1 83 LYS CA C -8.624 3.802 -41.992 1.00 . A A . 225 LYS CA 1 1
1 1323 1 1 83 LYS CB C -9.744 4.409 -42.856 1.00 . A A . 225 LYS CB 1 1
1 1324 1 1 83 LYS CD C -11.773 3.988 -44.286 1.00 . A A . 225 LYS CD 1 1
1 1325 1 1 83 LYS CE C -12.596 2.860 -44.885 1.00 . A A . 225 LYS CE 1 1
1 1326 1 1 83 LYS CG C -10.951 3.508 -43.101 1.00 . A A . 225 LYS CG 1 1
1 1327 1 1 83 LYS H H -8.312 1.712 -41.872 1.00 . A A . 225 LYS H 1 1
1 1328 1 1 83 LYS HA H -7.718 3.769 -42.579 1.00 . A A . 225 LYS HA 1 1
1 1329 1 1 83 LYS HB2 H -10.086 5.311 -42.382 1.00 . A A . 225 LYS HB2 1 1
1 1330 1 1 83 LYS HB3 H -9.325 4.668 -43.819 1.00 . A A . 225 LYS HB3 1 1
1 1331 1 1 83 LYS HD2 H -12.440 4.770 -43.955 1.00 . A A . 225 LYS HD2 1 1
1 1332 1 1 83 LYS HD3 H -11.106 4.377 -45.041 1.00 . A A . 225 LYS HD3 1 1
1 1333 1 1 83 LYS HE2 H -13.206 2.423 -44.109 1.00 . A A . 225 LYS HE2 1 1
1 1334 1 1 83 LYS HE3 H -13.233 3.266 -45.657 1.00 . A A . 225 LYS HE3 1 1
1 1335 1 1 83 LYS HG2 H -10.604 2.506 -43.299 1.00 . A A . 225 LYS HG2 1 1
1 1336 1 1 83 LYS HG3 H -11.572 3.509 -42.217 1.00 . A A . 225 LYS HG3 1 1
1 1337 1 1 83 LYS HZ1 H -11.463 1.110 -44.746 1.00 . A A . 225 LYS HZ1 1 1
1 1338 1 1 83 LYS HZ2 H -10.873 2.220 -45.879 1.00 . A A . 225 LYS HZ2 1 1
1 1339 1 1 83 LYS HZ3 H -12.248 1.301 -46.232 1.00 . A A . 225 LYS HZ3 1 1
1 1340 1 1 83 LYS N N -8.900 2.432 -41.553 1.00 . A A . 225 LYS N 1 1
1 1341 1 1 83 LYS NZ N -11.735 1.798 -45.476 1.00 . A A . 225 LYS NZ 1 1
1 1342 1 1 83 LYS O O -9.259 4.884 -39.962 1.00 . A A . 225 LYS O 1 1
1 1343 1 1 84 GLU C C -7.662 6.301 -38.497 1.00 . A A . 226 GLU C 1 1
1 1344 1 1 84 GLU CA C -6.647 6.084 -39.605 1.00 . A A . 226 GLU CA 1 1
1 1345 1 1 84 GLU CB C -6.195 7.427 -40.184 1.00 . A A . 226 GLU CB 1 1
1 1346 1 1 84 GLU CD C -6.961 9.056 -41.958 1.00 . A A . 226 GLU CD 1 1
1 1347 1 1 84 GLU CG C -7.335 8.292 -40.704 1.00 . A A . 226 GLU CG 1 1
1 1348 1 1 84 GLU H H -6.505 4.984 -41.428 1.00 . A A . 226 GLU H 1 1
1 1349 1 1 84 GLU HA H -5.794 5.593 -39.142 1.00 . A A . 226 GLU HA 1 1
1 1350 1 1 84 GLU HB2 H -5.670 7.980 -39.422 1.00 . A A . 226 GLU HB2 1 1
1 1351 1 1 84 GLU HB3 H -5.527 7.235 -41.003 1.00 . A A . 226 GLU HB3 1 1
1 1352 1 1 84 GLU HG2 H -8.179 7.657 -40.927 1.00 . A A . 226 GLU HG2 1 1
1 1353 1 1 84 GLU HG3 H -7.612 9.001 -39.937 1.00 . A A . 226 GLU HG3 1 1
1 1354 1 1 84 GLU N N -7.130 5.201 -40.702 1.00 . A A . 226 GLU N 1 1
1 1355 1 1 84 GLU O O -8.164 7.406 -38.283 1.00 . A A . 226 GLU O 1 1
1 1356 1 1 84 GLU OE1 O -5.938 9.773 -41.935 1.00 . A A . 226 GLU OE1 1 1
1 1357 1 1 84 GLU OE2 O -7.691 8.939 -42.966 1.00 . A A . 226 GLU OE2 1 1
1 1358 1 1 85 GLY C C -8.406 6.201 -35.609 1.00 . A A . 227 GLY C 1 1
1 1359 1 1 85 GLY CA C -8.883 5.289 -36.713 1.00 . A A . 227 GLY CA 1 1
1 1360 1 1 85 GLY H H -7.507 4.374 -38.009 1.00 . A A . 227 GLY H 1 1
1 1361 1 1 85 GLY HA2 H -9.826 5.657 -37.092 1.00 . A A . 227 GLY HA2 1 1
1 1362 1 1 85 GLY HA3 H -9.030 4.294 -36.312 1.00 . A A . 227 GLY HA3 1 1
1 1363 1 1 85 GLY N N -7.946 5.223 -37.791 1.00 . A A . 227 GLY N 1 1
1 1364 1 1 85 GLY O O -9.048 7.210 -35.317 1.00 . A A . 227 GLY O 1 1
1 1365 1 1 86 ASP C C -5.300 6.405 -33.516 1.00 . A A . 228 ASP C 1 1
1 1366 1 1 86 ASP CA C -6.762 6.696 -33.902 1.00 . A A . 228 ASP CA 1 1
1 1367 1 1 86 ASP CB C -7.708 6.636 -32.714 1.00 . A A . 228 ASP CB 1 1
1 1368 1 1 86 ASP CG C -7.832 7.996 -32.047 1.00 . A A . 228 ASP CG 1 1
1 1369 1 1 86 ASP H H -6.780 5.051 -35.291 1.00 . A A . 228 ASP H 1 1
1 1370 1 1 86 ASP HA H -6.777 7.703 -34.267 1.00 . A A . 228 ASP HA 1 1
1 1371 1 1 86 ASP HB2 H -8.686 6.324 -33.051 1.00 . A A . 228 ASP HB2 1 1
1 1372 1 1 86 ASP HB3 H -7.331 5.927 -31.999 1.00 . A A . 228 ASP HB3 1 1
1 1373 1 1 86 ASP N N -7.280 5.855 -34.986 1.00 . A A . 228 ASP N 1 1
1 1374 1 1 86 ASP O O -4.496 6.014 -34.350 1.00 . A A . 228 ASP O 1 1
1 1375 1 1 86 ASP OD1 O -6.915 8.370 -31.287 1.00 . A A . 228 ASP OD1 1 1
1 1376 1 1 86 ASP OD2 O -8.846 8.683 -32.287 1.00 . A A . 228 ASP OD2 1 1
1 1377 1 1 87 VAL C C -3.484 4.909 -31.253 1.00 . A A . 229 VAL C 1 1
1 1378 1 1 87 VAL CA C -3.610 6.347 -31.734 1.00 . A A . 229 VAL CA 1 1
1 1379 1 1 87 VAL CB C -3.240 7.317 -30.590 1.00 . A A . 229 VAL CB 1 1
1 1380 1 1 87 VAL CG1 C -1.845 7.032 -30.045 1.00 . A A . 229 VAL CG1 1 1
1 1381 1 1 87 VAL CG2 C -3.335 8.746 -31.082 1.00 . A A . 229 VAL CG2 1 1
1 1382 1 1 87 VAL H H -5.649 6.912 -31.595 1.00 . A A . 229 VAL H 1 1
1 1383 1 1 87 VAL HA H -2.929 6.504 -32.551 1.00 . A A . 229 VAL HA 1 1
1 1384 1 1 87 VAL HB H -3.953 7.187 -29.788 1.00 . A A . 229 VAL HB 1 1
1 1385 1 1 87 VAL HG11 H -1.669 7.640 -29.170 1.00 . A A . 229 VAL HG11 1 1
1 1386 1 1 87 VAL HG12 H -1.109 7.266 -30.800 1.00 . A A . 229 VAL HG12 1 1
1 1387 1 1 87 VAL HG13 H -1.769 5.988 -29.779 1.00 . A A . 229 VAL HG13 1 1
1 1388 1 1 87 VAL HG21 H -2.977 8.794 -32.100 1.00 . A A . 229 VAL HG21 1 1
1 1389 1 1 87 VAL HG22 H -2.729 9.384 -30.457 1.00 . A A . 229 VAL HG22 1 1
1 1390 1 1 87 VAL HG23 H -4.363 9.075 -31.045 1.00 . A A . 229 VAL HG23 1 1
1 1391 1 1 87 VAL N N -4.966 6.599 -32.226 1.00 . A A . 229 VAL N 1 1
1 1392 1 1 87 VAL O O -4.334 4.439 -30.511 1.00 . A A . 229 VAL O 1 1
1 1393 1 1 88 ILE C C -1.193 2.710 -30.154 1.00 . A A . 230 ILE C 1 1
1 1394 1 1 88 ILE CA C -2.185 2.827 -31.311 1.00 . A A . 230 ILE CA 1 1
1 1395 1 1 88 ILE CB C -1.662 2.027 -32.527 1.00 . A A . 230 ILE CB 1 1
1 1396 1 1 88 ILE CD1 C -2.383 3.432 -34.522 1.00 . A A . 230 ILE CD1 1 1
1 1397 1 1 88 ILE CG1 C -2.623 2.179 -33.706 1.00 . A A . 230 ILE CG1 1 1
1 1398 1 1 88 ILE CG2 C -1.482 0.556 -32.175 1.00 . A A . 230 ILE CG2 1 1
1 1399 1 1 88 ILE H H -1.765 4.674 -32.263 1.00 . A A . 230 ILE H 1 1
1 1400 1 1 88 ILE HA H -3.132 2.401 -31.013 1.00 . A A . 230 ILE HA 1 1
1 1401 1 1 88 ILE HB H -0.696 2.428 -32.811 1.00 . A A . 230 ILE HB 1 1
1 1402 1 1 88 ILE HD11 H -3.110 4.182 -34.248 1.00 . A A . 230 ILE HD11 1 1
1 1403 1 1 88 ILE HD12 H -2.482 3.202 -35.573 1.00 . A A . 230 ILE HD12 1 1
1 1404 1 1 88 ILE HD13 H -1.389 3.804 -34.326 1.00 . A A . 230 ILE HD13 1 1
1 1405 1 1 88 ILE HG12 H -2.513 1.331 -34.364 1.00 . A A . 230 ILE HG12 1 1
1 1406 1 1 88 ILE HG13 H -3.636 2.214 -33.334 1.00 . A A . 230 ILE HG13 1 1
1 1407 1 1 88 ILE HG21 H -0.597 0.437 -31.567 1.00 . A A . 230 ILE HG21 1 1
1 1408 1 1 88 ILE HG22 H -1.376 -0.021 -33.081 1.00 . A A . 230 ILE HG22 1 1
1 1409 1 1 88 ILE HG23 H -2.345 0.211 -31.625 1.00 . A A . 230 ILE HG23 1 1
1 1410 1 1 88 ILE N N -2.418 4.224 -31.681 1.00 . A A . 230 ILE N 1 1
1 1411 1 1 88 ILE O O -0.414 3.632 -29.908 1.00 . A A . 230 ILE O 1 1
1 1412 1 1 89 GLU C C 0.153 -0.052 -28.155 1.00 . A A . 231 GLU C 1 1
1 1413 1 1 89 GLU CA C -0.294 1.392 -28.313 1.00 . A A . 231 GLU CA 1 1
1 1414 1 1 89 GLU CB C -0.928 1.871 -27.004 1.00 . A A . 231 GLU CB 1 1
1 1415 1 1 89 GLU CD C -0.181 3.118 -24.932 1.00 . A A . 231 GLU CD 1 1
1 1416 1 1 89 GLU CG C 0.046 1.921 -25.837 1.00 . A A . 231 GLU CG 1 1
1 1417 1 1 89 GLU H H -1.866 0.861 -29.673 1.00 . A A . 231 GLU H 1 1
1 1418 1 1 89 GLU HA H 0.583 1.987 -28.510 1.00 . A A . 231 GLU HA 1 1
1 1419 1 1 89 GLU HB2 H -1.334 2.859 -27.150 1.00 . A A . 231 GLU HB2 1 1
1 1420 1 1 89 GLU HB3 H -1.728 1.198 -26.738 1.00 . A A . 231 GLU HB3 1 1
1 1421 1 1 89 GLU HG2 H -0.071 1.021 -25.250 1.00 . A A . 231 GLU HG2 1 1
1 1422 1 1 89 GLU HG3 H 1.053 1.965 -26.225 1.00 . A A . 231 GLU HG3 1 1
1 1423 1 1 89 GLU N N -1.216 1.578 -29.440 1.00 . A A . 231 GLU N 1 1
1 1424 1 1 89 GLU O O -0.611 -0.911 -27.730 1.00 . A A . 231 GLU O 1 1
1 1425 1 1 89 GLU OE1 O -1.245 3.763 -25.053 1.00 . A A . 231 GLU OE1 1 1
1 1426 1 1 89 GLU OE2 O 0.704 3.410 -24.102 1.00 . A A . 231 GLU OE2 1 1
1 1427 1 1 90 ALA C C 2.519 -1.815 -26.919 1.00 . A A . 232 ALA C 1 1
1 1428 1 1 90 ALA CA C 1.978 -1.631 -28.328 1.00 . A A . 232 ALA CA 1 1
1 1429 1 1 90 ALA CB C 3.075 -1.838 -29.356 1.00 . A A . 232 ALA CB 1 1
1 1430 1 1 90 ALA H H 1.991 0.433 -28.764 1.00 . A A . 232 ALA H 1 1
1 1431 1 1 90 ALA HA H 1.192 -2.353 -28.511 1.00 . A A . 232 ALA HA 1 1
1 1432 1 1 90 ALA HB1 H 4.013 -1.500 -28.949 1.00 . A A . 232 ALA HB1 1 1
1 1433 1 1 90 ALA HB2 H 2.842 -1.270 -30.245 1.00 . A A . 232 ALA HB2 1 1
1 1434 1 1 90 ALA HB3 H 3.146 -2.886 -29.602 1.00 . A A . 232 ALA HB3 1 1
1 1435 1 1 90 ALA N N 1.415 -0.301 -28.461 1.00 . A A . 232 ALA N 1 1
1 1436 1 1 90 ALA O O 3.300 -0.999 -26.431 1.00 . A A . 232 ALA O 1 1
1 1437 1 1 91 TYR C C 2.944 -4.603 -24.728 1.00 . A A . 233 TYR C 1 1
1 1438 1 1 91 TYR CA C 2.514 -3.150 -24.891 1.00 . A A . 233 TYR CA 1 1
1 1439 1 1 91 TYR CB C 1.382 -2.817 -23.907 1.00 . A A . 233 TYR CB 1 1
1 1440 1 1 91 TYR CD1 C -0.575 -3.931 -25.064 1.00 . A A . 233 TYR CD1 1 1
1 1441 1 1 91 TYR CD2 C -0.065 -4.586 -22.829 1.00 . A A . 233 TYR CD2 1 1
1 1442 1 1 91 TYR CE1 C -1.627 -4.828 -25.091 1.00 . A A . 233 TYR CE1 1 1
1 1443 1 1 91 TYR CE2 C -1.114 -5.485 -22.848 1.00 . A A . 233 TYR CE2 1 1
1 1444 1 1 91 TYR CG C 0.223 -3.795 -23.934 1.00 . A A . 233 TYR CG 1 1
1 1445 1 1 91 TYR CZ C -1.892 -5.603 -23.981 1.00 . A A . 233 TYR CZ 1 1
1 1446 1 1 91 TYR H H 1.453 -3.488 -26.702 1.00 . A A . 233 TYR H 1 1
1 1447 1 1 91 TYR HA H 3.359 -2.510 -24.678 1.00 . A A . 233 TYR HA 1 1
1 1448 1 1 91 TYR HB2 H 1.780 -2.807 -22.904 1.00 . A A . 233 TYR HB2 1 1
1 1449 1 1 91 TYR HB3 H 0.992 -1.836 -24.141 1.00 . A A . 233 TYR HB3 1 1
1 1450 1 1 91 TYR HD1 H 0.545 -4.492 -21.943 1.00 . A A . 233 TYR HD1 1 1
1 1451 1 1 91 TYR HD2 H -0.366 -3.323 -25.931 1.00 . A A . 233 TYR HD2 1 1
1 1452 1 1 91 TYR HE1 H -1.323 -6.091 -21.979 1.00 . A A . 233 TYR HE1 1 1
1 1453 1 1 91 TYR HE2 H -2.235 -4.921 -25.979 1.00 . A A . 233 TYR HE2 1 1
1 1454 1 1 91 TYR HH H -3.757 -6.036 -23.813 1.00 . A A . 233 TYR HH 1 1
1 1455 1 1 91 TYR N N 2.084 -2.879 -26.261 1.00 . A A . 233 TYR N 1 1
1 1456 1 1 91 TYR O O 2.314 -5.511 -25.272 1.00 . A A . 233 TYR O 1 1
1 1457 1 1 91 TYR OH O -2.937 -6.497 -24.004 1.00 . A A . 233 TYR OH 1 1
1 1458 1 1 92 VAL C C 5.712 -6.146 -22.766 1.00 . A A . 234 VAL C 1 1
1 1459 1 1 92 VAL CA C 4.520 -6.166 -23.738 1.00 . A A . 234 VAL CA 1 1
1 1460 1 1 92 VAL CB C 4.877 -6.855 -25.092 1.00 . A A . 234 VAL CB 1 1
1 1461 1 1 92 VAL CG1 C 6.332 -6.652 -25.507 1.00 . A A . 234 VAL CG1 1 1
1 1462 1 1 92 VAL CG2 C 4.526 -8.336 -25.047 1.00 . A A . 234 VAL CG2 1 1
1 1463 1 1 92 VAL H H 4.474 -4.057 -23.559 1.00 . A A . 234 VAL H 1 1
1 1464 1 1 92 VAL HA H 3.722 -6.732 -23.279 1.00 . A A . 234 VAL HA 1 1
1 1465 1 1 92 VAL HB H 4.265 -6.397 -25.857 1.00 . A A . 234 VAL HB 1 1
1 1466 1 1 92 VAL HG11 H 6.726 -5.771 -25.021 1.00 . A A . 234 VAL HG11 1 1
1 1467 1 1 92 VAL HG12 H 6.385 -6.526 -26.577 1.00 . A A . 234 VAL HG12 1 1
1 1468 1 1 92 VAL HG13 H 6.913 -7.515 -25.216 1.00 . A A . 234 VAL HG13 1 1
1 1469 1 1 92 VAL HG21 H 5.254 -8.896 -25.615 1.00 . A A . 234 VAL HG21 1 1
1 1470 1 1 92 VAL HG22 H 3.544 -8.486 -25.471 1.00 . A A . 234 VAL HG22 1 1
1 1471 1 1 92 VAL HG23 H 4.531 -8.675 -24.022 1.00 . A A . 234 VAL HG23 1 1
1 1472 1 1 92 VAL N N 4.016 -4.820 -23.971 1.00 . A A . 234 VAL N 1 1
1 1473 1 1 92 VAL O O 5.922 -5.164 -22.055 1.00 . A A . 234 VAL O 1 1
1 1474 1 1 93 MET C C 8.893 -6.775 -22.569 1.00 . A A . 235 MET C 1 1
1 1475 1 1 93 MET CA C 7.646 -7.321 -21.871 1.00 . A A . 235 MET CA 1 1
1 1476 1 1 93 MET CB C 7.858 -8.775 -21.437 1.00 . A A . 235 MET CB 1 1
1 1477 1 1 93 MET CE C 7.526 -10.693 -17.772 1.00 . A A . 235 MET CE 1 1
1 1478 1 1 93 MET CG C 7.785 -8.976 -19.932 1.00 . A A . 235 MET CG 1 1
1 1479 1 1 93 MET H H 6.273 -7.978 -23.336 1.00 . A A . 235 MET H 1 1
1 1480 1 1 93 MET HA H 7.449 -6.724 -20.996 1.00 . A A . 235 MET HA 1 1
1 1481 1 1 93 MET HB2 H 7.097 -9.387 -21.896 1.00 . A A . 235 MET HB2 1 1
1 1482 1 1 93 MET HB3 H 8.827 -9.106 -21.776 1.00 . A A . 235 MET HB3 1 1
1 1483 1 1 93 MET HE1 H 7.269 -9.794 -17.230 1.00 . A A . 235 MET HE1 1 1
1 1484 1 1 93 MET HE2 H 8.595 -10.841 -17.737 1.00 . A A . 235 MET HE2 1 1
1 1485 1 1 93 MET HE3 H 7.031 -11.539 -17.319 1.00 . A A . 235 MET HE3 1 1
1 1486 1 1 93 MET HG2 H 8.788 -8.965 -19.532 1.00 . A A . 235 MET HG2 1 1
1 1487 1 1 93 MET HG3 H 7.219 -8.164 -19.501 1.00 . A A . 235 MET HG3 1 1
1 1488 1 1 93 MET N N 6.485 -7.228 -22.747 1.00 . A A . 235 MET N 1 1
1 1489 1 1 93 MET O O 8.793 -6.068 -23.571 1.00 . A A . 235 MET O 1 1
1 1490 1 1 93 MET SD S 7.001 -10.535 -19.477 1.00 . A A . 235 MET SD 1 1
1 1491 1 1 94 GLN C C 11.941 -7.690 -23.524 1.00 . A A . 236 GLN C 1 1
1 1492 1 1 94 GLN CA C 11.328 -6.639 -22.604 1.00 . A A . 236 GLN CA 1 1
1 1493 1 1 94 GLN CB C 12.310 -6.291 -21.490 1.00 . A A . 236 GLN CB 1 1
1 1494 1 1 94 GLN CD C 12.370 -3.821 -22.010 1.00 . A A . 236 GLN CD 1 1
1 1495 1 1 94 GLN CG C 13.181 -5.084 -21.797 1.00 . A A . 236 GLN CG 1 1
1 1496 1 1 94 GLN H H 10.085 -7.666 -21.230 1.00 . A A . 236 GLN H 1 1
1 1497 1 1 94 GLN HA H 11.122 -5.751 -23.181 1.00 . A A . 236 GLN HA 1 1
1 1498 1 1 94 GLN HB2 H 11.752 -6.087 -20.589 1.00 . A A . 236 GLN HB2 1 1
1 1499 1 1 94 GLN HB3 H 12.954 -7.140 -21.320 1.00 . A A . 236 GLN HB3 1 1
1 1500 1 1 94 GLN HE21 H 11.664 -3.930 -20.154 1.00 . A A . 236 GLN HE21 1 1
1 1501 1 1 94 GLN HE22 H 11.106 -2.591 -21.092 1.00 . A A . 236 GLN HE22 1 1
1 1502 1 1 94 GLN HG2 H 13.858 -4.924 -20.971 1.00 . A A . 236 GLN HG2 1 1
1 1503 1 1 94 GLN HG3 H 13.750 -5.286 -22.693 1.00 . A A . 236 GLN HG3 1 1
1 1504 1 1 94 GLN N N 10.067 -7.103 -22.032 1.00 . A A . 236 GLN N 1 1
1 1505 1 1 94 GLN NE2 N 11.640 -3.405 -20.982 1.00 . A A . 236 GLN NE2 1 1
1 1506 1 1 94 GLN O O 13.161 -7.855 -23.572 1.00 . A A . 236 GLN O 1 1
1 1507 1 1 94 GLN OE1 O 12.401 -3.224 -23.087 1.00 . A A . 236 GLN OE1 1 1
1 1508 1 1 95 GLU C C 10.986 -9.186 -26.580 1.00 . A A . 237 GLU C 1 1
1 1509 1 1 95 GLU CA C 11.537 -9.431 -25.176 1.00 . A A . 237 GLU CA 1 1
1 1510 1 1 95 GLU CB C 11.104 -10.810 -24.673 1.00 . A A . 237 GLU CB 1 1
1 1511 1 1 95 GLU CD C 11.905 -12.547 -23.024 1.00 . A A . 237 GLU CD 1 1
1 1512 1 1 95 GLU CG C 11.526 -11.095 -23.241 1.00 . A A . 237 GLU CG 1 1
1 1513 1 1 95 GLU H H 10.134 -8.211 -24.167 1.00 . A A . 237 GLU H 1 1
1 1514 1 1 95 GLU HA H 12.616 -9.395 -25.216 1.00 . A A . 237 GLU HA 1 1
1 1515 1 1 95 GLU HB2 H 10.028 -10.879 -24.729 1.00 . A A . 237 GLU HB2 1 1
1 1516 1 1 95 GLU HB3 H 11.538 -11.566 -25.311 1.00 . A A . 237 GLU HB3 1 1
1 1517 1 1 95 GLU HG2 H 12.379 -10.478 -23.000 1.00 . A A . 237 GLU HG2 1 1
1 1518 1 1 95 GLU HG3 H 10.708 -10.850 -22.582 1.00 . A A . 237 GLU HG3 1 1
1 1519 1 1 95 GLU N N 11.088 -8.394 -24.252 1.00 . A A . 237 GLU N 1 1
1 1520 1 1 95 GLU O O 10.506 -10.106 -27.243 1.00 . A A . 237 GLU O 1 1
1 1521 1 1 95 GLU OE1 O 10.995 -13.403 -23.011 1.00 . A A . 237 GLU OE1 1 1
1 1522 1 1 95 GLU OE2 O 13.111 -12.830 -22.868 1.00 . A A . 237 GLU OE2 1 1
1 1523 1 1 96 VAL C C 11.710 -7.409 -29.343 1.00 . A A . 238 VAL C 1 1
1 1524 1 1 96 VAL CA C 10.563 -7.565 -28.349 1.00 . A A . 238 VAL CA 1 1
1 1525 1 1 96 VAL CB C 9.761 -6.255 -28.308 1.00 . A A . 238 VAL CB 1 1
1 1526 1 1 96 VAL CG1 C 9.020 -6.041 -29.617 1.00 . A A . 238 VAL CG1 1 1
1 1527 1 1 96 VAL CG2 C 8.794 -6.244 -27.131 1.00 . A A . 238 VAL CG2 1 1
1 1528 1 1 96 VAL H H 11.448 -7.245 -26.451 1.00 . A A . 238 VAL H 1 1
1 1529 1 1 96 VAL HA H 9.909 -8.343 -28.691 1.00 . A A . 238 VAL HA 1 1
1 1530 1 1 96 VAL HB H 10.457 -5.449 -28.181 1.00 . A A . 238 VAL HB 1 1
1 1531 1 1 96 VAL HG11 H 8.353 -5.198 -29.518 1.00 . A A . 238 VAL HG11 1 1
1 1532 1 1 96 VAL HG12 H 8.449 -6.926 -29.857 1.00 . A A . 238 VAL HG12 1 1
1 1533 1 1 96 VAL HG13 H 9.732 -5.847 -30.406 1.00 . A A . 238 VAL HG13 1 1
1 1534 1 1 96 VAL HG21 H 9.348 -6.141 -26.210 1.00 . A A . 238 VAL HG21 1 1
1 1535 1 1 96 VAL HG22 H 8.239 -7.170 -27.114 1.00 . A A . 238 VAL HG22 1 1
1 1536 1 1 96 VAL HG23 H 8.105 -5.414 -27.230 1.00 . A A . 238 VAL HG23 1 1
1 1537 1 1 96 VAL N N 11.056 -7.936 -27.026 1.00 . A A . 238 VAL N 1 1
1 1538 1 1 96 VAL O O 12.861 -7.213 -28.953 1.00 . A A . 238 VAL O 1 1
1 1539 1 1 97 ALA C C 13.313 -8.570 -31.745 1.00 . A A . 239 ALA C 1 1
1 1540 1 1 97 ALA CA C 12.383 -7.362 -31.700 1.00 . A A . 239 ALA CA 1 1
1 1541 1 1 97 ALA CB C 13.189 -6.078 -31.534 1.00 . A A . 239 ALA CB 1 1
1 1542 1 1 97 ALA H H 10.453 -7.652 -30.878 1.00 . A A . 239 ALA H 1 1
1 1543 1 1 97 ALA HA H 11.852 -7.301 -32.641 1.00 . A A . 239 ALA HA 1 1
1 1544 1 1 97 ALA HB1 H 13.638 -5.810 -32.479 1.00 . A A . 239 ALA HB1 1 1
1 1545 1 1 97 ALA HB2 H 13.965 -6.233 -30.798 1.00 . A A . 239 ALA HB2 1 1
1 1546 1 1 97 ALA HB3 H 12.537 -5.283 -31.207 1.00 . A A . 239 ALA HB3 1 1
1 1547 1 1 97 ALA N N 11.387 -7.495 -30.634 1.00 . A A . 239 ALA N 1 1
1 1548 1 1 97 ALA O O 13.349 -9.300 -32.736 1.00 . A A . 239 ALA O 1 1
1 1549 1 1 98 ARG C C 14.336 -11.147 -30.008 1.00 . A A . 240 ARG C 1 1
1 1550 1 1 98 ARG CA C 14.988 -9.891 -30.579 1.00 . A A . 240 ARG CA 1 1
1 1551 1 1 98 ARG CB C 16.157 -9.458 -29.711 1.00 . A A . 240 ARG CB 1 1
1 1552 1 1 98 ARG CD C 18.500 -8.556 -29.789 1.00 . A A . 240 ARG CD 1 1
1 1553 1 1 98 ARG CG C 17.507 -9.527 -30.406 1.00 . A A . 240 ARG CG 1 1
1 1554 1 1 98 ARG CZ C 18.965 -7.669 -27.530 1.00 . A A . 240 ARG CZ 1 1
1 1555 1 1 98 ARG H H 14.000 -8.170 -29.907 1.00 . A A . 240 ARG H 1 1
1 1556 1 1 98 ARG HA H 15.330 -10.105 -31.561 1.00 . A A . 240 ARG HA 1 1
1 1557 1 1 98 ARG HB2 H 15.981 -8.440 -29.408 1.00 . A A . 240 ARG HB2 1 1
1 1558 1 1 98 ARG HB3 H 16.186 -10.072 -28.834 1.00 . A A . 240 ARG HB3 1 1
1 1559 1 1 98 ARG HD2 H 19.488 -8.789 -30.158 1.00 . A A . 240 ARG HD2 1 1
1 1560 1 1 98 ARG HD3 H 18.234 -7.552 -30.085 1.00 . A A . 240 ARG HD3 1 1
1 1561 1 1 98 ARG HE H 18.154 -9.452 -27.920 1.00 . A A . 240 ARG HE 1 1
1 1562 1 1 98 ARG HG2 H 17.897 -10.529 -30.317 1.00 . A A . 240 ARG HG2 1 1
1 1563 1 1 98 ARG HG3 H 17.377 -9.280 -31.449 1.00 . A A . 240 ARG HG3 1 1
1 1564 1 1 98 ARG HH11 H 19.489 -6.414 -29.030 1.00 . A A . 240 ARG HH11 1 1
1 1565 1 1 98 ARG HH12 H 19.797 -5.829 -27.430 1.00 . A A . 240 ARG HH12 1 1
1 1566 1 1 98 ARG HH21 H 18.560 -8.673 -25.823 1.00 . A A . 240 ARG HH21 1 1
1 1567 1 1 98 ARG HH22 H 19.271 -7.108 -25.613 1.00 . A A . 240 ARG HH22 1 1
1 1568 1 1 98 ARG N N 14.063 -8.779 -30.668 1.00 . A A . 240 ARG N 1 1
1 1569 1 1 98 ARG NE N 18.508 -8.635 -28.329 1.00 . A A . 240 ARG NE 1 1
1 1570 1 1 98 ARG NH1 N 19.457 -6.545 -28.039 1.00 . A A . 240 ARG NH1 1 1
1 1571 1 1 98 ARG NH2 N 18.930 -7.830 -26.215 1.00 . A A . 240 ARG NH2 1 1
1 1572 1 1 98 ARG O O 14.961 -12.205 -29.921 1.00 . A A . 240 ARG O 1 1
1 1573 1 1 99 ALA C C 10.829 -11.927 -29.275 1.00 . A A . 241 ALA C 1 1
1 1574 1 1 99 ALA CA C 12.327 -12.123 -29.061 1.00 . A A . 241 ALA CA 1 1
1 1575 1 1 99 ALA CB C 12.636 -12.275 -27.580 1.00 . A A . 241 ALA CB 1 1
1 1576 1 1 99 ALA H H 12.667 -10.146 -29.730 1.00 . A A . 241 ALA H 1 1
1 1577 1 1 99 ALA HA H 12.635 -13.029 -29.564 1.00 . A A . 241 ALA HA 1 1
1 1578 1 1 99 ALA HB1 H 12.449 -11.339 -27.076 1.00 . A A . 241 ALA HB1 1 1
1 1579 1 1 99 ALA HB2 H 13.673 -12.550 -27.456 1.00 . A A . 241 ALA HB2 1 1
1 1580 1 1 99 ALA HB3 H 12.006 -13.044 -27.158 1.00 . A A . 241 ALA HB3 1 1
1 1581 1 1 99 ALA N N 13.087 -11.016 -29.626 1.00 . A A . 241 ALA N 1 1
2 1582 1 1 1 TYR C C 9.302 -5.360 -13.692 1.00 . A A . 143 TYR C 1 1
2 1583 1 1 1 TYR CA C 10.536 -6.160 -13.285 1.00 . A A . 143 TYR CA 1 1
2 1584 1 1 1 TYR CB C 10.790 -7.295 -14.283 1.00 . A A . 143 TYR CB 1 1
2 1585 1 1 1 TYR CD1 C 13.247 -7.373 -13.700 1.00 . A A . 143 TYR CD1 1 1
2 1586 1 1 1 TYR CD2 C 12.619 -7.691 -15.978 1.00 . A A . 143 TYR CD2 1 1
2 1587 1 1 1 TYR CE1 C 14.578 -7.519 -14.042 1.00 . A A . 143 TYR CE1 1 1
2 1588 1 1 1 TYR CE2 C 13.948 -7.839 -16.328 1.00 . A A . 143 TYR CE2 1 1
2 1589 1 1 1 TYR CG C 12.246 -7.455 -14.660 1.00 . A A . 143 TYR CG 1 1
2 1590 1 1 1 TYR CZ C 14.923 -7.752 -15.356 1.00 . A A . 143 TYR CZ 1 1
2 1591 1 1 1 TYR H1 H 9.917 -6.035 -11.327 1.00 . A A . 143 TYR H1 1 1
2 1592 1 1 1 TYR H2 H 11.315 -7.000 -11.576 1.00 . A A . 143 TYR H2 1 1
2 1593 1 1 1 TYR H3 H 9.768 -7.594 -12.024 1.00 . A A . 143 TYR H3 1 1
2 1594 1 1 1 TYR HA H 11.392 -5.503 -13.269 1.00 . A A . 143 TYR HA 1 1
2 1595 1 1 1 TYR HB2 H 10.456 -8.226 -13.850 1.00 . A A . 143 TYR HB2 1 1
2 1596 1 1 1 TYR HB3 H 10.232 -7.104 -15.188 1.00 . A A . 143 TYR HB3 1 1
2 1597 1 1 1 TYR HD1 H 12.973 -7.190 -12.671 1.00 . A A . 143 TYR HD1 1 1
2 1598 1 1 1 TYR HD2 H 11.854 -7.759 -16.737 1.00 . A A . 143 TYR HD2 1 1
2 1599 1 1 1 TYR HE1 H 15.341 -7.450 -13.281 1.00 . A A . 143 TYR HE1 1 1
2 1600 1 1 1 TYR HE2 H 14.219 -8.022 -17.357 1.00 . A A . 143 TYR HE2 1 1
2 1601 1 1 1 TYR HH H 16.666 -7.035 -15.737 1.00 . A A . 143 TYR HH 1 1
2 1602 1 1 1 TYR N N 10.369 -6.751 -11.931 1.00 . A A . 143 TYR N 1 1
2 1603 1 1 1 TYR O O 8.340 -5.254 -12.931 1.00 . A A . 143 TYR O 1 1
2 1604 1 1 1 TYR OH O 16.248 -7.898 -15.700 1.00 . A A . 143 TYR OH 1 1
2 1605 1 1 2 GLU C C 8.062 -4.195 -16.908 1.00 . A A . 144 GLU C 1 1
2 1606 1 1 2 GLU CA C 8.222 -4.010 -15.403 1.00 . A A . 144 GLU CA 1 1
2 1607 1 1 2 GLU CB C 8.427 -2.530 -15.078 1.00 . A A . 144 GLU CB 1 1
2 1608 1 1 2 GLU CD C 6.735 -1.521 -13.497 1.00 . A A . 144 GLU CD 1 1
2 1609 1 1 2 GLU CG C 7.129 -1.750 -14.942 1.00 . A A . 144 GLU CG 1 1
2 1610 1 1 2 GLU H H 10.132 -4.920 -15.457 1.00 . A A . 144 GLU H 1 1
2 1611 1 1 2 GLU HA H 7.323 -4.355 -14.914 1.00 . A A . 144 GLU HA 1 1
2 1612 1 1 2 GLU HB2 H 8.969 -2.449 -14.148 1.00 . A A . 144 GLU HB2 1 1
2 1613 1 1 2 GLU HB3 H 9.013 -2.078 -15.866 1.00 . A A . 144 GLU HB3 1 1
2 1614 1 1 2 GLU HG2 H 7.249 -0.791 -15.423 1.00 . A A . 144 GLU HG2 1 1
2 1615 1 1 2 GLU HG3 H 6.341 -2.302 -15.433 1.00 . A A . 144 GLU HG3 1 1
2 1616 1 1 2 GLU N N 9.337 -4.800 -14.896 1.00 . A A . 144 GLU N 1 1
2 1617 1 1 2 GLU O O 9.025 -4.502 -17.612 1.00 . A A . 144 GLU O 1 1
2 1618 1 1 2 GLU OE1 O 7.172 -2.309 -12.630 1.00 . A A . 144 GLU OE1 1 1
2 1619 1 1 2 GLU OE2 O 5.989 -0.556 -13.231 1.00 . A A . 144 GLU OE2 1 1
2 1620 1 1 3 GLU C C 6.721 -2.834 -19.534 1.00 . A A . 145 GLU C 1 1
2 1621 1 1 3 GLU CA C 6.540 -4.151 -18.799 1.00 . A A . 145 GLU CA 1 1
2 1622 1 1 3 GLU CB C 5.111 -4.667 -18.938 1.00 . A A . 145 GLU CB 1 1
2 1623 1 1 3 GLU CD C 3.821 -5.997 -20.656 1.00 . A A . 145 GLU CD 1 1
2 1624 1 1 3 GLU CG C 4.998 -5.977 -19.699 1.00 . A A . 145 GLU CG 1 1
2 1625 1 1 3 GLU H H 6.111 -3.770 -16.793 1.00 . A A . 145 GLU H 1 1
2 1626 1 1 3 GLU HA H 7.201 -4.857 -19.209 1.00 . A A . 145 GLU HA 1 1
2 1627 1 1 3 GLU HB2 H 4.706 -4.822 -17.947 1.00 . A A . 145 GLU HB2 1 1
2 1628 1 1 3 GLU HB3 H 4.522 -3.925 -19.433 1.00 . A A . 145 GLU HB3 1 1
2 1629 1 1 3 GLU HG2 H 5.906 -6.129 -20.265 1.00 . A A . 145 GLU HG2 1 1
2 1630 1 1 3 GLU HG3 H 4.880 -6.783 -18.989 1.00 . A A . 145 GLU HG3 1 1
2 1631 1 1 3 GLU N N 6.840 -4.009 -17.395 1.00 . A A . 145 GLU N 1 1
2 1632 1 1 3 GLU O O 7.673 -2.644 -20.291 1.00 . A A . 145 GLU O 1 1
2 1633 1 1 3 GLU OE1 O 3.412 -4.911 -21.115 1.00 . A A . 145 GLU OE1 1 1
2 1634 1 1 3 GLU OE2 O 3.311 -7.100 -20.944 1.00 . A A . 145 GLU OE2 1 1
2 1635 1 1 4 LYS C C 5.625 -0.696 -21.409 1.00 . A A . 146 LYS C 1 1
2 1636 1 1 4 LYS CA C 5.803 -0.610 -19.896 1.00 . A A . 146 LYS CA 1 1
2 1637 1 1 4 LYS CB C 7.103 0.127 -19.565 1.00 . A A . 146 LYS CB 1 1
2 1638 1 1 4 LYS CD C 8.122 2.233 -18.648 1.00 . A A . 146 LYS CD 1 1
2 1639 1 1 4 LYS CE C 7.981 3.741 -18.516 1.00 . A A . 146 LYS CE 1 1
2 1640 1 1 4 LYS CG C 6.919 1.620 -19.346 1.00 . A A . 146 LYS CG 1 1
2 1641 1 1 4 LYS H H 5.086 -2.183 -18.672 1.00 . A A . 146 LYS H 1 1
2 1642 1 1 4 LYS HA H 4.973 -0.055 -19.483 1.00 . A A . 146 LYS HA 1 1
2 1643 1 1 4 LYS HB2 H 7.525 -0.297 -18.665 1.00 . A A . 146 LYS HB2 1 1
2 1644 1 1 4 LYS HB3 H 7.800 -0.013 -20.378 1.00 . A A . 146 LYS HB3 1 1
2 1645 1 1 4 LYS HD2 H 8.211 1.802 -17.662 1.00 . A A . 146 LYS HD2 1 1
2 1646 1 1 4 LYS HD3 H 9.011 2.012 -19.222 1.00 . A A . 146 LYS HD3 1 1
2 1647 1 1 4 LYS HE2 H 7.295 4.094 -19.271 1.00 . A A . 146 LYS HE2 1 1
2 1648 1 1 4 LYS HE3 H 7.585 3.968 -17.536 1.00 . A A . 146 LYS HE3 1 1
2 1649 1 1 4 LYS HG2 H 6.789 2.100 -20.304 1.00 . A A . 146 LYS HG2 1 1
2 1650 1 1 4 LYS HG3 H 6.040 1.779 -18.739 1.00 . A A . 146 LYS HG3 1 1
2 1651 1 1 4 LYS HZ1 H 9.206 5.427 -18.371 1.00 . A A . 146 LYS HZ1 1 1
2 1652 1 1 4 LYS HZ2 H 9.573 4.424 -19.683 1.00 . A A . 146 LYS HZ2 1 1
2 1653 1 1 4 LYS HZ3 H 10.020 3.965 -18.118 1.00 . A A . 146 LYS HZ3 1 1
2 1654 1 1 4 LYS N N 5.796 -1.938 -19.288 1.00 . A A . 146 LYS N 1 1
2 1655 1 1 4 LYS NZ N 9.286 4.437 -18.683 1.00 . A A . 146 LYS NZ 1 1
2 1656 1 1 4 LYS O O 5.715 -1.774 -21.995 1.00 . A A . 146 LYS O 1 1
2 1657 1 1 5 VAL C C 6.393 0.000 -24.219 1.00 . A A . 147 VAL C 1 1
2 1658 1 1 5 VAL CA C 5.181 0.512 -23.479 1.00 . A A . 147 VAL CA 1 1
2 1659 1 1 5 VAL CB C 4.908 1.947 -23.968 1.00 . A A . 147 VAL CB 1 1
2 1660 1 1 5 VAL CG1 C 4.459 1.951 -25.425 1.00 . A A . 147 VAL CG1 1 1
2 1661 1 1 5 VAL CG2 C 3.876 2.615 -23.082 1.00 . A A . 147 VAL CG2 1 1
2 1662 1 1 5 VAL H H 5.313 1.277 -21.509 1.00 . A A . 147 VAL H 1 1
2 1663 1 1 5 VAL HA H 4.330 -0.101 -23.738 1.00 . A A . 147 VAL HA 1 1
2 1664 1 1 5 VAL HB H 5.831 2.506 -23.907 1.00 . A A . 147 VAL HB 1 1
2 1665 1 1 5 VAL HG11 H 3.580 2.567 -25.532 1.00 . A A . 147 VAL HG11 1 1
2 1666 1 1 5 VAL HG12 H 4.230 0.944 -25.734 1.00 . A A . 147 VAL HG12 1 1
2 1667 1 1 5 VAL HG13 H 5.251 2.348 -26.045 1.00 . A A . 147 VAL HG13 1 1
2 1668 1 1 5 VAL HG21 H 3.491 3.494 -23.577 1.00 . A A . 147 VAL HG21 1 1
2 1669 1 1 5 VAL HG22 H 4.331 2.897 -22.145 1.00 . A A . 147 VAL HG22 1 1
2 1670 1 1 5 VAL HG23 H 3.068 1.923 -22.899 1.00 . A A . 147 VAL HG23 1 1
2 1671 1 1 5 VAL N N 5.372 0.451 -22.034 1.00 . A A . 147 VAL N 1 1
2 1672 1 1 5 VAL O O 7.533 0.284 -23.850 1.00 . A A . 147 VAL O 1 1
2 1673 1 1 6 ILE C C 7.014 -0.828 -27.591 1.00 . A A . 148 ILE C 1 1
2 1674 1 1 6 ILE CA C 7.212 -1.242 -26.128 1.00 . A A . 148 ILE CA 1 1
2 1675 1 1 6 ILE CB C 7.403 -2.792 -25.995 1.00 . A A . 148 ILE CB 1 1
2 1676 1 1 6 ILE CD1 C 5.082 -3.458 -26.826 1.00 . A A . 148 ILE CD1 1 1
2 1677 1 1 6 ILE CG1 C 6.569 -3.596 -27.012 1.00 . A A . 148 ILE CG1 1 1
2 1678 1 1 6 ILE CG2 C 7.098 -3.257 -24.578 1.00 . A A . 148 ILE CG2 1 1
2 1679 1 1 6 ILE H H 5.199 -0.882 -25.548 1.00 . A A . 148 ILE H 1 1
2 1680 1 1 6 ILE HA H 8.128 -0.777 -25.783 1.00 . A A . 148 ILE HA 1 1
2 1681 1 1 6 ILE HB H 8.444 -2.999 -26.174 1.00 . A A . 148 ILE HB 1 1
2 1682 1 1 6 ILE HD11 H 4.883 -2.877 -25.940 1.00 . A A . 148 ILE HD11 1 1
2 1683 1 1 6 ILE HD12 H 4.641 -4.438 -26.723 1.00 . A A . 148 ILE HD12 1 1
2 1684 1 1 6 ILE HD13 H 4.658 -2.962 -27.686 1.00 . A A . 148 ILE HD13 1 1
2 1685 1 1 6 ILE HG12 H 6.809 -3.262 -28.010 1.00 . A A . 148 ILE HG12 1 1
2 1686 1 1 6 ILE HG13 H 6.820 -4.641 -26.921 1.00 . A A . 148 ILE HG13 1 1
2 1687 1 1 6 ILE HG21 H 6.172 -3.804 -24.571 1.00 . A A . 148 ILE HG21 1 1
2 1688 1 1 6 ILE HG22 H 7.017 -2.400 -23.925 1.00 . A A . 148 ILE HG22 1 1
2 1689 1 1 6 ILE HG23 H 7.897 -3.897 -24.231 1.00 . A A . 148 ILE HG23 1 1
2 1690 1 1 6 ILE N N 6.137 -0.723 -25.293 1.00 . A A . 148 ILE N 1 1
2 1691 1 1 6 ILE O O 7.842 -1.155 -28.435 1.00 . A A . 148 ILE O 1 1
2 1692 1 1 7 GLY C C 4.427 1.216 -29.313 1.00 . A A . 149 GLY C 1 1
2 1693 1 1 7 GLY CA C 5.664 0.344 -29.236 1.00 . A A . 149 GLY CA 1 1
2 1694 1 1 7 GLY H H 5.298 0.144 -27.175 1.00 . A A . 149 GLY H 1 1
2 1695 1 1 7 GLY HA2 H 6.515 0.905 -29.594 1.00 . A A . 149 GLY HA2 1 1
2 1696 1 1 7 GLY HA3 H 5.521 -0.520 -29.865 1.00 . A A . 149 GLY HA3 1 1
2 1697 1 1 7 GLY N N 5.926 -0.100 -27.883 1.00 . A A . 149 GLY N 1 1
2 1698 1 1 7 GLY O O 3.389 0.788 -29.811 1.00 . A A . 149 GLY O 1 1
2 1699 1 1 8 GLN C C 3.433 4.195 -30.111 1.00 . A A . 150 GLN C 1 1
2 1700 1 1 8 GLN CA C 3.397 3.360 -28.852 1.00 . A A . 150 GLN CA 1 1
2 1701 1 1 8 GLN CB C 3.374 4.257 -27.609 1.00 . A A . 150 GLN CB 1 1
2 1702 1 1 8 GLN CD C 1.115 5.239 -27.051 1.00 . A A . 150 GLN CD 1 1
2 1703 1 1 8 GLN CG C 2.102 4.119 -26.788 1.00 . A A . 150 GLN CG 1 1
2 1704 1 1 8 GLN H H 5.380 2.740 -28.443 1.00 . A A . 150 GLN H 1 1
2 1705 1 1 8 GLN HA H 2.507 2.761 -28.874 1.00 . A A . 150 GLN HA 1 1
2 1706 1 1 8 GLN HB2 H 4.212 4.001 -26.979 1.00 . A A . 150 GLN HB2 1 1
2 1707 1 1 8 GLN HB3 H 3.466 5.288 -27.916 1.00 . A A . 150 GLN HB3 1 1
2 1708 1 1 8 GLN HE21 H 1.407 5.957 -25.219 1.00 . A A . 150 GLN HE21 1 1
2 1709 1 1 8 GLN HE22 H 0.281 6.829 -26.198 1.00 . A A . 150 GLN HE22 1 1
2 1710 1 1 8 GLN HG2 H 1.631 3.181 -27.038 1.00 . A A . 150 GLN HG2 1 1
2 1711 1 1 8 GLN HG3 H 2.362 4.125 -25.740 1.00 . A A . 150 GLN HG3 1 1
2 1712 1 1 8 GLN N N 4.529 2.444 -28.823 1.00 . A A . 150 GLN N 1 1
2 1713 1 1 8 GLN NE2 N 0.914 6.095 -26.056 1.00 . A A . 150 GLN NE2 1 1
2 1714 1 1 8 GLN O O 4.481 4.726 -30.480 1.00 . A A . 150 GLN O 1 1
2 1715 1 1 8 GLN OE1 O 0.540 5.334 -28.134 1.00 . A A . 150 GLN OE1 1 1
2 1716 1 1 9 ALA C C 0.883 5.612 -32.325 1.00 . A A . 151 ALA C 1 1
2 1717 1 1 9 ALA CA C 2.255 5.034 -32.026 1.00 . A A . 151 ALA CA 1 1
2 1718 1 1 9 ALA CB C 2.699 4.120 -33.143 1.00 . A A . 151 ALA CB 1 1
2 1719 1 1 9 ALA H H 1.488 3.831 -30.473 1.00 . A A . 151 ALA H 1 1
2 1720 1 1 9 ALA HA H 2.965 5.842 -31.950 1.00 . A A . 151 ALA HA 1 1
2 1721 1 1 9 ALA HB1 H 3.726 3.832 -32.982 1.00 . A A . 151 ALA HB1 1 1
2 1722 1 1 9 ALA HB2 H 2.606 4.627 -34.089 1.00 . A A . 151 ALA HB2 1 1
2 1723 1 1 9 ALA HB3 H 2.076 3.238 -33.142 1.00 . A A . 151 ALA HB3 1 1
2 1724 1 1 9 ALA N N 2.297 4.289 -30.793 1.00 . A A . 151 ALA N 1 1
2 1725 1 1 9 ALA O O -0.076 5.402 -31.590 1.00 . A A . 151 ALA O 1 1
2 1726 1 1 10 GLU C C -0.772 6.539 -35.276 1.00 . A A . 152 GLU C 1 1
2 1727 1 1 10 GLU CA C -0.420 6.973 -33.855 1.00 . A A . 152 GLU CA 1 1
2 1728 1 1 10 GLU CB C -0.257 8.484 -33.792 1.00 . A A . 152 GLU CB 1 1
2 1729 1 1 10 GLU CD C -0.736 9.910 -31.756 1.00 . A A . 152 GLU CD 1 1
2 1730 1 1 10 GLU CG C 0.250 8.989 -32.449 1.00 . A A . 152 GLU CG 1 1
2 1731 1 1 10 GLU H H 1.620 6.481 -33.957 1.00 . A A . 152 GLU H 1 1
2 1732 1 1 10 GLU HA H -1.200 6.668 -33.187 1.00 . A A . 152 GLU HA 1 1
2 1733 1 1 10 GLU HB2 H 0.442 8.791 -34.556 1.00 . A A . 152 GLU HB2 1 1
2 1734 1 1 10 GLU HB3 H -1.204 8.933 -33.989 1.00 . A A . 152 GLU HB3 1 1
2 1735 1 1 10 GLU HG2 H 0.437 8.141 -31.808 1.00 . A A . 152 GLU HG2 1 1
2 1736 1 1 10 GLU HG3 H 1.174 9.527 -32.608 1.00 . A A . 152 GLU HG3 1 1
2 1737 1 1 10 GLU N N 0.811 6.348 -33.423 1.00 . A A . 152 GLU N 1 1
2 1738 1 1 10 GLU O O 0.039 6.680 -36.176 1.00 . A A . 152 GLU O 1 1
2 1739 1 1 10 GLU OE1 O -1.556 10.539 -32.458 1.00 . A A . 152 GLU OE1 1 1
2 1740 1 1 10 GLU OE2 O -0.686 10.004 -30.511 1.00 . A A . 152 GLU OE2 1 1
2 1741 1 1 11 VAL C C -2.157 6.578 -37.896 1.00 . A A . 153 VAL C 1 1
2 1742 1 1 11 VAL CA C -2.395 5.537 -36.810 1.00 . A A . 153 VAL CA 1 1
2 1743 1 1 11 VAL CB C -3.895 5.116 -36.861 1.00 . A A . 153 VAL CB 1 1
2 1744 1 1 11 VAL CG1 C -4.808 6.307 -37.098 1.00 . A A . 153 VAL CG1 1 1
2 1745 1 1 11 VAL CG2 C -4.149 4.044 -37.925 1.00 . A A . 153 VAL CG2 1 1
2 1746 1 1 11 VAL H H -2.593 5.901 -34.722 1.00 . A A . 153 VAL H 1 1
2 1747 1 1 11 VAL HA H -1.806 4.667 -37.042 1.00 . A A . 153 VAL HA 1 1
2 1748 1 1 11 VAL HB H -4.146 4.702 -35.921 1.00 . A A . 153 VAL HB 1 1
2 1749 1 1 11 VAL HG11 H -5.835 6.008 -36.977 1.00 . A A . 153 VAL HG11 1 1
2 1750 1 1 11 VAL HG12 H -4.649 6.665 -38.109 1.00 . A A . 153 VAL HG12 1 1
2 1751 1 1 11 VAL HG13 H -4.570 7.091 -36.395 1.00 . A A . 153 VAL HG13 1 1
2 1752 1 1 11 VAL HG21 H -5.183 3.721 -37.869 1.00 . A A . 153 VAL HG21 1 1
2 1753 1 1 11 VAL HG22 H -3.502 3.197 -37.753 1.00 . A A . 153 VAL HG22 1 1
2 1754 1 1 11 VAL HG23 H -3.956 4.448 -38.908 1.00 . A A . 153 VAL HG23 1 1
2 1755 1 1 11 VAL N N -1.979 6.001 -35.479 1.00 . A A . 153 VAL N 1 1
2 1756 1 1 11 VAL O O -2.571 7.732 -37.775 1.00 . A A . 153 VAL O 1 1
2 1757 1 1 12 ARG C C -2.604 6.816 -40.970 1.00 . A A . 154 ARG C 1 1
2 1758 1 1 12 ARG CA C -1.361 6.983 -40.121 1.00 . A A . 154 ARG CA 1 1
2 1759 1 1 12 ARG CB C -0.113 6.566 -40.879 1.00 . A A . 154 ARG CB 1 1
2 1760 1 1 12 ARG CD C 1.519 7.655 -39.333 1.00 . A A . 154 ARG CD 1 1
2 1761 1 1 12 ARG CG C 1.073 6.353 -39.967 1.00 . A A . 154 ARG CG 1 1
2 1762 1 1 12 ARG CZ C 0.519 9.291 -37.772 1.00 . A A . 154 ARG CZ 1 1
2 1763 1 1 12 ARG H H -1.318 5.191 -39.035 1.00 . A A . 154 ARG H 1 1
2 1764 1 1 12 ARG HA H -1.266 7.993 -39.789 1.00 . A A . 154 ARG HA 1 1
2 1765 1 1 12 ARG HB2 H -0.316 5.651 -41.398 1.00 . A A . 154 ARG HB2 1 1
2 1766 1 1 12 ARG HB3 H 0.143 7.330 -41.592 1.00 . A A . 154 ARG HB3 1 1
2 1767 1 1 12 ARG HD2 H 2.527 7.534 -38.968 1.00 . A A . 154 ARG HD2 1 1
2 1768 1 1 12 ARG HD3 H 1.497 8.431 -40.083 1.00 . A A . 154 ARG HD3 1 1
2 1769 1 1 12 ARG HE H 0.125 7.327 -37.779 1.00 . A A . 154 ARG HE 1 1
2 1770 1 1 12 ARG HG2 H 0.782 5.672 -39.186 1.00 . A A . 154 ARG HG2 1 1
2 1771 1 1 12 ARG HG3 H 1.889 5.935 -40.536 1.00 . A A . 154 ARG HG3 1 1
2 1772 1 1 12 ARG HH11 H 1.835 10.103 -39.079 1.00 . A A . 154 ARG HH11 1 1
2 1773 1 1 12 ARG HH12 H 1.102 11.216 -37.976 1.00 . A A . 154 ARG HH12 1 1
2 1774 1 1 12 ARG HH21 H -0.822 8.806 -36.341 1.00 . A A . 154 ARG HH21 1 1
2 1775 1 1 12 ARG HH22 H -0.401 10.483 -36.424 1.00 . A A . 154 ARG HH22 1 1
2 1776 1 1 12 ARG N N -1.567 6.135 -38.979 1.00 . A A . 154 ARG N 1 1
2 1777 1 1 12 ARG NE N 0.647 8.042 -38.221 1.00 . A A . 154 ARG NE 1 1
2 1778 1 1 12 ARG NH1 N 1.210 10.285 -38.321 1.00 . A A . 154 ARG NH1 1 1
2 1779 1 1 12 ARG NH2 N -0.302 9.547 -36.763 1.00 . A A . 154 ARG NH2 1 1
2 1780 1 1 12 ARG O O -3.381 7.746 -41.156 1.00 . A A . 154 ARG O 1 1
2 1781 1 1 13 GLN C C -4.004 3.594 -42.133 1.00 . A A . 155 GLN C 1 1
2 1782 1 1 13 GLN CA C -3.956 5.126 -42.151 1.00 . A A . 155 GLN CA 1 1
2 1783 1 1 13 GLN CB C -3.984 5.700 -43.559 1.00 . A A . 155 GLN CB 1 1
2 1784 1 1 13 GLN CD C -4.955 7.803 -44.571 1.00 . A A . 155 GLN CD 1 1
2 1785 1 1 13 GLN CG C -5.241 6.509 -43.834 1.00 . A A . 155 GLN CG 1 1
2 1786 1 1 13 GLN H H -2.138 4.896 -41.136 1.00 . A A . 155 GLN H 1 1
2 1787 1 1 13 GLN HA H -4.822 5.484 -41.616 1.00 . A A . 155 GLN HA 1 1
2 1788 1 1 13 GLN HB2 H -3.140 6.348 -43.678 1.00 . A A . 155 GLN HB2 1 1
2 1789 1 1 13 GLN HB3 H -3.925 4.899 -44.276 1.00 . A A . 155 GLN HB3 1 1
2 1790 1 1 13 GLN HE21 H -6.660 7.634 -45.580 1.00 . A A . 155 GLN HE21 1 1
2 1791 1 1 13 GLN HE22 H -5.707 9.028 -45.944 1.00 . A A . 155 GLN HE22 1 1
2 1792 1 1 13 GLN HG2 H -5.915 5.913 -44.430 1.00 . A A . 155 GLN HG2 1 1
2 1793 1 1 13 GLN HG3 H -5.711 6.744 -42.885 1.00 . A A . 155 GLN HG3 1 1
2 1794 1 1 13 GLN N N -2.788 5.571 -41.405 1.00 . A A . 155 GLN N 1 1
2 1795 1 1 13 GLN NE2 N -5.865 8.194 -45.454 1.00 . A A . 155 GLN NE2 1 1
2 1796 1 1 13 GLN O O -3.360 2.966 -41.293 1.00 . A A . 155 GLN O 1 1
2 1797 1 1 13 GLN OE1 O -3.928 8.445 -44.347 1.00 . A A . 155 GLN OE1 1 1
2 1798 1 1 14 THR C C -4.876 1.104 -44.628 1.00 . A A . 156 THR C 1 1
2 1799 1 1 14 THR CA C -4.778 1.534 -43.177 1.00 . A A . 156 THR CA 1 1
2 1800 1 1 14 THR CB C -5.950 0.969 -42.390 1.00 . A A . 156 THR CB 1 1
2 1801 1 1 14 THR CG2 C -6.068 1.545 -40.979 1.00 . A A . 156 THR CG2 1 1
2 1802 1 1 14 THR H H -5.187 3.531 -43.749 1.00 . A A . 156 THR H 1 1
2 1803 1 1 14 THR HA H -3.866 1.139 -42.772 1.00 . A A . 156 THR HA 1 1
2 1804 1 1 14 THR HB H -5.829 -0.107 -42.312 1.00 . A A . 156 THR HB 1 1
2 1805 1 1 14 THR HG1 H -7.448 0.409 -43.512 1.00 . A A . 156 THR HG1 1 1
2 1806 1 1 14 THR HG21 H -5.082 1.750 -40.574 1.00 . A A . 156 THR HG21 1 1
2 1807 1 1 14 THR HG22 H -6.575 0.837 -40.342 1.00 . A A . 156 THR HG22 1 1
2 1808 1 1 14 THR HG23 H -6.631 2.465 -41.010 1.00 . A A . 156 THR HG23 1 1
2 1809 1 1 14 THR N N -4.717 2.991 -43.082 1.00 . A A . 156 THR N 1 1
2 1810 1 1 14 THR O O -4.967 1.943 -45.524 1.00 . A A . 156 THR O 1 1
2 1811 1 1 14 THR OG1 O -7.156 1.215 -43.082 1.00 . A A . 156 THR OG1 1 1
2 1812 1 1 15 PHE C C -5.958 -1.780 -46.404 1.00 . A A . 157 PHE C 1 1
2 1813 1 1 15 PHE CA C -4.906 -0.711 -46.228 1.00 . A A . 157 PHE CA 1 1
2 1814 1 1 15 PHE CB C -3.541 -1.228 -46.670 1.00 . A A . 157 PHE CB 1 1
2 1815 1 1 15 PHE CD1 C -2.170 0.850 -46.329 1.00 . A A . 157 PHE CD1 1 1
2 1816 1 1 15 PHE CD2 C -2.192 -0.154 -48.491 1.00 . A A . 157 PHE CD2 1 1
2 1817 1 1 15 PHE CE1 C -1.320 1.837 -46.793 1.00 . A A . 157 PHE CE1 1 1
2 1818 1 1 15 PHE CE2 C -1.343 0.831 -48.961 1.00 . A A . 157 PHE CE2 1 1
2 1819 1 1 15 PHE CG C -2.615 -0.156 -47.172 1.00 . A A . 157 PHE CG 1 1
2 1820 1 1 15 PHE CZ C -0.907 1.827 -48.111 1.00 . A A . 157 PHE CZ 1 1
2 1821 1 1 15 PHE H H -4.753 -0.831 -44.119 1.00 . A A . 157 PHE H 1 1
2 1822 1 1 15 PHE HA H -5.175 0.095 -46.850 1.00 . A A . 157 PHE HA 1 1
2 1823 1 1 15 PHE HB2 H -3.084 -1.709 -45.848 1.00 . A A . 157 PHE HB2 1 1
2 1824 1 1 15 PHE HB3 H -3.664 -1.946 -47.449 1.00 . A A . 157 PHE HB3 1 1
2 1825 1 1 15 PHE HD1 H -2.491 0.860 -45.300 1.00 . A A . 157 PHE HD1 1 1
2 1826 1 1 15 PHE HD2 H -2.533 -0.932 -49.158 1.00 . A A . 157 PHE HD2 1 1
2 1827 1 1 15 PHE HE1 H -0.980 2.615 -46.125 1.00 . A A . 157 PHE HE1 1 1
2 1828 1 1 15 PHE HE2 H -1.021 0.820 -49.992 1.00 . A A . 157 PHE HE2 1 1
2 1829 1 1 15 PHE HZ H -0.243 2.597 -48.475 1.00 . A A . 157 PHE HZ 1 1
2 1830 1 1 15 PHE N N -4.839 -0.203 -44.867 1.00 . A A . 157 PHE N 1 1
2 1831 1 1 15 PHE O O -5.637 -2.954 -46.585 1.00 . A A . 157 PHE O 1 1
2 1832 1 1 16 LYS C C -8.514 -2.471 -48.097 1.00 . A A . 158 LYS C 1 1
2 1833 1 1 16 LYS CA C -8.307 -2.314 -46.603 1.00 . A A . 158 LYS CA 1 1
2 1834 1 1 16 LYS CB C -9.584 -1.843 -45.909 1.00 . A A . 158 LYS CB 1 1
2 1835 1 1 16 LYS CD C -11.415 -0.171 -46.286 1.00 . A A . 158 LYS CD 1 1
2 1836 1 1 16 LYS CE C -11.939 -0.636 -47.634 1.00 . A A . 158 LYS CE 1 1
2 1837 1 1 16 LYS CG C -9.915 -0.385 -46.170 1.00 . A A . 158 LYS CG 1 1
2 1838 1 1 16 LYS H H -7.421 -0.419 -46.289 1.00 . A A . 158 LYS H 1 1
2 1839 1 1 16 LYS HA H -8.001 -3.261 -46.193 1.00 . A A . 158 LYS HA 1 1
2 1840 1 1 16 LYS HB2 H -10.411 -2.446 -46.252 1.00 . A A . 158 LYS HB2 1 1
2 1841 1 1 16 LYS HB3 H -9.471 -1.978 -44.844 1.00 . A A . 158 LYS HB3 1 1
2 1842 1 1 16 LYS HD2 H -11.909 -0.735 -45.508 1.00 . A A . 158 LYS HD2 1 1
2 1843 1 1 16 LYS HD3 H -11.631 0.881 -46.166 1.00 . A A . 158 LYS HD3 1 1
2 1844 1 1 16 LYS HE2 H -11.434 -0.081 -48.412 1.00 . A A . 158 LYS HE2 1 1
2 1845 1 1 16 LYS HE3 H -11.724 -1.688 -47.746 1.00 . A A . 158 LYS HE3 1 1
2 1846 1 1 16 LYS HG2 H -9.536 0.209 -45.351 1.00 . A A . 158 LYS HG2 1 1
2 1847 1 1 16 LYS HG3 H -9.442 -0.078 -47.091 1.00 . A A . 158 LYS HG3 1 1
2 1848 1 1 16 LYS HZ1 H -13.657 -0.243 -48.757 1.00 . A A . 158 LYS HZ1 1 1
2 1849 1 1 16 LYS HZ2 H -13.703 0.391 -47.189 1.00 . A A . 158 LYS HZ2 1 1
2 1850 1 1 16 LYS HZ3 H -13.920 -1.269 -47.437 1.00 . A A . 158 LYS HZ3 1 1
2 1851 1 1 16 LYS N N -7.221 -1.371 -46.402 1.00 . A A . 158 LYS N 1 1
2 1852 1 1 16 LYS NZ N -13.407 -0.425 -47.763 1.00 . A A . 158 LYS NZ 1 1
2 1853 1 1 16 LYS O O -9.541 -2.095 -48.661 1.00 . A A . 158 LYS O 1 1
2 1854 1 1 17 VAL C C -7.876 -4.644 -50.487 1.00 . A A . 159 VAL C 1 1
2 1855 1 1 17 VAL CA C -7.405 -3.234 -50.142 1.00 . A A . 159 VAL CA 1 1
2 1856 1 1 17 VAL CB C -5.925 -3.035 -50.574 1.00 . A A . 159 VAL CB 1 1
2 1857 1 1 17 VAL CG1 C -5.655 -3.452 -52.011 1.00 . A A . 159 VAL CG1 1 1
2 1858 1 1 17 VAL CG2 C -5.501 -1.592 -50.340 1.00 . A A . 159 VAL CG2 1 1
2 1859 1 1 17 VAL H H -6.693 -3.262 -48.184 1.00 . A A . 159 VAL H 1 1
2 1860 1 1 17 VAL HA H -8.020 -2.503 -50.643 1.00 . A A . 159 VAL HA 1 1
2 1861 1 1 17 VAL HB H -5.314 -3.657 -49.938 1.00 . A A . 159 VAL HB 1 1
2 1862 1 1 17 VAL HG11 H -6.554 -3.356 -52.597 1.00 . A A . 159 VAL HG11 1 1
2 1863 1 1 17 VAL HG12 H -5.319 -4.479 -52.023 1.00 . A A . 159 VAL HG12 1 1
2 1864 1 1 17 VAL HG13 H -4.884 -2.820 -52.426 1.00 . A A . 159 VAL HG13 1 1
2 1865 1 1 17 VAL HG21 H -6.373 -0.955 -50.343 1.00 . A A . 159 VAL HG21 1 1
2 1866 1 1 17 VAL HG22 H -4.825 -1.281 -51.123 1.00 . A A . 159 VAL HG22 1 1
2 1867 1 1 17 VAL HG23 H -5.002 -1.514 -49.383 1.00 . A A . 159 VAL HG23 1 1
2 1868 1 1 17 VAL N N -7.473 -3.012 -48.717 1.00 . A A . 159 VAL N 1 1
2 1869 1 1 17 VAL O O -7.808 -5.548 -49.655 1.00 . A A . 159 VAL O 1 1
2 1870 1 1 18 SER C C -7.572 -6.890 -52.819 1.00 . A A . 160 SER C 1 1
2 1871 1 1 18 SER CA C -8.751 -6.152 -52.184 1.00 . A A . 160 SER CA 1 1
2 1872 1 1 18 SER CB C -9.895 -6.020 -53.191 1.00 . A A . 160 SER CB 1 1
2 1873 1 1 18 SER H H -8.325 -4.086 -52.356 1.00 . A A . 160 SER H 1 1
2 1874 1 1 18 SER HA H -9.092 -6.709 -51.325 1.00 . A A . 160 SER HA 1 1
2 1875 1 1 18 SER HB2 H -10.286 -7.000 -53.420 1.00 . A A . 160 SER HB2 1 1
2 1876 1 1 18 SER HB3 H -10.679 -5.411 -52.764 1.00 . A A . 160 SER HB3 1 1
2 1877 1 1 18 SER HG H -8.976 -4.605 -54.187 1.00 . A A . 160 SER HG 1 1
2 1878 1 1 18 SER N N -8.316 -4.838 -51.727 1.00 . A A . 160 SER N 1 1
2 1879 1 1 18 SER O O -7.729 -7.622 -53.796 1.00 . A A . 160 SER O 1 1
2 1880 1 1 18 SER OG O -9.451 -5.414 -54.392 1.00 . A A . 160 SER OG 1 1
2 1881 1 1 19 LYS C C -4.162 -7.480 -51.578 1.00 . A A . 161 LYS C 1 1
2 1882 1 1 19 LYS CA C -5.164 -7.284 -52.723 1.00 . A A . 161 LYS CA 1 1
2 1883 1 1 19 LYS CB C -4.546 -6.429 -53.833 1.00 . A A . 161 LYS CB 1 1
2 1884 1 1 19 LYS CD C -4.268 -6.171 -56.318 1.00 . A A . 161 LYS CD 1 1
2 1885 1 1 19 LYS CE C -3.280 -6.689 -57.351 1.00 . A A . 161 LYS CE 1 1
2 1886 1 1 19 LYS CG C -4.435 -7.151 -55.166 1.00 . A A . 161 LYS CG 1 1
2 1887 1 1 19 LYS H H -6.345 -6.088 -51.487 1.00 . A A . 161 LYS H 1 1
2 1888 1 1 19 LYS HA H -5.415 -8.244 -53.126 1.00 . A A . 161 LYS HA 1 1
2 1889 1 1 19 LYS HB2 H -5.158 -5.552 -53.975 1.00 . A A . 161 LYS HB2 1 1
2 1890 1 1 19 LYS HB3 H -3.556 -6.122 -53.533 1.00 . A A . 161 LYS HB3 1 1
2 1891 1 1 19 LYS HD2 H -5.226 -6.024 -56.794 1.00 . A A . 161 LYS HD2 1 1
2 1892 1 1 19 LYS HD3 H -3.908 -5.230 -55.928 1.00 . A A . 161 LYS HD3 1 1
2 1893 1 1 19 LYS HE2 H -2.639 -7.421 -56.883 1.00 . A A . 161 LYS HE2 1 1
2 1894 1 1 19 LYS HE3 H -3.831 -7.154 -58.156 1.00 . A A . 161 LYS HE3 1 1
2 1895 1 1 19 LYS HG2 H -3.578 -7.808 -55.139 1.00 . A A . 161 LYS HG2 1 1
2 1896 1 1 19 LYS HG3 H -5.332 -7.731 -55.326 1.00 . A A . 161 LYS HG3 1 1
2 1897 1 1 19 LYS HZ1 H -1.843 -5.962 -58.682 1.00 . A A . 161 LYS HZ1 1 1
2 1898 1 1 19 LYS HZ2 H -1.821 -5.204 -57.170 1.00 . A A . 161 LYS HZ2 1 1
2 1899 1 1 19 LYS HZ3 H -3.040 -4.834 -58.284 1.00 . A A . 161 LYS HZ3 1 1
2 1900 1 1 19 LYS N N -6.390 -6.674 -52.247 1.00 . A A . 161 LYS N 1 1
2 1901 1 1 19 LYS NZ N -2.437 -5.596 -57.911 1.00 . A A . 161 LYS NZ 1 1
2 1902 1 1 19 LYS O O -3.407 -8.452 -51.577 1.00 . A A . 161 LYS O 1 1
2 1903 1 1 20 VAL C C -3.992 -7.176 -48.249 1.00 . A A . 162 VAL C 1 1
2 1904 1 1 20 VAL CA C -3.246 -6.654 -49.491 1.00 . A A . 162 VAL CA 1 1
2 1905 1 1 20 VAL CB C -2.564 -5.283 -49.233 1.00 . A A . 162 VAL CB 1 1
2 1906 1 1 20 VAL CG1 C -1.653 -5.342 -48.011 1.00 . A A . 162 VAL CG1 1 1
2 1907 1 1 20 VAL CG2 C -1.788 -4.840 -50.466 1.00 . A A . 162 VAL CG2 1 1
2 1908 1 1 20 VAL H H -4.755 -5.803 -50.628 1.00 . A A . 162 VAL H 1 1
2 1909 1 1 20 VAL HA H -2.482 -7.355 -49.753 1.00 . A A . 162 VAL HA 1 1
2 1910 1 1 20 VAL HB H -3.339 -4.547 -49.043 1.00 . A A . 162 VAL HB 1 1
2 1911 1 1 20 VAL HG11 H -1.792 -6.283 -47.500 1.00 . A A . 162 VAL HG11 1 1
2 1912 1 1 20 VAL HG12 H -1.901 -4.532 -47.341 1.00 . A A . 162 VAL HG12 1 1
2 1913 1 1 20 VAL HG13 H -0.622 -5.249 -48.320 1.00 . A A . 162 VAL HG13 1 1
2 1914 1 1 20 VAL HG21 H -0.872 -5.408 -50.538 1.00 . A A . 162 VAL HG21 1 1
2 1915 1 1 20 VAL HG22 H -1.556 -3.789 -50.387 1.00 . A A . 162 VAL HG22 1 1
2 1916 1 1 20 VAL HG23 H -2.387 -5.011 -51.348 1.00 . A A . 162 VAL HG23 1 1
2 1917 1 1 20 VAL N N -4.149 -6.559 -50.604 1.00 . A A . 162 VAL N 1 1
2 1918 1 1 20 VAL O O -4.262 -8.372 -48.142 1.00 . A A . 162 VAL O 1 1
2 1919 1 1 21 GLY C C -5.769 -5.475 -45.523 1.00 . A A . 163 GLY C 1 1
2 1920 1 1 21 GLY CA C -5.054 -6.663 -46.131 1.00 . A A . 163 GLY CA 1 1
2 1921 1 1 21 GLY H H -4.123 -5.346 -47.487 1.00 . A A . 163 GLY H 1 1
2 1922 1 1 21 GLY HA2 H -5.779 -7.424 -46.380 1.00 . A A . 163 GLY HA2 1 1
2 1923 1 1 21 GLY HA3 H -4.356 -7.059 -45.409 1.00 . A A . 163 GLY HA3 1 1
2 1924 1 1 21 GLY N N -4.333 -6.283 -47.331 1.00 . A A . 163 GLY N 1 1
2 1925 1 1 21 GLY O O -6.806 -5.040 -46.011 1.00 . A A . 163 GLY O 1 1
2 1926 1 1 22 THR C C -4.423 -3.098 -43.084 1.00 . A A . 164 THR C 1 1
2 1927 1 1 22 THR CA C -5.629 -3.769 -43.736 1.00 . A A . 164 THR CA 1 1
2 1928 1 1 22 THR CB C -6.676 -4.153 -42.687 1.00 . A A . 164 THR CB 1 1
2 1929 1 1 22 THR CG2 C -8.028 -3.532 -42.954 1.00 . A A . 164 THR CG2 1 1
2 1930 1 1 22 THR H H -4.318 -5.357 -44.166 1.00 . A A . 164 THR H 1 1
2 1931 1 1 22 THR HA H -6.063 -3.066 -44.444 1.00 . A A . 164 THR HA 1 1
2 1932 1 1 22 THR HB H -6.344 -3.814 -41.718 1.00 . A A . 164 THR HB 1 1
2 1933 1 1 22 THR HG1 H -6.867 -5.843 -41.714 1.00 . A A . 164 THR HG1 1 1
2 1934 1 1 22 THR HG21 H -8.416 -3.901 -43.892 1.00 . A A . 164 THR HG21 1 1
2 1935 1 1 22 THR HG22 H -7.927 -2.457 -43.003 1.00 . A A . 164 THR HG22 1 1
2 1936 1 1 22 THR HG23 H -8.708 -3.795 -42.156 1.00 . A A . 164 THR HG23 1 1
2 1937 1 1 22 THR N N -5.157 -4.947 -44.463 1.00 . A A . 164 THR N 1 1
2 1938 1 1 22 THR O O -4.509 -2.555 -41.983 1.00 . A A . 164 THR O 1 1
2 1939 1 1 22 THR OG1 O -6.851 -5.558 -42.631 1.00 . A A . 164 THR OG1 1 1
2 1940 1 1 23 ILE C C -2.196 -1.232 -42.688 1.00 . A A . 165 ILE C 1 1
2 1941 1 1 23 ILE CA C -2.020 -2.610 -43.326 1.00 . A A . 165 ILE CA 1 1
2 1942 1 1 23 ILE CB C -1.017 -2.587 -44.514 1.00 . A A . 165 ILE CB 1 1
2 1943 1 1 23 ILE CD1 C -1.123 -5.123 -44.697 1.00 . A A . 165 ILE CD1 1 1
2 1944 1 1 23 ILE CG1 C -0.239 -3.903 -44.566 1.00 . A A . 165 ILE CG1 1 1
2 1945 1 1 23 ILE CG2 C -0.046 -1.405 -44.488 1.00 . A A . 165 ILE CG2 1 1
2 1946 1 1 23 ILE H H -3.300 -3.629 -44.649 1.00 . A A . 165 ILE H 1 1
2 1947 1 1 23 ILE HA H -1.628 -3.279 -42.579 1.00 . A A . 165 ILE HA 1 1
2 1948 1 1 23 ILE HB H -1.602 -2.507 -45.408 1.00 . A A . 165 ILE HB 1 1
2 1949 1 1 23 ILE HD11 H -1.934 -4.909 -45.379 1.00 . A A . 165 ILE HD11 1 1
2 1950 1 1 23 ILE HD12 H -1.526 -5.382 -43.730 1.00 . A A . 165 ILE HD12 1 1
2 1951 1 1 23 ILE HD13 H -0.541 -5.949 -45.078 1.00 . A A . 165 ILE HD13 1 1
2 1952 1 1 23 ILE HG12 H 0.430 -3.885 -45.413 1.00 . A A . 165 ILE HG12 1 1
2 1953 1 1 23 ILE HG13 H 0.339 -4.007 -43.659 1.00 . A A . 165 ILE HG13 1 1
2 1954 1 1 23 ILE HG21 H -0.498 -0.567 -45.000 1.00 . A A . 165 ILE HG21 1 1
2 1955 1 1 23 ILE HG22 H 0.870 -1.681 -44.988 1.00 . A A . 165 ILE HG22 1 1
2 1956 1 1 23 ILE HG23 H 0.167 -1.133 -43.462 1.00 . A A . 165 ILE HG23 1 1
2 1957 1 1 23 ILE N N -3.287 -3.169 -43.786 1.00 . A A . 165 ILE N 1 1
2 1958 1 1 23 ILE O O -2.220 -0.208 -43.367 1.00 . A A . 165 ILE O 1 1
2 1959 1 1 24 ALA C C -1.140 0.584 -40.238 1.00 . A A . 166 ALA C 1 1
2 1960 1 1 24 ALA CA C -2.480 -0.025 -40.611 1.00 . A A . 166 ALA CA 1 1
2 1961 1 1 24 ALA CB C -3.299 -0.324 -39.377 1.00 . A A . 166 ALA CB 1 1
2 1962 1 1 24 ALA H H -2.285 -2.095 -40.901 1.00 . A A . 166 ALA H 1 1
2 1963 1 1 24 ALA HA H -3.026 0.678 -41.208 1.00 . A A . 166 ALA HA 1 1
2 1964 1 1 24 ALA HB1 H -3.318 -1.394 -39.221 1.00 . A A . 166 ALA HB1 1 1
2 1965 1 1 24 ALA HB2 H -4.304 0.039 -39.524 1.00 . A A . 166 ALA HB2 1 1
2 1966 1 1 24 ALA HB3 H -2.856 0.160 -38.519 1.00 . A A . 166 ALA HB3 1 1
2 1967 1 1 24 ALA N N -2.313 -1.240 -41.375 1.00 . A A . 166 ALA N 1 1
2 1968 1 1 24 ALA O O -0.348 -0.017 -39.512 1.00 . A A . 166 ALA O 1 1
2 1969 1 1 25 GLY C C 0.215 3.247 -39.134 1.00 . A A . 167 GLY C 1 1
2 1970 1 1 25 GLY CA C 0.341 2.462 -40.412 1.00 . A A . 167 GLY CA 1 1
2 1971 1 1 25 GLY H H -1.568 2.232 -41.286 1.00 . A A . 167 GLY H 1 1
2 1972 1 1 25 GLY HA2 H 1.125 1.726 -40.302 1.00 . A A . 167 GLY HA2 1 1
2 1973 1 1 25 GLY HA3 H 0.595 3.135 -41.218 1.00 . A A . 167 GLY HA3 1 1
2 1974 1 1 25 GLY N N -0.897 1.791 -40.724 1.00 . A A . 167 GLY N 1 1
2 1975 1 1 25 GLY O O -0.874 3.695 -38.792 1.00 . A A . 167 GLY O 1 1
2 1976 1 1 26 CYS C C 2.606 4.859 -36.946 1.00 . A A . 168 CYS C 1 1
2 1977 1 1 26 CYS CA C 1.294 4.097 -37.148 1.00 . A A . 168 CYS CA 1 1
2 1978 1 1 26 CYS CB C 1.060 3.129 -35.958 1.00 . A A . 168 CYS CB 1 1
2 1979 1 1 26 CYS H H 2.135 2.988 -38.707 1.00 . A A . 168 CYS H 1 1
2 1980 1 1 26 CYS HA H 0.483 4.802 -37.184 1.00 . A A . 168 CYS HA 1 1
2 1981 1 1 26 CYS HB2 H 1.881 3.216 -35.274 1.00 . A A . 168 CYS HB2 1 1
2 1982 1 1 26 CYS HB3 H 0.158 3.419 -35.449 1.00 . A A . 168 CYS HB3 1 1
2 1983 1 1 26 CYS HG H 0.099 1.259 -36.899 1.00 . A A . 168 CYS HG 1 1
2 1984 1 1 26 CYS N N 1.309 3.386 -38.407 1.00 . A A . 168 CYS N 1 1
2 1985 1 1 26 CYS O O 3.688 4.309 -37.147 1.00 . A A . 168 CYS O 1 1
2 1986 1 1 26 CYS SG S 0.894 1.366 -36.371 1.00 . A A . 168 CYS SG 1 1
2 1987 1 1 27 TYR C C 4.100 6.634 -34.810 1.00 . A A . 169 TYR C 1 1
2 1988 1 1 27 TYR CA C 3.685 6.923 -36.237 1.00 . A A . 169 TYR CA 1 1
2 1989 1 1 27 TYR CB C 3.382 8.415 -36.411 1.00 . A A . 169 TYR CB 1 1
2 1990 1 1 27 TYR CD1 C 5.614 9.478 -36.922 1.00 . A A . 169 TYR CD1 1 1
2 1991 1 1 27 TYR CD2 C 4.564 10.011 -34.850 1.00 . A A . 169 TYR CD2 1 1
2 1992 1 1 27 TYR CE1 C 6.676 10.303 -36.602 1.00 . A A . 169 TYR CE1 1 1
2 1993 1 1 27 TYR CE2 C 5.622 10.837 -34.522 1.00 . A A . 169 TYR CE2 1 1
2 1994 1 1 27 TYR CG C 4.543 9.318 -36.055 1.00 . A A . 169 TYR CG 1 1
2 1995 1 1 27 TYR CZ C 6.675 10.980 -35.401 1.00 . A A . 169 TYR CZ 1 1
2 1996 1 1 27 TYR H H 1.614 6.488 -36.339 1.00 . A A . 169 TYR H 1 1
2 1997 1 1 27 TYR HA H 4.474 6.623 -36.912 1.00 . A A . 169 TYR HA 1 1
2 1998 1 1 27 TYR HB2 H 3.119 8.607 -37.438 1.00 . A A . 169 TYR HB2 1 1
2 1999 1 1 27 TYR HB3 H 2.548 8.681 -35.777 1.00 . A A . 169 TYR HB3 1 1
2 2000 1 1 27 TYR HD1 H 5.612 8.946 -37.863 1.00 . A A . 169 TYR HD1 1 1
2 2001 1 1 27 TYR HD2 H 3.739 9.896 -34.164 1.00 . A A . 169 TYR HD2 1 1
2 2002 1 1 27 TYR HE1 H 7.500 10.414 -37.290 1.00 . A A . 169 TYR HE1 1 1
2 2003 1 1 27 TYR HE2 H 5.621 11.367 -33.581 1.00 . A A . 169 TYR HE2 1 1
2 2004 1 1 27 TYR HH H 7.396 12.660 -34.809 1.00 . A A . 169 TYR HH 1 1
2 2005 1 1 27 TYR N N 2.504 6.111 -36.509 1.00 . A A . 169 TYR N 1 1
2 2006 1 1 27 TYR O O 3.283 6.726 -33.905 1.00 . A A . 169 TYR O 1 1
2 2007 1 1 27 TYR OH O 7.730 11.802 -35.077 1.00 . A A . 169 TYR OH 1 1
2 2008 1 1 28 VAL C C 6.256 7.026 -32.435 1.00 . A A . 170 VAL C 1 1
2 2009 1 1 28 VAL CA C 5.789 5.846 -33.278 1.00 . A A . 170 VAL CA 1 1
2 2010 1 1 28 VAL CB C 6.926 4.803 -33.366 1.00 . A A . 170 VAL CB 1 1
2 2011 1 1 28 VAL CG1 C 7.292 4.268 -31.989 1.00 . A A . 170 VAL CG1 1 1
2 2012 1 1 28 VAL CG2 C 6.533 3.667 -34.299 1.00 . A A . 170 VAL CG2 1 1
2 2013 1 1 28 VAL H H 5.949 6.125 -35.375 1.00 . A A . 170 VAL H 1 1
2 2014 1 1 28 VAL HA H 4.945 5.382 -32.783 1.00 . A A . 170 VAL HA 1 1
2 2015 1 1 28 VAL HB H 7.798 5.290 -33.779 1.00 . A A . 170 VAL HB 1 1
2 2016 1 1 28 VAL HG11 H 6.392 4.087 -31.421 1.00 . A A . 170 VAL HG11 1 1
2 2017 1 1 28 VAL HG12 H 7.904 4.993 -31.472 1.00 . A A . 170 VAL HG12 1 1
2 2018 1 1 28 VAL HG13 H 7.842 3.345 -32.096 1.00 . A A . 170 VAL HG13 1 1
2 2019 1 1 28 VAL HG21 H 5.457 3.603 -34.358 1.00 . A A . 170 VAL HG21 1 1
2 2020 1 1 28 VAL HG22 H 6.929 2.736 -33.921 1.00 . A A . 170 VAL HG22 1 1
2 2021 1 1 28 VAL HG23 H 6.936 3.855 -35.283 1.00 . A A . 170 VAL HG23 1 1
2 2022 1 1 28 VAL N N 5.343 6.227 -34.610 1.00 . A A . 170 VAL N 1 1
2 2023 1 1 28 VAL O O 6.861 7.976 -32.932 1.00 . A A . 170 VAL O 1 1
2 2024 1 1 29 THR C C 6.857 7.368 -28.878 1.00 . A A . 171 THR C 1 1
2 2025 1 1 29 THR CA C 6.310 7.967 -30.171 1.00 . A A . 171 THR CA 1 1
2 2026 1 1 29 THR CB C 5.087 8.823 -29.852 1.00 . A A . 171 THR CB 1 1
2 2027 1 1 29 THR CG2 C 4.897 9.981 -30.805 1.00 . A A . 171 THR CG2 1 1
2 2028 1 1 29 THR H H 5.464 6.146 -30.823 1.00 . A A . 171 THR H 1 1
2 2029 1 1 29 THR HA H 7.069 8.580 -30.608 1.00 . A A . 171 THR HA 1 1
2 2030 1 1 29 THR HB H 5.194 9.223 -28.854 1.00 . A A . 171 THR HB 1 1
2 2031 1 1 29 THR HG1 H 3.512 8.013 -29.016 1.00 . A A . 171 THR HG1 1 1
2 2032 1 1 29 THR HG21 H 4.374 10.781 -30.302 1.00 . A A . 171 THR HG21 1 1
2 2033 1 1 29 THR HG22 H 4.319 9.651 -31.656 1.00 . A A . 171 THR HG22 1 1
2 2034 1 1 29 THR HG23 H 5.861 10.335 -31.140 1.00 . A A . 171 THR HG23 1 1
2 2035 1 1 29 THR N N 5.950 6.935 -31.138 1.00 . A A . 171 THR N 1 1
2 2036 1 1 29 THR O O 6.949 8.053 -27.861 1.00 . A A . 171 THR O 1 1
2 2037 1 1 29 THR OG1 O 3.908 8.040 -29.890 1.00 . A A . 171 THR OG1 1 1
2 2038 1 1 30 ASP C C 8.691 4.303 -28.194 1.00 . A A . 172 ASP C 1 1
2 2039 1 1 30 ASP CA C 7.731 5.412 -27.752 1.00 . A A . 172 ASP CA 1 1
2 2040 1 1 30 ASP CB C 6.557 4.899 -26.929 1.00 . A A . 172 ASP CB 1 1
2 2041 1 1 30 ASP CG C 6.877 4.779 -25.451 1.00 . A A . 172 ASP CG 1 1
2 2042 1 1 30 ASP H H 7.108 5.586 -29.747 1.00 . A A . 172 ASP H 1 1
2 2043 1 1 30 ASP HA H 8.280 6.113 -27.163 1.00 . A A . 172 ASP HA 1 1
2 2044 1 1 30 ASP HB2 H 5.721 5.572 -27.041 1.00 . A A . 172 ASP HB2 1 1
2 2045 1 1 30 ASP HB3 H 6.285 3.949 -27.303 1.00 . A A . 172 ASP HB3 1 1
2 2046 1 1 30 ASP N N 7.209 6.092 -28.917 1.00 . A A . 172 ASP N 1 1
2 2047 1 1 30 ASP O O 9.422 4.489 -29.163 1.00 . A A . 172 ASP O 1 1
2 2048 1 1 30 ASP OD1 O 7.965 4.263 -25.118 1.00 . A A . 172 ASP OD1 1 1
2 2049 1 1 30 ASP OD2 O 6.039 5.201 -24.625 1.00 . A A . 172 ASP OD2 1 1
2 2050 1 1 31 GLY C C 9.736 1.769 -29.324 1.00 . A A . 173 GLY C 1 1
2 2051 1 1 31 GLY CA C 9.618 2.071 -27.827 1.00 . A A . 173 GLY CA 1 1
2 2052 1 1 31 GLY H H 8.125 3.091 -26.706 1.00 . A A . 173 GLY H 1 1
2 2053 1 1 31 GLY HA2 H 10.601 2.310 -27.452 1.00 . A A . 173 GLY HA2 1 1
2 2054 1 1 31 GLY HA3 H 9.271 1.180 -27.322 1.00 . A A . 173 GLY HA3 1 1
2 2055 1 1 31 GLY N N 8.713 3.175 -27.485 1.00 . A A . 173 GLY N 1 1
2 2056 1 1 31 GLY O O 10.413 2.482 -30.062 1.00 . A A . 173 GLY O 1 1
2 2057 1 1 32 LYS C C 7.907 -0.491 -31.571 1.00 . A A . 174 LYS C 1 1
2 2058 1 1 32 LYS CA C 9.162 0.258 -31.162 1.00 . A A . 174 LYS CA 1 1
2 2059 1 1 32 LYS CB C 10.339 -0.678 -31.404 1.00 . A A . 174 LYS CB 1 1
2 2060 1 1 32 LYS CD C 12.809 -1.067 -31.120 1.00 . A A . 174 LYS CD 1 1
2 2061 1 1 32 LYS CE C 13.985 -0.963 -30.161 1.00 . A A . 174 LYS CE 1 1
2 2062 1 1 32 LYS CG C 11.572 -0.380 -30.562 1.00 . A A . 174 LYS CG 1 1
2 2063 1 1 32 LYS H H 8.611 0.135 -29.124 1.00 . A A . 174 LYS H 1 1
2 2064 1 1 32 LYS HA H 9.276 1.126 -31.786 1.00 . A A . 174 LYS HA 1 1
2 2065 1 1 32 LYS HB2 H 10.015 -1.688 -31.195 1.00 . A A . 174 LYS HB2 1 1
2 2066 1 1 32 LYS HB3 H 10.612 -0.612 -32.446 1.00 . A A . 174 LYS HB3 1 1
2 2067 1 1 32 LYS HD2 H 12.585 -2.110 -31.287 1.00 . A A . 174 LYS HD2 1 1
2 2068 1 1 32 LYS HD3 H 13.077 -0.600 -32.055 1.00 . A A . 174 LYS HD3 1 1
2 2069 1 1 32 LYS HE2 H 13.852 -0.089 -29.542 1.00 . A A . 174 LYS HE2 1 1
2 2070 1 1 32 LYS HE3 H 14.002 -1.846 -29.537 1.00 . A A . 174 LYS HE3 1 1
2 2071 1 1 32 LYS HG2 H 11.739 0.685 -30.548 1.00 . A A . 174 LYS HG2 1 1
2 2072 1 1 32 LYS HG3 H 11.400 -0.733 -29.555 1.00 . A A . 174 LYS HG3 1 1
2 2073 1 1 32 LYS HZ1 H 16.053 -0.676 -30.208 1.00 . A A . 174 LYS HZ1 1 1
2 2074 1 1 32 LYS HZ2 H 15.246 -0.070 -31.565 1.00 . A A . 174 LYS HZ2 1 1
2 2075 1 1 32 LYS HZ3 H 15.482 -1.738 -31.394 1.00 . A A . 174 LYS HZ3 1 1
2 2076 1 1 32 LYS N N 9.105 0.680 -29.760 1.00 . A A . 174 LYS N 1 1
2 2077 1 1 32 LYS NZ N 15.283 -0.854 -30.882 1.00 . A A . 174 LYS NZ 1 1
2 2078 1 1 32 LYS O O 7.376 -1.294 -30.807 1.00 . A A . 174 LYS O 1 1
2 2079 1 1 33 ILE C C 6.833 -2.240 -34.055 1.00 . A A . 175 ILE C 1 1
2 2080 1 1 33 ILE CA C 6.328 -1.019 -33.305 1.00 . A A . 175 ILE CA 1 1
2 2081 1 1 33 ILE CB C 5.440 -0.155 -34.222 1.00 . A A . 175 ILE CB 1 1
2 2082 1 1 33 ILE CD1 C 3.800 0.803 -32.498 1.00 . A A . 175 ILE CD1 1 1
2 2083 1 1 33 ILE CG1 C 4.931 1.083 -33.467 1.00 . A A . 175 ILE CG1 1 1
2 2084 1 1 33 ILE CG2 C 4.278 -0.968 -34.795 1.00 . A A . 175 ILE CG2 1 1
2 2085 1 1 33 ILE H H 7.962 0.318 -33.398 1.00 . A A . 175 ILE H 1 1
2 2086 1 1 33 ILE HA H 5.762 -1.339 -32.457 1.00 . A A . 175 ILE HA 1 1
2 2087 1 1 33 ILE HB H 6.049 0.167 -35.042 1.00 . A A . 175 ILE HB 1 1
2 2088 1 1 33 ILE HD11 H 2.915 0.522 -33.049 1.00 . A A . 175 ILE HD11 1 1
2 2089 1 1 33 ILE HD12 H 3.596 1.690 -31.916 1.00 . A A . 175 ILE HD12 1 1
2 2090 1 1 33 ILE HD13 H 4.084 -0.004 -31.838 1.00 . A A . 175 ILE HD13 1 1
2 2091 1 1 33 ILE HG12 H 5.745 1.509 -32.901 1.00 . A A . 175 ILE HG12 1 1
2 2092 1 1 33 ILE HG13 H 4.580 1.812 -34.184 1.00 . A A . 175 ILE HG13 1 1
2 2093 1 1 33 ILE HG21 H 4.640 -1.595 -35.597 1.00 . A A . 175 ILE HG21 1 1
2 2094 1 1 33 ILE HG22 H 3.522 -0.297 -35.174 1.00 . A A . 175 ILE HG22 1 1
2 2095 1 1 33 ILE HG23 H 3.854 -1.587 -34.018 1.00 . A A . 175 ILE HG23 1 1
2 2096 1 1 33 ILE N N 7.474 -0.290 -32.803 1.00 . A A . 175 ILE N 1 1
2 2097 1 1 33 ILE O O 6.982 -2.216 -35.277 1.00 . A A . 175 ILE O 1 1
2 2098 1 1 34 THR C C 6.654 -5.563 -34.182 1.00 . A A . 176 THR C 1 1
2 2099 1 1 34 THR CA C 7.708 -4.498 -33.894 1.00 . A A . 176 THR CA 1 1
2 2100 1 1 34 THR CB C 8.835 -5.075 -33.002 1.00 . A A . 176 THR CB 1 1
2 2101 1 1 34 THR CG2 C 9.424 -4.087 -32.012 1.00 . A A . 176 THR CG2 1 1
2 2102 1 1 34 THR H H 7.052 -3.230 -32.331 1.00 . A A . 176 THR H 1 1
2 2103 1 1 34 THR HA H 8.140 -4.207 -34.833 1.00 . A A . 176 THR HA 1 1
2 2104 1 1 34 THR HB H 9.638 -5.400 -33.642 1.00 . A A . 176 THR HB 1 1
2 2105 1 1 34 THR HG1 H 8.869 -6.979 -32.532 1.00 . A A . 176 THR HG1 1 1
2 2106 1 1 34 THR HG21 H 10.474 -4.295 -31.875 1.00 . A A . 176 THR HG21 1 1
2 2107 1 1 34 THR HG22 H 8.913 -4.178 -31.065 1.00 . A A . 176 THR HG22 1 1
2 2108 1 1 34 THR HG23 H 9.301 -3.084 -32.392 1.00 . A A . 176 THR HG23 1 1
2 2109 1 1 34 THR N N 7.151 -3.287 -33.305 1.00 . A A . 176 THR N 1 1
2 2110 1 1 34 THR O O 5.505 -5.465 -33.749 1.00 . A A . 176 THR O 1 1
2 2111 1 1 34 THR OG1 O 8.388 -6.195 -32.254 1.00 . A A . 176 THR OG1 1 1
2 2112 1 1 35 ARG C C 5.802 -8.498 -34.067 1.00 . A A . 177 ARG C 1 1
2 2113 1 1 35 ARG CA C 6.222 -7.700 -35.293 1.00 . A A . 177 ARG CA 1 1
2 2114 1 1 35 ARG CB C 6.953 -8.610 -36.264 1.00 . A A . 177 ARG CB 1 1
2 2115 1 1 35 ARG CD C 7.545 -9.067 -38.649 1.00 . A A . 177 ARG CD 1 1
2 2116 1 1 35 ARG CG C 6.930 -8.083 -37.679 1.00 . A A . 177 ARG CG 1 1
2 2117 1 1 35 ARG CZ C 9.021 -10.653 -37.445 1.00 . A A . 177 ARG CZ 1 1
2 2118 1 1 35 ARG H H 8.014 -6.589 -35.222 1.00 . A A . 177 ARG H 1 1
2 2119 1 1 35 ARG HA H 5.350 -7.304 -35.788 1.00 . A A . 177 ARG HA 1 1
2 2120 1 1 35 ARG HB2 H 7.982 -8.708 -35.950 1.00 . A A . 177 ARG HB2 1 1
2 2121 1 1 35 ARG HB3 H 6.484 -9.581 -36.254 1.00 . A A . 177 ARG HB3 1 1
2 2122 1 1 35 ARG HD2 H 6.869 -9.896 -38.766 1.00 . A A . 177 ARG HD2 1 1
2 2123 1 1 35 ARG HD3 H 7.671 -8.573 -39.599 1.00 . A A . 177 ARG HD3 1 1
2 2124 1 1 35 ARG HE H 9.638 -9.042 -38.451 1.00 . A A . 177 ARG HE 1 1
2 2125 1 1 35 ARG HG2 H 5.903 -7.902 -37.968 1.00 . A A . 177 ARG HG2 1 1
2 2126 1 1 35 ARG HG3 H 7.485 -7.157 -37.713 1.00 . A A . 177 ARG HG3 1 1
2 2127 1 1 35 ARG HH11 H 7.058 -11.138 -37.327 1.00 . A A . 177 ARG HH11 1 1
2 2128 1 1 35 ARG HH12 H 8.138 -12.209 -36.504 1.00 . A A . 177 ARG HH12 1 1
2 2129 1 1 35 ARG HH21 H 11.031 -10.461 -37.367 1.00 . A A . 177 ARG HH21 1 1
2 2130 1 1 35 ARG HH22 H 10.383 -11.828 -36.525 1.00 . A A . 177 ARG HH22 1 1
2 2131 1 1 35 ARG N N 7.082 -6.585 -34.920 1.00 . A A . 177 ARG N 1 1
2 2132 1 1 35 ARG NE N 8.845 -9.559 -38.190 1.00 . A A . 177 ARG NE 1 1
2 2133 1 1 35 ARG NH1 N 7.986 -11.393 -37.062 1.00 . A A . 177 ARG NH1 1 1
2 2134 1 1 35 ARG NH2 N 10.245 -11.010 -37.083 1.00 . A A . 177 ARG NH2 1 1
2 2135 1 1 35 ARG O O 4.639 -8.874 -33.920 1.00 . A A . 177 ARG O 1 1
2 2136 1 1 36 ASP C C 6.107 -8.611 -30.829 1.00 . A A . 178 ASP C 1 1
2 2137 1 1 36 ASP CA C 6.523 -9.525 -31.981 1.00 . A A . 178 ASP CA 1 1
2 2138 1 1 36 ASP CB C 7.769 -10.328 -31.598 1.00 . A A . 178 ASP CB 1 1
2 2139 1 1 36 ASP CG C 7.784 -11.706 -32.231 1.00 . A A . 178 ASP CG 1 1
2 2140 1 1 36 ASP H H 7.674 -8.438 -33.380 1.00 . A A . 178 ASP H 1 1
2 2141 1 1 36 ASP HA H 5.718 -10.209 -32.188 1.00 . A A . 178 ASP HA 1 1
2 2142 1 1 36 ASP HB2 H 8.648 -9.794 -31.924 1.00 . A A . 178 ASP HB2 1 1
2 2143 1 1 36 ASP HB3 H 7.799 -10.444 -30.525 1.00 . A A . 178 ASP HB3 1 1
2 2144 1 1 36 ASP N N 6.770 -8.760 -33.195 1.00 . A A . 178 ASP N 1 1
2 2145 1 1 36 ASP O O 6.774 -8.546 -29.795 1.00 . A A . 178 ASP O 1 1
2 2146 1 1 36 ASP OD1 O 8.100 -11.803 -33.435 1.00 . A A . 178 ASP OD1 1 1
2 2147 1 1 36 ASP OD2 O 7.479 -12.689 -31.523 1.00 . A A . 178 ASP OD2 1 1
2 2148 1 1 37 SER C C 2.960 -6.906 -30.090 1.00 . A A . 179 SER C 1 1
2 2149 1 1 37 SER CA C 4.479 -7.000 -30.004 1.00 . A A . 179 SER CA 1 1
2 2150 1 1 37 SER CB C 5.097 -5.611 -30.171 1.00 . A A . 179 SER CB 1 1
2 2151 1 1 37 SER H H 4.511 -8.009 -31.865 1.00 . A A . 179 SER H 1 1
2 2152 1 1 37 SER HA H 4.748 -7.390 -29.034 1.00 . A A . 179 SER HA 1 1
2 2153 1 1 37 SER HB2 H 5.079 -5.336 -31.216 1.00 . A A . 179 SER HB2 1 1
2 2154 1 1 37 SER HB3 H 4.527 -4.894 -29.601 1.00 . A A . 179 SER HB3 1 1
2 2155 1 1 37 SER HG H 6.462 -5.771 -28.776 1.00 . A A . 179 SER HG 1 1
2 2156 1 1 37 SER N N 4.997 -7.910 -31.019 1.00 . A A . 179 SER N 1 1
2 2157 1 1 37 SER O O 2.363 -7.252 -31.111 1.00 . A A . 179 SER O 1 1
2 2158 1 1 37 SER OG O 6.440 -5.592 -29.719 1.00 . A A . 179 SER OG 1 1
2 2159 1 1 38 LYS C C 0.491 -4.897 -29.454 1.00 . A A . 180 LYS C 1 1
2 2160 1 1 38 LYS CA C 0.890 -6.288 -28.982 1.00 . A A . 180 LYS CA 1 1
2 2161 1 1 38 LYS CB C 0.358 -6.540 -27.572 1.00 . A A . 180 LYS CB 1 1
2 2162 1 1 38 LYS CD C -0.289 -8.457 -26.086 1.00 . A A . 180 LYS CD 1 1
2 2163 1 1 38 LYS CE C -0.404 -9.965 -26.228 1.00 . A A . 180 LYS CE 1 1
2 2164 1 1 38 LYS CG C 0.769 -7.891 -27.019 1.00 . A A . 180 LYS CG 1 1
2 2165 1 1 38 LYS H H 2.866 -6.168 -28.234 1.00 . A A . 180 LYS H 1 1
2 2166 1 1 38 LYS HA H 0.474 -7.020 -29.651 1.00 . A A . 180 LYS HA 1 1
2 2167 1 1 38 LYS HB2 H 0.731 -5.768 -26.912 1.00 . A A . 180 LYS HB2 1 1
2 2168 1 1 38 LYS HB3 H -0.724 -6.500 -27.590 1.00 . A A . 180 LYS HB3 1 1
2 2169 1 1 38 LYS HD2 H -0.022 -8.220 -25.067 1.00 . A A . 180 LYS HD2 1 1
2 2170 1 1 38 LYS HD3 H -1.242 -8.008 -26.325 1.00 . A A . 180 LYS HD3 1 1
2 2171 1 1 38 LYS HE2 H -0.959 -10.189 -27.127 1.00 . A A . 180 LYS HE2 1 1
2 2172 1 1 38 LYS HE3 H 0.589 -10.384 -26.306 1.00 . A A . 180 LYS HE3 1 1
2 2173 1 1 38 LYS HG2 H 0.909 -8.575 -27.843 1.00 . A A . 180 LYS HG2 1 1
2 2174 1 1 38 LYS HG3 H 1.696 -7.781 -26.476 1.00 . A A . 180 LYS HG3 1 1
2 2175 1 1 38 LYS HZ1 H -2.120 -10.393 -25.116 1.00 . A A . 180 LYS HZ1 1 1
2 2176 1 1 38 LYS HZ2 H -0.729 -10.186 -24.176 1.00 . A A . 180 LYS HZ2 1 1
2 2177 1 1 38 LYS HZ3 H -0.948 -11.611 -25.062 1.00 . A A . 180 LYS HZ3 1 1
2 2178 1 1 38 LYS N N 2.339 -6.431 -29.016 1.00 . A A . 180 LYS N 1 1
2 2179 1 1 38 LYS NZ N -1.099 -10.583 -25.064 1.00 . A A . 180 LYS NZ 1 1
2 2180 1 1 38 LYS O O 1.323 -4.147 -29.962 1.00 . A A . 180 LYS O 1 1
2 2181 1 1 39 VAL C C -2.396 -2.757 -28.825 1.00 . A A . 181 VAL C 1 1
2 2182 1 1 39 VAL CA C -1.248 -3.232 -29.689 1.00 . A A . 181 VAL CA 1 1
2 2183 1 1 39 VAL CB C -1.694 -3.183 -31.163 1.00 . A A . 181 VAL CB 1 1
2 2184 1 1 39 VAL CG1 C -0.491 -2.985 -32.066 1.00 . A A . 181 VAL CG1 1 1
2 2185 1 1 39 VAL CG2 C -2.485 -4.429 -31.549 1.00 . A A . 181 VAL CG2 1 1
2 2186 1 1 39 VAL H H -1.404 -5.174 -28.862 1.00 . A A . 181 VAL H 1 1
2 2187 1 1 39 VAL HA H -0.422 -2.545 -29.564 1.00 . A A . 181 VAL HA 1 1
2 2188 1 1 39 VAL HB H -2.340 -2.325 -31.285 1.00 . A A . 181 VAL HB 1 1
2 2189 1 1 39 VAL HG11 H 0.272 -2.445 -31.524 1.00 . A A . 181 VAL HG11 1 1
2 2190 1 1 39 VAL HG12 H -0.786 -2.417 -32.935 1.00 . A A . 181 VAL HG12 1 1
2 2191 1 1 39 VAL HG13 H -0.107 -3.946 -32.375 1.00 . A A . 181 VAL HG13 1 1
2 2192 1 1 39 VAL HG21 H -2.046 -4.878 -32.427 1.00 . A A . 181 VAL HG21 1 1
2 2193 1 1 39 VAL HG22 H -3.506 -4.152 -31.761 1.00 . A A . 181 VAL HG22 1 1
2 2194 1 1 39 VAL HG23 H -2.469 -5.139 -30.736 1.00 . A A . 181 VAL HG23 1 1
2 2195 1 1 39 VAL N N -0.777 -4.546 -29.280 1.00 . A A . 181 VAL N 1 1
2 2196 1 1 39 VAL O O -3.085 -3.552 -28.185 1.00 . A A . 181 VAL O 1 1
2 2197 1 1 40 ARG C C -4.148 0.464 -28.580 1.00 . A A . 182 ARG C 1 1
2 2198 1 1 40 ARG CA C -3.651 -0.857 -28.013 1.00 . A A . 182 ARG CA 1 1
2 2199 1 1 40 ARG CB C -3.202 -0.688 -26.562 1.00 . A A . 182 ARG CB 1 1
2 2200 1 1 40 ARG CD C -3.795 0.035 -24.221 1.00 . A A . 182 ARG CD 1 1
2 2201 1 1 40 ARG CG C -4.292 -0.149 -25.649 1.00 . A A . 182 ARG CG 1 1
2 2202 1 1 40 ARG CZ C -5.090 1.972 -23.401 1.00 . A A . 182 ARG CZ 1 1
2 2203 1 1 40 ARG H H -1.999 -0.877 -29.342 1.00 . A A . 182 ARG H 1 1
2 2204 1 1 40 ARG HA H -4.463 -1.540 -28.038 1.00 . A A . 182 ARG HA 1 1
2 2205 1 1 40 ARG HB2 H -2.888 -1.648 -26.182 1.00 . A A . 182 ARG HB2 1 1
2 2206 1 1 40 ARG HB3 H -2.366 -0.010 -26.531 1.00 . A A . 182 ARG HB3 1 1
2 2207 1 1 40 ARG HD2 H -4.369 -0.606 -23.568 1.00 . A A . 182 ARG HD2 1 1
2 2208 1 1 40 ARG HD3 H -2.752 -0.247 -24.172 1.00 . A A . 182 ARG HD3 1 1
2 2209 1 1 40 ARG HE H -3.121 1.965 -23.733 1.00 . A A . 182 ARG HE 1 1
2 2210 1 1 40 ARG HG2 H -4.627 0.805 -26.027 1.00 . A A . 182 ARG HG2 1 1
2 2211 1 1 40 ARG HG3 H -5.118 -0.845 -25.644 1.00 . A A . 182 ARG HG3 1 1
2 2212 1 1 40 ARG HH11 H -6.207 0.315 -23.729 1.00 . A A . 182 ARG HH11 1 1
2 2213 1 1 40 ARG HH12 H -7.079 1.697 -23.155 1.00 . A A . 182 ARG HH12 1 1
2 2214 1 1 40 ARG HH21 H -4.275 3.772 -22.978 1.00 . A A . 182 ARG HH21 1 1
2 2215 1 1 40 ARG HH22 H -5.985 3.655 -22.730 1.00 . A A . 182 ARG HH22 1 1
2 2216 1 1 40 ARG N N -2.589 -1.449 -28.808 1.00 . A A . 182 ARG N 1 1
2 2217 1 1 40 ARG NE N -3.933 1.418 -23.768 1.00 . A A . 182 ARG NE 1 1
2 2218 1 1 40 ARG NH1 N -6.217 1.270 -23.432 1.00 . A A . 182 ARG NH1 1 1
2 2219 1 1 40 ARG NH2 N -5.119 3.237 -23.004 1.00 . A A . 182 ARG NH2 1 1
2 2220 1 1 40 ARG O O -3.524 1.508 -28.400 1.00 . A A . 182 ARG O 1 1
2 2221 1 1 41 LEU C C -6.751 2.346 -28.930 1.00 . A A . 183 LEU C 1 1
2 2222 1 1 41 LEU CA C -5.865 1.575 -29.873 1.00 . A A . 183 LEU CA 1 1
2 2223 1 1 41 LEU CB C -6.669 1.160 -31.095 1.00 . A A . 183 LEU CB 1 1
2 2224 1 1 41 LEU CD1 C -6.198 0.361 -33.401 1.00 . A A . 183 LEU CD1 1 1
2 2225 1 1 41 LEU CD2 C -6.239 2.812 -32.900 1.00 . A A . 183 LEU CD2 1 1
2 2226 1 1 41 LEU CG C -5.931 1.423 -32.362 1.00 . A A . 183 LEU CG 1 1
2 2227 1 1 41 LEU H H -5.717 -0.446 -29.406 1.00 . A A . 183 LEU H 1 1
2 2228 1 1 41 LEU HA H -5.059 2.215 -30.192 1.00 . A A . 183 LEU HA 1 1
2 2229 1 1 41 LEU HB2 H -6.876 0.111 -31.026 1.00 . A A . 183 LEU HB2 1 1
2 2230 1 1 41 LEU HB3 H -7.598 1.687 -31.119 1.00 . A A . 183 LEU HB3 1 1
2 2231 1 1 41 LEU HD11 H -5.914 0.729 -34.376 1.00 . A A . 183 LEU HD11 1 1
2 2232 1 1 41 LEU HD12 H -7.248 0.121 -33.399 1.00 . A A . 183 LEU HD12 1 1
2 2233 1 1 41 LEU HD13 H -5.625 -0.525 -33.168 1.00 . A A . 183 LEU HD13 1 1
2 2234 1 1 41 LEU HD21 H -6.146 3.536 -32.105 1.00 . A A . 183 LEU HD21 1 1
2 2235 1 1 41 LEU HD22 H -7.247 2.832 -33.288 1.00 . A A . 183 LEU HD22 1 1
2 2236 1 1 41 LEU HD23 H -5.546 3.054 -33.692 1.00 . A A . 183 LEU HD23 1 1
2 2237 1 1 41 LEU HG H -4.911 1.381 -32.095 1.00 . A A . 183 LEU HG 1 1
2 2238 1 1 41 LEU N N -5.281 0.407 -29.272 1.00 . A A . 183 LEU N 1 1
2 2239 1 1 41 LEU O O -7.294 1.810 -27.970 1.00 . A A . 183 LEU O 1 1
2 2240 1 1 42 ILE C C -8.268 5.667 -29.279 1.00 . A A . 184 ILE C 1 1
2 2241 1 1 42 ILE CA C -7.749 4.507 -28.448 1.00 . A A . 184 ILE CA 1 1
2 2242 1 1 42 ILE CB C -7.026 5.100 -27.203 1.00 . A A . 184 ILE CB 1 1
2 2243 1 1 42 ILE CD1 C -7.495 3.152 -25.615 1.00 . A A . 184 ILE CD1 1 1
2 2244 1 1 42 ILE CG1 C -6.444 3.997 -26.307 1.00 . A A . 184 ILE CG1 1 1
2 2245 1 1 42 ILE CG2 C -7.980 5.993 -26.392 1.00 . A A . 184 ILE CG2 1 1
2 2246 1 1 42 ILE H H -6.437 3.965 -30.064 1.00 . A A . 184 ILE H 1 1
2 2247 1 1 42 ILE HA H -8.592 3.928 -28.100 1.00 . A A . 184 ILE HA 1 1
2 2248 1 1 42 ILE HB H -6.217 5.723 -27.558 1.00 . A A . 184 ILE HB 1 1
2 2249 1 1 42 ILE HD11 H -8.465 3.365 -26.040 1.00 . A A . 184 ILE HD11 1 1
2 2250 1 1 42 ILE HD12 H -7.506 3.385 -24.560 1.00 . A A . 184 ILE HD12 1 1
2 2251 1 1 42 ILE HD13 H -7.263 2.106 -25.750 1.00 . A A . 184 ILE HD13 1 1
2 2252 1 1 42 ILE HG12 H -5.827 3.342 -26.898 1.00 . A A . 184 ILE HG12 1 1
2 2253 1 1 42 ILE HG13 H -5.836 4.455 -25.541 1.00 . A A . 184 ILE HG13 1 1
2 2254 1 1 42 ILE HG21 H -8.920 6.111 -26.925 1.00 . A A . 184 ILE HG21 1 1
2 2255 1 1 42 ILE HG22 H -7.530 6.964 -26.251 1.00 . A A . 184 ILE HG22 1 1
2 2256 1 1 42 ILE HG23 H -8.170 5.544 -25.428 1.00 . A A . 184 ILE HG23 1 1
2 2257 1 1 42 ILE N N -6.900 3.620 -29.245 1.00 . A A . 184 ILE N 1 1
2 2258 1 1 42 ILE O O -7.486 6.439 -29.836 1.00 . A A . 184 ILE O 1 1
2 2259 1 1 43 ARG C C -10.299 8.089 -29.083 1.00 . A A . 185 ARG C 1 1
2 2260 1 1 43 ARG CA C -10.243 6.882 -30.020 1.00 . A A . 185 ARG CA 1 1
2 2261 1 1 43 ARG CB C -11.649 6.449 -30.451 1.00 . A A . 185 ARG CB 1 1
2 2262 1 1 43 ARG CD C -13.544 7.373 -31.822 1.00 . A A . 185 ARG CD 1 1
2 2263 1 1 43 ARG CG C -12.069 7.003 -31.803 1.00 . A A . 185 ARG CG 1 1
2 2264 1 1 43 ARG CZ C -14.920 9.207 -32.742 1.00 . A A . 185 ARG CZ 1 1
2 2265 1 1 43 ARG H H -10.145 5.160 -28.819 1.00 . A A . 185 ARG H 1 1
2 2266 1 1 43 ARG HA H -9.661 7.123 -30.885 1.00 . A A . 185 ARG HA 1 1
2 2267 1 1 43 ARG HB2 H -11.681 5.371 -30.502 1.00 . A A . 185 ARG HB2 1 1
2 2268 1 1 43 ARG HB3 H -12.360 6.786 -29.710 1.00 . A A . 185 ARG HB3 1 1
2 2269 1 1 43 ARG HD2 H -14.118 6.499 -32.089 1.00 . A A . 185 ARG HD2 1 1
2 2270 1 1 43 ARG HD3 H -13.832 7.704 -30.834 1.00 . A A . 185 ARG HD3 1 1
2 2271 1 1 43 ARG HE H -13.173 8.595 -33.491 1.00 . A A . 185 ARG HE 1 1
2 2272 1 1 43 ARG HG2 H -11.485 7.885 -32.016 1.00 . A A . 185 ARG HG2 1 1
2 2273 1 1 43 ARG HG3 H -11.885 6.255 -32.560 1.00 . A A . 185 ARG HG3 1 1
2 2274 1 1 43 ARG HH11 H -15.717 8.322 -31.105 1.00 . A A . 185 ARG HH11 1 1
2 2275 1 1 43 ARG HH12 H -16.652 9.613 -31.779 1.00 . A A . 185 ARG HH12 1 1
2 2276 1 1 43 ARG HH21 H -14.407 10.290 -34.370 1.00 . A A . 185 ARG HH21 1 1
2 2277 1 1 43 ARG HH22 H -15.910 10.728 -33.629 1.00 . A A . 185 ARG HH22 1 1
2 2278 1 1 43 ARG N N -9.592 5.802 -29.309 1.00 . A A . 185 ARG N 1 1
2 2279 1 1 43 ARG NE N -13.829 8.440 -32.780 1.00 . A A . 185 ARG NE 1 1
2 2280 1 1 43 ARG NH1 N -15.837 9.032 -31.797 1.00 . A A . 185 ARG NH1 1 1
2 2281 1 1 43 ARG NH2 N -15.093 10.153 -33.656 1.00 . A A . 185 ARG NH2 1 1
2 2282 1 1 43 ARG O O -9.439 8.220 -28.211 1.00 . A A . 185 ARG O 1 1
2 2283 1 1 44 GLN C C -12.319 9.797 -27.155 1.00 . A A . 186 GLN C 1 1
2 2284 1 1 44 GLN CA C -11.405 10.107 -28.340 1.00 . A A . 186 GLN CA 1 1
2 2285 1 1 44 GLN CB C -11.914 11.332 -29.109 1.00 . A A . 186 GLN CB 1 1
2 2286 1 1 44 GLN CD C -11.368 13.479 -27.895 1.00 . A A . 186 GLN CD 1 1
2 2287 1 1 44 GLN CG C -10.987 12.534 -29.018 1.00 . A A . 186 GLN CG 1 1
2 2288 1 1 44 GLN H H -11.970 8.820 -29.915 1.00 . A A . 186 GLN H 1 1
2 2289 1 1 44 GLN HA H -10.423 10.310 -27.963 1.00 . A A . 186 GLN HA 1 1
2 2290 1 1 44 GLN HB2 H -12.021 11.067 -30.151 1.00 . A A . 186 GLN HB2 1 1
2 2291 1 1 44 GLN HB3 H -12.881 11.619 -28.720 1.00 . A A . 186 GLN HB3 1 1
2 2292 1 1 44 GLN HE21 H -11.875 14.879 -29.213 1.00 . A A . 186 GLN HE21 1 1
2 2293 1 1 44 GLN HE22 H -12.069 15.307 -27.550 1.00 . A A . 186 GLN HE22 1 1
2 2294 1 1 44 GLN HG2 H -9.981 12.183 -28.847 1.00 . A A . 186 GLN HG2 1 1
2 2295 1 1 44 GLN HG3 H -11.027 13.074 -29.953 1.00 . A A . 186 GLN HG3 1 1
2 2296 1 1 44 GLN N N -11.297 8.957 -29.224 1.00 . A A . 186 GLN N 1 1
2 2297 1 1 44 GLN NE2 N -11.816 14.676 -28.256 1.00 . A A . 186 GLN NE2 1 1
2 2298 1 1 44 GLN O O -12.914 10.699 -26.564 1.00 . A A . 186 GLN O 1 1
2 2299 1 1 44 GLN OE1 O -11.261 13.137 -26.717 1.00 . A A . 186 GLN OE1 1 1
2 2300 1 1 45 GLY C C -12.806 6.794 -25.090 1.00 . A A . 187 GLY C 1 1
2 2301 1 1 45 GLY CA C -13.256 8.106 -25.701 1.00 . A A . 187 GLY CA 1 1
2 2302 1 1 45 GLY H H -11.912 7.842 -27.307 1.00 . A A . 187 GLY H 1 1
2 2303 1 1 45 GLY HA2 H -13.227 8.872 -24.941 1.00 . A A . 187 GLY HA2 1 1
2 2304 1 1 45 GLY HA3 H -14.271 7.997 -26.050 1.00 . A A . 187 GLY HA3 1 1
2 2305 1 1 45 GLY N N -12.421 8.515 -26.811 1.00 . A A . 187 GLY N 1 1
2 2306 1 1 45 GLY O O -12.349 6.748 -23.948 1.00 . A A . 187 GLY O 1 1
2 2307 1 1 46 ILE C C -11.551 3.756 -26.350 1.00 . A A . 188 ILE C 1 1
2 2308 1 1 46 ILE CA C -12.609 4.377 -25.420 1.00 . A A . 188 ILE CA 1 1
2 2309 1 1 46 ILE CB C -13.860 3.451 -25.336 1.00 . A A . 188 ILE CB 1 1
2 2310 1 1 46 ILE CD1 C -16.411 3.370 -25.324 1.00 . A A . 188 ILE CD1 1 1
2 2311 1 1 46 ILE CG1 C -15.175 4.245 -25.313 1.00 . A A . 188 ILE CG1 1 1
2 2312 1 1 46 ILE CG2 C -13.770 2.565 -24.105 1.00 . A A . 188 ILE CG2 1 1
2 2313 1 1 46 ILE H H -13.354 5.835 -26.752 1.00 . A A . 188 ILE H 1 1
2 2314 1 1 46 ILE HA H -12.188 4.452 -24.435 1.00 . A A . 188 ILE HA 1 1
2 2315 1 1 46 ILE HB H -13.851 2.811 -26.200 1.00 . A A . 188 ILE HB 1 1
2 2316 1 1 46 ILE HD11 H -17.222 3.897 -25.804 1.00 . A A . 188 ILE HD11 1 1
2 2317 1 1 46 ILE HD12 H -16.689 3.129 -24.308 1.00 . A A . 188 ILE HD12 1 1
2 2318 1 1 46 ILE HD13 H -16.202 2.460 -25.866 1.00 . A A . 188 ILE HD13 1 1
2 2319 1 1 46 ILE HG12 H -15.208 4.851 -24.420 1.00 . A A . 188 ILE HG12 1 1
2 2320 1 1 46 ILE HG13 H -15.217 4.888 -26.180 1.00 . A A . 188 ILE HG13 1 1
2 2321 1 1 46 ILE HG21 H -12.734 2.443 -23.827 1.00 . A A . 188 ILE HG21 1 1
2 2322 1 1 46 ILE HG22 H -14.202 1.600 -24.323 1.00 . A A . 188 ILE HG22 1 1
2 2323 1 1 46 ILE HG23 H -14.309 3.026 -23.292 1.00 . A A . 188 ILE HG23 1 1
2 2324 1 1 46 ILE N N -12.966 5.722 -25.862 1.00 . A A . 188 ILE N 1 1
2 2325 1 1 46 ILE O O -10.808 4.475 -27.018 1.00 . A A . 188 ILE O 1 1
2 2326 1 1 47 VAL C C -11.047 1.465 -28.610 1.00 . A A . 189 VAL C 1 1
2 2327 1 1 47 VAL CA C -10.511 1.707 -27.204 1.00 . A A . 189 VAL CA 1 1
2 2328 1 1 47 VAL CB C -10.157 0.349 -26.554 1.00 . A A . 189 VAL CB 1 1
2 2329 1 1 47 VAL CG1 C -9.130 -0.416 -27.383 1.00 . A A . 189 VAL CG1 1 1
2 2330 1 1 47 VAL CG2 C -9.664 0.557 -25.128 1.00 . A A . 189 VAL CG2 1 1
2 2331 1 1 47 VAL H H -12.084 1.905 -25.814 1.00 . A A . 189 VAL H 1 1
2 2332 1 1 47 VAL HA H -9.607 2.292 -27.278 1.00 . A A . 189 VAL HA 1 1
2 2333 1 1 47 VAL HB H -11.058 -0.246 -26.511 1.00 . A A . 189 VAL HB 1 1
2 2334 1 1 47 VAL HG11 H -8.779 0.211 -28.185 1.00 . A A . 189 VAL HG11 1 1
2 2335 1 1 47 VAL HG12 H -9.592 -1.298 -27.797 1.00 . A A . 189 VAL HG12 1 1
2 2336 1 1 47 VAL HG13 H -8.298 -0.704 -26.759 1.00 . A A . 189 VAL HG13 1 1
2 2337 1 1 47 VAL HG21 H -9.338 1.580 -25.004 1.00 . A A . 189 VAL HG21 1 1
2 2338 1 1 47 VAL HG22 H -8.837 -0.109 -24.930 1.00 . A A . 189 VAL HG22 1 1
2 2339 1 1 47 VAL HG23 H -10.466 0.350 -24.435 1.00 . A A . 189 VAL HG23 1 1
2 2340 1 1 47 VAL N N -11.479 2.423 -26.378 1.00 . A A . 189 VAL N 1 1
2 2341 1 1 47 VAL O O -12.193 1.054 -28.796 1.00 . A A . 189 VAL O 1 1
2 2342 1 1 48 VAL C C -10.194 0.066 -31.380 1.00 . A A . 190 VAL C 1 1
2 2343 1 1 48 VAL CA C -10.534 1.496 -30.995 1.00 . A A . 190 VAL CA 1 1
2 2344 1 1 48 VAL CB C -9.802 2.458 -31.982 1.00 . A A . 190 VAL CB 1 1
2 2345 1 1 48 VAL CG1 C -10.766 2.981 -33.031 1.00 . A A . 190 VAL CG1 1 1
2 2346 1 1 48 VAL CG2 C -9.105 3.622 -31.279 1.00 . A A . 190 VAL CG2 1 1
2 2347 1 1 48 VAL H H -9.280 2.009 -29.365 1.00 . A A . 190 VAL H 1 1
2 2348 1 1 48 VAL HA H -11.595 1.641 -31.102 1.00 . A A . 190 VAL HA 1 1
2 2349 1 1 48 VAL HB H -9.046 1.888 -32.499 1.00 . A A . 190 VAL HB 1 1
2 2350 1 1 48 VAL HG11 H -10.999 4.015 -32.819 1.00 . A A . 190 VAL HG11 1 1
2 2351 1 1 48 VAL HG12 H -11.673 2.395 -33.012 1.00 . A A . 190 VAL HG12 1 1
2 2352 1 1 48 VAL HG13 H -10.306 2.901 -34.009 1.00 . A A . 190 VAL HG13 1 1
2 2353 1 1 48 VAL HG21 H -9.484 3.725 -30.281 1.00 . A A . 190 VAL HG21 1 1
2 2354 1 1 48 VAL HG22 H -9.283 4.536 -31.826 1.00 . A A . 190 VAL HG22 1 1
2 2355 1 1 48 VAL HG23 H -8.045 3.430 -31.243 1.00 . A A . 190 VAL HG23 1 1
2 2356 1 1 48 VAL N N -10.186 1.704 -29.591 1.00 . A A . 190 VAL N 1 1
2 2357 1 1 48 VAL O O -10.888 -0.565 -32.174 1.00 . A A . 190 VAL O 1 1
2 2358 1 1 49 TYR C C -7.746 -2.331 -29.974 1.00 . A A . 191 TYR C 1 1
2 2359 1 1 49 TYR CA C -8.702 -1.810 -31.038 1.00 . A A . 191 TYR CA 1 1
2 2360 1 1 49 TYR CB C -8.050 -1.978 -32.400 1.00 . A A . 191 TYR CB 1 1
2 2361 1 1 49 TYR CD1 C -9.270 -3.988 -33.320 1.00 . A A . 191 TYR CD1 1 1
2 2362 1 1 49 TYR CD2 C -6.957 -4.213 -32.797 1.00 . A A . 191 TYR CD2 1 1
2 2363 1 1 49 TYR CE1 C -9.315 -5.314 -33.708 1.00 . A A . 191 TYR CE1 1 1
2 2364 1 1 49 TYR CE2 C -6.991 -5.536 -33.189 1.00 . A A . 191 TYR CE2 1 1
2 2365 1 1 49 TYR CG C -8.090 -3.417 -32.859 1.00 . A A . 191 TYR CG 1 1
2 2366 1 1 49 TYR CZ C -8.171 -6.083 -33.642 1.00 . A A . 191 TYR CZ 1 1
2 2367 1 1 49 TYR H H -8.634 0.105 -30.133 1.00 . A A . 191 TYR H 1 1
2 2368 1 1 49 TYR HA H -9.579 -2.404 -31.035 1.00 . A A . 191 TYR HA 1 1
2 2369 1 1 49 TYR HB2 H -8.564 -1.369 -33.127 1.00 . A A . 191 TYR HB2 1 1
2 2370 1 1 49 TYR HB3 H -7.018 -1.680 -32.336 1.00 . A A . 191 TYR HB3 1 1
2 2371 1 1 49 TYR HD1 H -6.033 -3.782 -32.441 1.00 . A A . 191 TYR HD1 1 1
2 2372 1 1 49 TYR HD2 H -10.162 -3.382 -33.374 1.00 . A A . 191 TYR HD2 1 1
2 2373 1 1 49 TYR HE1 H -6.096 -6.137 -33.137 1.00 . A A . 191 TYR HE1 1 1
2 2374 1 1 49 TYR HE2 H -10.241 -5.742 -34.064 1.00 . A A . 191 TYR HE2 1 1
2 2375 1 1 49 TYR HH H -8.128 -7.964 -33.250 1.00 . A A . 191 TYR HH 1 1
2 2376 1 1 49 TYR N N -9.126 -0.446 -30.782 1.00 . A A . 191 TYR N 1 1
2 2377 1 1 49 TYR O O -7.091 -1.560 -29.273 1.00 . A A . 191 TYR O 1 1
2 2378 1 1 49 TYR OH O -8.211 -7.404 -34.025 1.00 . A A . 191 TYR OH 1 1
2 2379 1 1 50 GLU C C -6.310 -5.649 -29.519 1.00 . A A . 192 GLU C 1 1
2 2380 1 1 50 GLU CA C -6.763 -4.316 -28.950 1.00 . A A . 192 GLU CA 1 1
2 2381 1 1 50 GLU CB C -7.438 -4.539 -27.606 1.00 . A A . 192 GLU CB 1 1
2 2382 1 1 50 GLU CD C -8.296 -3.378 -25.536 1.00 . A A . 192 GLU CD 1 1
2 2383 1 1 50 GLU CG C -8.085 -3.292 -27.035 1.00 . A A . 192 GLU CG 1 1
2 2384 1 1 50 GLU H H -8.191 -4.204 -30.498 1.00 . A A . 192 GLU H 1 1
2 2385 1 1 50 GLU HA H -5.904 -3.689 -28.808 1.00 . A A . 192 GLU HA 1 1
2 2386 1 1 50 GLU HB2 H -8.190 -5.290 -27.726 1.00 . A A . 192 GLU HB2 1 1
2 2387 1 1 50 GLU HB3 H -6.700 -4.890 -26.899 1.00 . A A . 192 GLU HB3 1 1
2 2388 1 1 50 GLU HG2 H -7.449 -2.446 -27.247 1.00 . A A . 192 GLU HG2 1 1
2 2389 1 1 50 GLU HG3 H -9.042 -3.154 -27.512 1.00 . A A . 192 GLU HG3 1 1
2 2390 1 1 50 GLU N N -7.655 -3.654 -29.891 1.00 . A A . 192 GLU N 1 1
2 2391 1 1 50 GLU O O -6.964 -6.215 -30.395 1.00 . A A . 192 GLU O 1 1
2 2392 1 1 50 GLU OE1 O -8.995 -4.309 -25.087 1.00 . A A . 192 GLU OE1 1 1
2 2393 1 1 50 GLU OE2 O -7.761 -2.512 -24.811 1.00 . A A . 192 GLU OE2 1 1
2 2394 1 1 51 GLY C C -3.191 -7.343 -29.803 1.00 . A A . 193 GLY C 1 1
2 2395 1 1 51 GLY CA C -4.669 -7.411 -29.499 1.00 . A A . 193 GLY CA 1 1
2 2396 1 1 51 GLY H H -4.709 -5.650 -28.326 1.00 . A A . 193 GLY H 1 1
2 2397 1 1 51 GLY HA2 H -4.835 -8.164 -28.743 1.00 . A A . 193 GLY HA2 1 1
2 2398 1 1 51 GLY HA3 H -5.199 -7.694 -30.396 1.00 . A A . 193 GLY HA3 1 1
2 2399 1 1 51 GLY N N -5.189 -6.147 -29.022 1.00 . A A . 193 GLY N 1 1
2 2400 1 1 51 GLY O O -2.384 -7.076 -28.918 1.00 . A A . 193 GLY O 1 1
2 2401 1 1 52 GLU C C -1.311 -7.195 -32.903 1.00 . A A . 194 GLU C 1 1
2 2402 1 1 52 GLU CA C -1.450 -7.583 -31.461 1.00 . A A . 194 GLU CA 1 1
2 2403 1 1 52 GLU CB C -0.851 -8.958 -31.231 1.00 . A A . 194 GLU CB 1 1
2 2404 1 1 52 GLU CD C -0.738 -11.365 -31.991 1.00 . A A . 194 GLU CD 1 1
2 2405 1 1 52 GLU CG C -1.500 -10.056 -32.059 1.00 . A A . 194 GLU CG 1 1
2 2406 1 1 52 GLU H H -3.507 -7.823 -31.714 1.00 . A A . 194 GLU H 1 1
2 2407 1 1 52 GLU HA H -0.924 -6.854 -30.883 1.00 . A A . 194 GLU HA 1 1
2 2408 1 1 52 GLU HB2 H 0.182 -8.918 -31.480 1.00 . A A . 194 GLU HB2 1 1
2 2409 1 1 52 GLU HB3 H -0.958 -9.215 -30.191 1.00 . A A . 194 GLU HB3 1 1
2 2410 1 1 52 GLU HG2 H -2.502 -10.222 -31.693 1.00 . A A . 194 GLU HG2 1 1
2 2411 1 1 52 GLU HG3 H -1.543 -9.734 -33.090 1.00 . A A . 194 GLU HG3 1 1
2 2412 1 1 52 GLU N N -2.832 -7.599 -31.053 1.00 . A A . 194 GLU N 1 1
2 2413 1 1 52 GLU O O -2.286 -6.847 -33.565 1.00 . A A . 194 GLU O 1 1
2 2414 1 1 52 GLU OE1 O 0.400 -11.417 -32.502 1.00 . A A . 194 GLU OE1 1 1
2 2415 1 1 52 GLU OE2 O -1.280 -12.339 -31.427 1.00 . A A . 194 GLU OE2 1 1
2 2416 1 1 53 ILE C C -0.004 -8.138 -35.637 1.00 . A A . 195 ILE C 1 1
2 2417 1 1 53 ILE CA C 0.155 -6.899 -34.760 1.00 . A A . 195 ILE CA 1 1
2 2418 1 1 53 ILE CB C 1.551 -6.279 -34.967 1.00 . A A . 195 ILE CB 1 1
2 2419 1 1 53 ILE CD1 C 2.163 -5.104 -32.792 1.00 . A A . 195 ILE CD1 1 1
2 2420 1 1 53 ILE CG1 C 1.661 -4.953 -34.211 1.00 . A A . 195 ILE CG1 1 1
2 2421 1 1 53 ILE CG2 C 1.862 -6.070 -36.452 1.00 . A A . 195 ILE CG2 1 1
2 2422 1 1 53 ILE H H 0.657 -7.529 -32.817 1.00 . A A . 195 ILE H 1 1
2 2423 1 1 53 ILE HA H -0.579 -6.167 -35.014 1.00 . A A . 195 ILE HA 1 1
2 2424 1 1 53 ILE HB H 2.266 -6.963 -34.573 1.00 . A A . 195 ILE HB 1 1
2 2425 1 1 53 ILE HD11 H 2.996 -5.791 -32.776 1.00 . A A . 195 ILE HD11 1 1
2 2426 1 1 53 ILE HD12 H 1.370 -5.486 -32.167 1.00 . A A . 195 ILE HD12 1 1
2 2427 1 1 53 ILE HD13 H 2.483 -4.141 -32.420 1.00 . A A . 195 ILE HD13 1 1
2 2428 1 1 53 ILE HG12 H 2.344 -4.303 -34.734 1.00 . A A . 195 ILE HG12 1 1
2 2429 1 1 53 ILE HG13 H 0.686 -4.488 -34.171 1.00 . A A . 195 ILE HG13 1 1
2 2430 1 1 53 ILE HG21 H 1.052 -5.528 -36.917 1.00 . A A . 195 ILE HG21 1 1
2 2431 1 1 53 ILE HG22 H 1.977 -7.033 -36.939 1.00 . A A . 195 ILE HG22 1 1
2 2432 1 1 53 ILE HG23 H 2.778 -5.505 -36.554 1.00 . A A . 195 ILE HG23 1 1
2 2433 1 1 53 ILE N N -0.087 -7.250 -33.391 1.00 . A A . 195 ILE N 1 1
2 2434 1 1 53 ILE O O 0.362 -9.242 -35.237 1.00 . A A . 195 ILE O 1 1
2 2435 1 1 54 ASP C C 0.527 -9.228 -38.607 1.00 . A A . 196 ASP C 1 1
2 2436 1 1 54 ASP CA C -0.727 -9.057 -37.753 1.00 . A A . 196 ASP CA 1 1
2 2437 1 1 54 ASP CB C -1.954 -8.814 -38.641 1.00 . A A . 196 ASP CB 1 1
2 2438 1 1 54 ASP CG C -3.060 -9.820 -38.391 1.00 . A A . 196 ASP CG 1 1
2 2439 1 1 54 ASP H H -0.807 -7.047 -37.103 1.00 . A A . 196 ASP H 1 1
2 2440 1 1 54 ASP HA H -0.885 -9.950 -37.165 1.00 . A A . 196 ASP HA 1 1
2 2441 1 1 54 ASP HB2 H -2.342 -7.827 -38.443 1.00 . A A . 196 ASP HB2 1 1
2 2442 1 1 54 ASP HB3 H -1.663 -8.878 -39.680 1.00 . A A . 196 ASP HB3 1 1
2 2443 1 1 54 ASP N N -0.539 -7.950 -36.832 1.00 . A A . 196 ASP N 1 1
2 2444 1 1 54 ASP O O 1.113 -10.309 -38.664 1.00 . A A . 196 ASP O 1 1
2 2445 1 1 54 ASP OD1 O -2.757 -10.927 -37.896 1.00 . A A . 196 ASP OD1 1 1
2 2446 1 1 54 ASP OD2 O -4.230 -9.503 -38.691 1.00 . A A . 196 ASP OD2 1 1
2 2447 1 1 55 SER C C 2.771 -6.762 -40.138 1.00 . A A . 197 SER C 1 1
2 2448 1 1 55 SER CA C 2.133 -8.148 -40.091 1.00 . A A . 197 SER CA 1 1
2 2449 1 1 55 SER CB C 1.795 -8.622 -41.505 1.00 . A A . 197 SER CB 1 1
2 2450 1 1 55 SER H H 0.435 -7.306 -39.153 1.00 . A A . 197 SER H 1 1
2 2451 1 1 55 SER HA H 2.837 -8.834 -39.646 1.00 . A A . 197 SER HA 1 1
2 2452 1 1 55 SER HB2 H 1.470 -7.779 -42.098 1.00 . A A . 197 SER HB2 1 1
2 2453 1 1 55 SER HB3 H 2.673 -9.061 -41.956 1.00 . A A . 197 SER HB3 1 1
2 2454 1 1 55 SER HG H 0.229 -9.508 -42.282 1.00 . A A . 197 SER HG 1 1
2 2455 1 1 55 SER N N 0.940 -8.140 -39.254 1.00 . A A . 197 SER N 1 1
2 2456 1 1 55 SER O O 2.070 -5.752 -40.155 1.00 . A A . 197 SER O 1 1
2 2457 1 1 55 SER OG O 0.761 -9.590 -41.486 1.00 . A A . 197 SER OG 1 1
2 2458 1 1 56 LEU C C 5.622 -5.287 -41.467 1.00 . A A . 198 LEU C 1 1
2 2459 1 1 56 LEU CA C 4.823 -5.449 -40.187 1.00 . A A . 198 LEU CA 1 1
2 2460 1 1 56 LEU CB C 5.752 -5.335 -38.977 1.00 . A A . 198 LEU CB 1 1
2 2461 1 1 56 LEU CD1 C 5.364 -2.884 -38.608 1.00 . A A . 198 LEU CD1 1 1
2 2462 1 1 56 LEU CD2 C 7.361 -3.998 -37.598 1.00 . A A . 198 LEU CD2 1 1
2 2463 1 1 56 LEU CG C 6.414 -3.969 -38.787 1.00 . A A . 198 LEU CG 1 1
2 2464 1 1 56 LEU H H 4.607 -7.558 -40.133 1.00 . A A . 198 LEU H 1 1
2 2465 1 1 56 LEU HA H 4.100 -4.651 -40.150 1.00 . A A . 198 LEU HA 1 1
2 2466 1 1 56 LEU HB2 H 5.180 -5.562 -38.088 1.00 . A A . 198 LEU HB2 1 1
2 2467 1 1 56 LEU HB3 H 6.531 -6.072 -39.081 1.00 . A A . 198 LEU HB3 1 1
2 2468 1 1 56 LEU HD11 H 4.589 -3.239 -37.944 1.00 . A A . 198 LEU HD11 1 1
2 2469 1 1 56 LEU HD12 H 4.932 -2.639 -39.567 1.00 . A A . 198 LEU HD12 1 1
2 2470 1 1 56 LEU HD13 H 5.825 -2.004 -38.184 1.00 . A A . 198 LEU HD13 1 1
2 2471 1 1 56 LEU HD21 H 6.815 -4.280 -36.710 1.00 . A A . 198 LEU HD21 1 1
2 2472 1 1 56 LEU HD22 H 7.795 -3.018 -37.458 1.00 . A A . 198 LEU HD22 1 1
2 2473 1 1 56 LEU HD23 H 8.147 -4.716 -37.781 1.00 . A A . 198 LEU HD23 1 1
2 2474 1 1 56 LEU HG H 6.990 -3.732 -39.669 1.00 . A A . 198 LEU HG 1 1
2 2475 1 1 56 LEU N N 4.100 -6.719 -40.152 1.00 . A A . 198 LEU N 1 1
2 2476 1 1 56 LEU O O 6.546 -6.049 -41.748 1.00 . A A . 198 LEU O 1 1
2 2477 1 1 57 LYS C C 5.847 -2.463 -43.748 1.00 . A A . 199 LYS C 1 1
2 2478 1 1 57 LYS CA C 5.923 -3.957 -43.476 1.00 . A A . 199 LYS CA 1 1
2 2479 1 1 57 LYS CB C 5.296 -4.738 -44.633 1.00 . A A . 199 LYS CB 1 1
2 2480 1 1 57 LYS CD C 4.828 -6.985 -45.654 1.00 . A A . 199 LYS CD 1 1
2 2481 1 1 57 LYS CE C 4.052 -8.249 -45.321 1.00 . A A . 199 LYS CE 1 1
2 2482 1 1 57 LYS CG C 5.241 -6.238 -44.397 1.00 . A A . 199 LYS CG 1 1
2 2483 1 1 57 LYS H H 4.516 -3.695 -41.932 1.00 . A A . 199 LYS H 1 1
2 2484 1 1 57 LYS HA H 6.962 -4.240 -43.376 1.00 . A A . 199 LYS HA 1 1
2 2485 1 1 57 LYS HB2 H 4.287 -4.383 -44.787 1.00 . A A . 199 LYS HB2 1 1
2 2486 1 1 57 LYS HB3 H 5.872 -4.557 -45.529 1.00 . A A . 199 LYS HB3 1 1
2 2487 1 1 57 LYS HD2 H 4.206 -6.340 -46.256 1.00 . A A . 199 LYS HD2 1 1
2 2488 1 1 57 LYS HD3 H 5.715 -7.253 -46.210 1.00 . A A . 199 LYS HD3 1 1
2 2489 1 1 57 LYS HE2 H 4.749 -9.068 -45.223 1.00 . A A . 199 LYS HE2 1 1
2 2490 1 1 57 LYS HE3 H 3.536 -8.102 -44.384 1.00 . A A . 199 LYS HE3 1 1
2 2491 1 1 57 LYS HG2 H 6.219 -6.580 -44.091 1.00 . A A . 199 LYS HG2 1 1
2 2492 1 1 57 LYS HG3 H 4.525 -6.443 -43.614 1.00 . A A . 199 LYS HG3 1 1
2 2493 1 1 57 LYS HZ1 H 2.309 -7.862 -46.404 1.00 . A A . 199 LYS HZ1 1 1
2 2494 1 1 57 LYS HZ2 H 2.622 -9.508 -46.178 1.00 . A A . 199 LYS HZ2 1 1
2 2495 1 1 57 LYS HZ3 H 3.521 -8.624 -47.307 1.00 . A A . 199 LYS HZ3 1 1
2 2496 1 1 57 LYS N N 5.255 -4.267 -42.228 1.00 . A A . 199 LYS N 1 1
2 2497 1 1 57 LYS NZ N 3.056 -8.584 -46.376 1.00 . A A . 199 LYS NZ 1 1
2 2498 1 1 57 LYS O O 4.762 -1.890 -43.840 1.00 . A A . 199 LYS O 1 1
2 2499 1 1 58 ARG C C 7.037 -0.139 -45.627 1.00 . A A . 200 ARG C 1 1
2 2500 1 1 58 ARG CA C 7.075 -0.405 -44.123 1.00 . A A . 200 ARG CA 1 1
2 2501 1 1 58 ARG CB C 8.355 0.166 -43.497 1.00 . A A . 200 ARG CB 1 1
2 2502 1 1 58 ARG CD C 9.434 2.231 -42.554 1.00 . A A . 200 ARG CD 1 1
2 2503 1 1 58 ARG CG C 8.133 1.467 -42.742 1.00 . A A . 200 ARG CG 1 1
2 2504 1 1 58 ARG CZ C 11.418 2.073 -41.090 1.00 . A A . 200 ARG CZ 1 1
2 2505 1 1 58 ARG H H 7.836 -2.351 -43.779 1.00 . A A . 200 ARG H 1 1
2 2506 1 1 58 ARG HA H 6.219 0.065 -43.665 1.00 . A A . 200 ARG HA 1 1
2 2507 1 1 58 ARG HB2 H 8.760 -0.560 -42.808 1.00 . A A . 200 ARG HB2 1 1
2 2508 1 1 58 ARG HB3 H 9.077 0.349 -44.280 1.00 . A A . 200 ARG HB3 1 1
2 2509 1 1 58 ARG HD2 H 10.078 2.033 -43.398 1.00 . A A . 200 ARG HD2 1 1
2 2510 1 1 58 ARG HD3 H 9.213 3.287 -42.511 1.00 . A A . 200 ARG HD3 1 1
2 2511 1 1 58 ARG HE H 9.601 1.375 -40.643 1.00 . A A . 200 ARG HE 1 1
2 2512 1 1 58 ARG HG2 H 7.443 2.082 -43.298 1.00 . A A . 200 ARG HG2 1 1
2 2513 1 1 58 ARG HG3 H 7.716 1.240 -41.772 1.00 . A A . 200 ARG HG3 1 1
2 2514 1 1 58 ARG HH11 H 11.769 3.004 -42.854 1.00 . A A . 200 ARG HH11 1 1
2 2515 1 1 58 ARG HH12 H 13.135 2.872 -41.800 1.00 . A A . 200 ARG HH12 1 1
2 2516 1 1 58 ARG HH21 H 11.401 1.207 -39.264 1.00 . A A . 200 ARG HH21 1 1
2 2517 1 1 58 ARG HH22 H 12.928 1.853 -39.766 1.00 . A A . 200 ARG HH22 1 1
2 2518 1 1 58 ARG N N 7.005 -1.836 -43.869 1.00 . A A . 200 ARG N 1 1
2 2519 1 1 58 ARG NE N 10.126 1.839 -41.327 1.00 . A A . 200 ARG NE 1 1
2 2520 1 1 58 ARG NH1 N 12.168 2.701 -41.989 1.00 . A A . 200 ARG NH1 1 1
2 2521 1 1 58 ARG NH2 N 11.960 1.679 -39.946 1.00 . A A . 200 ARG NH2 1 1
2 2522 1 1 58 ARG O O 6.566 -0.976 -46.396 1.00 . A A . 200 ARG O 1 1
2 2523 1 1 59 TYR C C 8.793 0.824 -48.144 1.00 . A A . 201 TYR C 1 1
2 2524 1 1 59 TYR CA C 7.541 1.368 -47.457 1.00 . A A . 201 TYR CA 1 1
2 2525 1 1 59 TYR CB C 7.473 2.885 -47.627 1.00 . A A . 201 TYR CB 1 1
2 2526 1 1 59 TYR CD1 C 9.862 3.692 -47.746 1.00 . A A . 201 TYR CD1 1 1
2 2527 1 1 59 TYR CD2 C 8.591 4.219 -45.799 1.00 . A A . 201 TYR CD2 1 1
2 2528 1 1 59 TYR CE1 C 10.954 4.355 -47.219 1.00 . A A . 201 TYR CE1 1 1
2 2529 1 1 59 TYR CE2 C 9.679 4.885 -45.265 1.00 . A A . 201 TYR CE2 1 1
2 2530 1 1 59 TYR CG C 8.665 3.613 -47.047 1.00 . A A . 201 TYR CG 1 1
2 2531 1 1 59 TYR CZ C 10.857 4.950 -45.979 1.00 . A A . 201 TYR CZ 1 1
2 2532 1 1 59 TYR H H 7.888 1.651 -45.397 1.00 . A A . 201 TYR H 1 1
2 2533 1 1 59 TYR HA H 6.671 0.924 -47.911 1.00 . A A . 201 TYR HA 1 1
2 2534 1 1 59 TYR HB2 H 7.422 3.120 -48.679 1.00 . A A . 201 TYR HB2 1 1
2 2535 1 1 59 TYR HB3 H 6.585 3.255 -47.137 1.00 . A A . 201 TYR HB3 1 1
2 2536 1 1 59 TYR HD1 H 7.668 4.166 -45.242 1.00 . A A . 201 TYR HD1 1 1
2 2537 1 1 59 TYR HD2 H 9.934 3.226 -48.718 1.00 . A A . 201 TYR HD2 1 1
2 2538 1 1 59 TYR HE1 H 9.603 5.350 -44.294 1.00 . A A . 201 TYR HE1 1 1
2 2539 1 1 59 TYR HE2 H 11.876 4.407 -47.778 1.00 . A A . 201 TYR HE2 1 1
2 2540 1 1 59 TYR HH H 12.742 5.114 -45.638 1.00 . A A . 201 TYR HH 1 1
2 2541 1 1 59 TYR N N 7.530 1.019 -46.047 1.00 . A A . 201 TYR N 1 1
2 2542 1 1 59 TYR O O 8.850 0.744 -49.372 1.00 . A A . 201 TYR O 1 1
2 2543 1 1 59 TYR OH O 11.942 5.611 -45.450 1.00 . A A . 201 TYR OH 1 1
2 2544 1 1 60 LYS C C 10.977 -1.630 -47.911 1.00 . A A . 202 LYS C 1 1
2 2545 1 1 60 LYS CA C 11.022 -0.101 -47.875 1.00 . A A . 202 LYS CA 1 1
2 2546 1 1 60 LYS CB C 12.177 0.387 -47.008 1.00 . A A . 202 LYS CB 1 1
2 2547 1 1 60 LYS CD C 14.038 0.226 -48.689 1.00 . A A . 202 LYS CD 1 1
2 2548 1 1 60 LYS CE C 15.353 -0.193 -48.052 1.00 . A A . 202 LYS CE 1 1
2 2549 1 1 60 LYS CG C 13.245 1.147 -47.776 1.00 . A A . 202 LYS CG 1 1
2 2550 1 1 60 LYS H H 9.705 0.516 -46.383 1.00 . A A . 202 LYS H 1 1
2 2551 1 1 60 LYS HA H 11.155 0.270 -48.876 1.00 . A A . 202 LYS HA 1 1
2 2552 1 1 60 LYS HB2 H 11.778 1.046 -46.250 1.00 . A A . 202 LYS HB2 1 1
2 2553 1 1 60 LYS HB3 H 12.626 -0.456 -46.527 1.00 . A A . 202 LYS HB3 1 1
2 2554 1 1 60 LYS HD2 H 13.450 -0.658 -48.890 1.00 . A A . 202 LYS HD2 1 1
2 2555 1 1 60 LYS HD3 H 14.243 0.742 -49.614 1.00 . A A . 202 LYS HD3 1 1
2 2556 1 1 60 LYS HE2 H 15.810 0.673 -47.597 1.00 . A A . 202 LYS HE2 1 1
2 2557 1 1 60 LYS HE3 H 15.151 -0.934 -47.293 1.00 . A A . 202 LYS HE3 1 1
2 2558 1 1 60 LYS HG2 H 12.770 1.909 -48.375 1.00 . A A . 202 LYS HG2 1 1
2 2559 1 1 60 LYS HG3 H 13.920 1.609 -47.070 1.00 . A A . 202 LYS HG3 1 1
2 2560 1 1 60 LYS HZ1 H 16.833 -0.006 -49.515 1.00 . A A . 202 LYS HZ1 1 1
2 2561 1 1 60 LYS HZ2 H 15.771 -1.296 -49.776 1.00 . A A . 202 LYS HZ2 1 1
2 2562 1 1 60 LYS HZ3 H 16.963 -1.412 -48.583 1.00 . A A . 202 LYS HZ3 1 1
2 2563 1 1 60 LYS N N 9.793 0.439 -47.351 1.00 . A A . 202 LYS N 1 1
2 2564 1 1 60 LYS NZ N 16.296 -0.767 -49.052 1.00 . A A . 202 LYS NZ 1 1
2 2565 1 1 60 LYS O O 11.088 -2.235 -48.977 1.00 . A A . 202 LYS O 1 1
2 2566 1 1 61 ASP C C 9.944 -4.149 -45.442 1.00 . A A . 203 ASP C 1 1
2 2567 1 1 61 ASP CA C 10.761 -3.703 -46.655 1.00 . A A . 203 ASP CA 1 1
2 2568 1 1 61 ASP CB C 12.180 -4.280 -46.590 1.00 . A A . 203 ASP CB 1 1
2 2569 1 1 61 ASP CG C 12.404 -5.379 -47.609 1.00 . A A . 203 ASP CG 1 1
2 2570 1 1 61 ASP H H 10.725 -1.722 -45.921 1.00 . A A . 203 ASP H 1 1
2 2571 1 1 61 ASP HA H 10.278 -4.062 -47.546 1.00 . A A . 203 ASP HA 1 1
2 2572 1 1 61 ASP HB2 H 12.891 -3.489 -46.781 1.00 . A A . 203 ASP HB2 1 1
2 2573 1 1 61 ASP HB3 H 12.357 -4.685 -45.604 1.00 . A A . 203 ASP HB3 1 1
2 2574 1 1 61 ASP N N 10.816 -2.252 -46.741 1.00 . A A . 203 ASP N 1 1
2 2575 1 1 61 ASP O O 9.217 -3.355 -44.845 1.00 . A A . 203 ASP O 1 1
2 2576 1 1 61 ASP OD1 O 12.109 -6.551 -47.292 1.00 . A A . 203 ASP OD1 1 1
2 2577 1 1 61 ASP OD2 O 12.873 -5.069 -48.723 1.00 . A A . 203 ASP OD2 1 1
2 2578 1 1 62 ASP C C 10.213 -5.791 -42.664 1.00 . A A . 204 ASP C 1 1
2 2579 1 1 62 ASP CA C 9.376 -5.967 -43.928 1.00 . A A . 204 ASP CA 1 1
2 2580 1 1 62 ASP CB C 9.058 -7.448 -44.150 1.00 . A A . 204 ASP CB 1 1
2 2581 1 1 62 ASP CG C 10.285 -8.250 -44.537 1.00 . A A . 204 ASP CG 1 1
2 2582 1 1 62 ASP H H 10.683 -6.001 -45.579 1.00 . A A . 204 ASP H 1 1
2 2583 1 1 62 ASP HA H 8.458 -5.421 -43.819 1.00 . A A . 204 ASP HA 1 1
2 2584 1 1 62 ASP HB2 H 8.653 -7.863 -43.240 1.00 . A A . 204 ASP HB2 1 1
2 2585 1 1 62 ASP HB3 H 8.327 -7.537 -44.939 1.00 . A A . 204 ASP HB3 1 1
2 2586 1 1 62 ASP N N 10.083 -5.421 -45.074 1.00 . A A . 204 ASP N 1 1
2 2587 1 1 62 ASP O O 10.787 -6.751 -42.146 1.00 . A A . 204 ASP O 1 1
2 2588 1 1 62 ASP OD1 O 10.827 -8.012 -45.636 1.00 . A A . 204 ASP OD1 1 1
2 2589 1 1 62 ASP OD2 O 10.702 -9.118 -43.741 1.00 . A A . 204 ASP OD2 1 1
2 2590 1 1 63 VAL C C 10.590 -4.986 -39.780 1.00 . A A . 205 VAL C 1 1
2 2591 1 1 63 VAL CA C 11.079 -4.249 -40.994 1.00 . A A . 205 VAL CA 1 1
2 2592 1 1 63 VAL CB C 11.128 -2.736 -40.701 1.00 . A A . 205 VAL CB 1 1
2 2593 1 1 63 VAL CG1 C 11.720 -1.982 -41.880 1.00 . A A . 205 VAL CG1 1 1
2 2594 1 1 63 VAL CG2 C 9.745 -2.207 -40.361 1.00 . A A . 205 VAL CG2 1 1
2 2595 1 1 63 VAL H H 9.825 -3.829 -42.647 1.00 . A A . 205 VAL H 1 1
2 2596 1 1 63 VAL HA H 12.073 -4.587 -41.166 1.00 . A A . 205 VAL HA 1 1
2 2597 1 1 63 VAL HB H 11.769 -2.578 -39.845 1.00 . A A . 205 VAL HB 1 1
2 2598 1 1 63 VAL HG11 H 10.922 -1.603 -42.502 1.00 . A A . 205 VAL HG11 1 1
2 2599 1 1 63 VAL HG12 H 12.341 -2.649 -42.460 1.00 . A A . 205 VAL HG12 1 1
2 2600 1 1 63 VAL HG13 H 12.317 -1.158 -41.519 1.00 . A A . 205 VAL HG13 1 1
2 2601 1 1 63 VAL HG21 H 9.646 -1.195 -40.726 1.00 . A A . 205 VAL HG21 1 1
2 2602 1 1 63 VAL HG22 H 9.611 -2.219 -39.289 1.00 . A A . 205 VAL HG22 1 1
2 2603 1 1 63 VAL HG23 H 8.998 -2.833 -40.825 1.00 . A A . 205 VAL HG23 1 1
2 2604 1 1 63 VAL N N 10.293 -4.555 -42.183 1.00 . A A . 205 VAL N 1 1
2 2605 1 1 63 VAL O O 9.447 -5.438 -39.717 1.00 . A A . 205 VAL O 1 1
2 2606 1 1 64 ARG C C 10.589 -4.897 -36.557 1.00 . A A . 206 ARG C 1 1
2 2607 1 1 64 ARG CA C 11.173 -5.830 -37.611 1.00 . A A . 206 ARG CA 1 1
2 2608 1 1 64 ARG CB C 12.401 -6.563 -37.072 1.00 . A A . 206 ARG CB 1 1
2 2609 1 1 64 ARG CD C 13.411 -8.858 -36.838 1.00 . A A . 206 ARG CD 1 1
2 2610 1 1 64 ARG CG C 12.134 -8.032 -36.799 1.00 . A A . 206 ARG CG 1 1
2 2611 1 1 64 ARG CZ C 14.339 -10.811 -35.642 1.00 . A A . 206 ARG CZ 1 1
2 2612 1 1 64 ARG H H 12.390 -4.755 -38.941 1.00 . A A . 206 ARG H 1 1
2 2613 1 1 64 ARG HA H 10.432 -6.558 -37.879 1.00 . A A . 206 ARG HA 1 1
2 2614 1 1 64 ARG HB2 H 13.198 -6.489 -37.796 1.00 . A A . 206 ARG HB2 1 1
2 2615 1 1 64 ARG HB3 H 12.717 -6.097 -36.149 1.00 . A A . 206 ARG HB3 1 1
2 2616 1 1 64 ARG HD2 H 13.415 -9.441 -37.747 1.00 . A A . 206 ARG HD2 1 1
2 2617 1 1 64 ARG HD3 H 14.260 -8.191 -36.833 1.00 . A A . 206 ARG HD3 1 1
2 2618 1 1 64 ARG HE H 12.933 -9.587 -34.925 1.00 . A A . 206 ARG HE 1 1
2 2619 1 1 64 ARG HG2 H 11.683 -8.128 -35.824 1.00 . A A . 206 ARG HG2 1 1
2 2620 1 1 64 ARG HG3 H 11.452 -8.407 -37.548 1.00 . A A . 206 ARG HG3 1 1
2 2621 1 1 64 ARG HH11 H 15.129 -10.520 -37.484 1.00 . A A . 206 ARG HH11 1 1
2 2622 1 1 64 ARG HH12 H 15.756 -11.879 -36.613 1.00 . A A . 206 ARG HH12 1 1
2 2623 1 1 64 ARG HH21 H 13.764 -11.373 -33.788 1.00 . A A . 206 ARG HH21 1 1
2 2624 1 1 64 ARG HH22 H 14.983 -12.363 -34.520 1.00 . A A . 206 ARG HH22 1 1
2 2625 1 1 64 ARG N N 11.490 -5.124 -38.819 1.00 . A A . 206 ARG N 1 1
2 2626 1 1 64 ARG NE N 13.512 -9.765 -35.695 1.00 . A A . 206 ARG NE 1 1
2 2627 1 1 64 ARG NH1 N 15.140 -11.092 -36.664 1.00 . A A . 206 ARG NH1 1 1
2 2628 1 1 64 ARG NH2 N 14.364 -11.578 -34.561 1.00 . A A . 206 ARG NH2 1 1
2 2629 1 1 64 ARG O O 9.708 -5.298 -35.811 1.00 . A A . 206 ARG O 1 1
2 2630 1 1 65 GLU C C 10.544 -1.269 -36.162 1.00 . A A . 207 GLU C 1 1
2 2631 1 1 65 GLU CA C 10.571 -2.666 -35.548 1.00 . A A . 207 GLU CA 1 1
2 2632 1 1 65 GLU CB C 11.425 -2.623 -34.272 1.00 . A A . 207 GLU CB 1 1
2 2633 1 1 65 GLU CD C 13.427 -4.139 -34.546 1.00 . A A . 207 GLU CD 1 1
2 2634 1 1 65 GLU CG C 12.070 -3.949 -33.897 1.00 . A A . 207 GLU CG 1 1
2 2635 1 1 65 GLU H H 11.769 -3.387 -37.150 1.00 . A A . 207 GLU H 1 1
2 2636 1 1 65 GLU HA H 9.565 -2.955 -35.280 1.00 . A A . 207 GLU HA 1 1
2 2637 1 1 65 GLU HB2 H 12.208 -1.893 -34.407 1.00 . A A . 207 GLU HB2 1 1
2 2638 1 1 65 GLU HB3 H 10.794 -2.303 -33.447 1.00 . A A . 207 GLU HB3 1 1
2 2639 1 1 65 GLU HG2 H 12.194 -3.984 -32.826 1.00 . A A . 207 GLU HG2 1 1
2 2640 1 1 65 GLU HG3 H 11.421 -4.753 -34.211 1.00 . A A . 207 GLU HG3 1 1
2 2641 1 1 65 GLU N N 11.073 -3.653 -36.514 1.00 . A A . 207 GLU N 1 1
2 2642 1 1 65 GLU O O 10.950 -1.074 -37.308 1.00 . A A . 207 GLU O 1 1
2 2643 1 1 65 GLU OE1 O 13.624 -3.632 -35.671 1.00 . A A . 207 GLU OE1 1 1
2 2644 1 1 65 GLU OE2 O 14.293 -4.796 -33.932 1.00 . A A . 207 GLU OE2 1 1
2 2645 1 1 66 VAL C C 10.138 2.035 -34.634 1.00 . A A . 208 VAL C 1 1
2 2646 1 1 66 VAL CA C 10.005 1.093 -35.828 1.00 . A A . 208 VAL CA 1 1
2 2647 1 1 66 VAL CB C 8.692 1.412 -36.582 1.00 . A A . 208 VAL CB 1 1
2 2648 1 1 66 VAL CG1 C 8.917 2.519 -37.604 1.00 . A A . 208 VAL CG1 1 1
2 2649 1 1 66 VAL CG2 C 8.116 0.174 -37.260 1.00 . A A . 208 VAL CG2 1 1
2 2650 1 1 66 VAL H H 9.778 -0.522 -34.474 1.00 . A A . 208 VAL H 1 1
2 2651 1 1 66 VAL HA H 10.826 1.268 -36.500 1.00 . A A . 208 VAL HA 1 1
2 2652 1 1 66 VAL HB H 7.978 1.765 -35.863 1.00 . A A . 208 VAL HB 1 1
2 2653 1 1 66 VAL HG11 H 8.903 3.477 -37.106 1.00 . A A . 208 VAL HG11 1 1
2 2654 1 1 66 VAL HG12 H 8.133 2.487 -38.348 1.00 . A A . 208 VAL HG12 1 1
2 2655 1 1 66 VAL HG13 H 9.874 2.376 -38.083 1.00 . A A . 208 VAL HG13 1 1
2 2656 1 1 66 VAL HG21 H 7.714 -0.492 -36.511 1.00 . A A . 208 VAL HG21 1 1
2 2657 1 1 66 VAL HG22 H 8.896 -0.331 -37.810 1.00 . A A . 208 VAL HG22 1 1
2 2658 1 1 66 VAL HG23 H 7.332 0.468 -37.937 1.00 . A A . 208 VAL HG23 1 1
2 2659 1 1 66 VAL N N 10.075 -0.299 -35.381 1.00 . A A . 208 VAL N 1 1
2 2660 1 1 66 VAL O O 9.150 2.583 -34.147 1.00 . A A . 208 VAL O 1 1
2 2661 1 1 67 ALA C C 12.073 4.455 -33.395 1.00 . A A . 209 ALA C 1 1
2 2662 1 1 67 ALA CA C 11.619 3.056 -32.992 1.00 . A A . 209 ALA CA 1 1
2 2663 1 1 67 ALA CB C 12.659 2.412 -32.088 1.00 . A A . 209 ALA CB 1 1
2 2664 1 1 67 ALA H H 12.113 1.725 -34.565 1.00 . A A . 209 ALA H 1 1
2 2665 1 1 67 ALA HA H 10.699 3.136 -32.433 1.00 . A A . 209 ALA HA 1 1
2 2666 1 1 67 ALA HB1 H 12.650 1.343 -32.233 1.00 . A A . 209 ALA HB1 1 1
2 2667 1 1 67 ALA HB2 H 12.428 2.637 -31.057 1.00 . A A . 209 ALA HB2 1 1
2 2668 1 1 67 ALA HB3 H 13.637 2.801 -32.331 1.00 . A A . 209 ALA HB3 1 1
2 2669 1 1 67 ALA N N 11.365 2.201 -34.148 1.00 . A A . 209 ALA N 1 1
2 2670 1 1 67 ALA O O 12.346 4.723 -34.565 1.00 . A A . 209 ALA O 1 1
2 2671 1 1 68 GLN C C 11.350 7.589 -32.975 1.00 . A A . 210 GLN C 1 1
2 2672 1 1 68 GLN CA C 12.545 6.740 -32.572 1.00 . A A . 210 GLN CA 1 1
2 2673 1 1 68 GLN CB C 13.690 6.892 -33.589 1.00 . A A . 210 GLN CB 1 1
2 2674 1 1 68 GLN CD C 16.125 6.378 -34.021 1.00 . A A . 210 GLN CD 1 1
2 2675 1 1 68 GLN CG C 14.840 5.927 -33.355 1.00 . A A . 210 GLN CG 1 1
2 2676 1 1 68 GLN H H 11.890 5.049 -31.500 1.00 . A A . 210 GLN H 1 1
2 2677 1 1 68 GLN HA H 12.892 7.091 -31.610 1.00 . A A . 210 GLN HA 1 1
2 2678 1 1 68 GLN HB2 H 13.309 6.727 -34.583 1.00 . A A . 210 GLN HB2 1 1
2 2679 1 1 68 GLN HB3 H 14.078 7.898 -33.527 1.00 . A A . 210 GLN HB3 1 1
2 2680 1 1 68 GLN HE21 H 15.938 4.958 -35.401 1.00 . A A . 210 GLN HE21 1 1
2 2681 1 1 68 GLN HE22 H 17.329 5.970 -35.551 1.00 . A A . 210 GLN HE22 1 1
2 2682 1 1 68 GLN HG2 H 15.015 5.844 -32.293 1.00 . A A . 210 GLN HG2 1 1
2 2683 1 1 68 GLN HG3 H 14.567 4.959 -33.750 1.00 . A A . 210 GLN HG3 1 1
2 2684 1 1 68 GLN N N 12.138 5.344 -32.395 1.00 . A A . 210 GLN N 1 1
2 2685 1 1 68 GLN NE2 N 16.502 5.700 -35.100 1.00 . A A . 210 GLN NE2 1 1
2 2686 1 1 68 GLN O O 10.800 8.326 -32.155 1.00 . A A . 210 GLN O 1 1
2 2687 1 1 68 GLN OE1 O 16.772 7.325 -33.573 1.00 . A A . 210 GLN OE1 1 1
2 2688 1 1 69 GLY C C 9.512 7.998 -36.165 1.00 . A A . 211 GLY C 1 1
2 2689 1 1 69 GLY CA C 9.796 8.227 -34.694 1.00 . A A . 211 GLY CA 1 1
2 2690 1 1 69 GLY H H 11.398 6.862 -34.837 1.00 . A A . 211 GLY H 1 1
2 2691 1 1 69 GLY HA2 H 8.934 7.927 -34.118 1.00 . A A . 211 GLY HA2 1 1
2 2692 1 1 69 GLY HA3 H 9.981 9.277 -34.529 1.00 . A A . 211 GLY HA3 1 1
2 2693 1 1 69 GLY N N 10.937 7.473 -34.229 1.00 . A A . 211 GLY N 1 1
2 2694 1 1 69 GLY O O 9.133 8.925 -36.881 1.00 . A A . 211 GLY O 1 1
2 2695 1 1 70 TYR C C 8.083 5.855 -38.230 1.00 . A A . 212 TYR C 1 1
2 2696 1 1 70 TYR CA C 9.478 6.428 -38.019 1.00 . A A . 212 TYR CA 1 1
2 2697 1 1 70 TYR CB C 10.535 5.436 -38.499 1.00 . A A . 212 TYR CB 1 1
2 2698 1 1 70 TYR CD1 C 12.504 6.977 -38.845 1.00 . A A . 212 TYR CD1 1 1
2 2699 1 1 70 TYR CD2 C 11.701 5.741 -40.718 1.00 . A A . 212 TYR CD2 1 1
2 2700 1 1 70 TYR CE1 C 13.480 7.552 -39.637 1.00 . A A . 212 TYR CE1 1 1
2 2701 1 1 70 TYR CE2 C 12.674 6.311 -41.517 1.00 . A A . 212 TYR CE2 1 1
2 2702 1 1 70 TYR CG C 11.600 6.063 -39.370 1.00 . A A . 212 TYR CG 1 1
2 2703 1 1 70 TYR CZ C 13.560 7.216 -40.972 1.00 . A A . 212 TYR CZ 1 1
2 2704 1 1 70 TYR H H 10.015 6.069 -36.005 1.00 . A A . 212 TYR H 1 1
2 2705 1 1 70 TYR HA H 9.569 7.332 -38.591 1.00 . A A . 212 TYR HA 1 1
2 2706 1 1 70 TYR HB2 H 11.020 5.008 -37.643 1.00 . A A . 212 TYR HB2 1 1
2 2707 1 1 70 TYR HB3 H 10.060 4.650 -39.070 1.00 . A A . 212 TYR HB3 1 1
2 2708 1 1 70 TYR HD1 H 11.005 5.032 -41.142 1.00 . A A . 212 TYR HD1 1 1
2 2709 1 1 70 TYR HD2 H 12.440 7.237 -37.798 1.00 . A A . 212 TYR HD2 1 1
2 2710 1 1 70 TYR HE1 H 12.736 6.048 -42.563 1.00 . A A . 212 TYR HE1 1 1
2 2711 1 1 70 TYR HE2 H 14.174 8.260 -39.210 1.00 . A A . 212 TYR HE2 1 1
2 2712 1 1 70 TYR HH H 14.449 8.742 -41.732 1.00 . A A . 212 TYR HH 1 1
2 2713 1 1 70 TYR N N 9.706 6.766 -36.621 1.00 . A A . 212 TYR N 1 1
2 2714 1 1 70 TYR O O 7.519 5.220 -37.339 1.00 . A A . 212 TYR O 1 1
2 2715 1 1 70 TYR OH O 14.530 7.786 -41.764 1.00 . A A . 212 TYR OH 1 1
2 2716 1 1 71 GLU C C 6.318 4.192 -40.362 1.00 . A A . 213 GLU C 1 1
2 2717 1 1 71 GLU CA C 6.217 5.582 -39.751 1.00 . A A . 213 GLU CA 1 1
2 2718 1 1 71 GLU CB C 5.528 6.535 -40.724 1.00 . A A . 213 GLU CB 1 1
2 2719 1 1 71 GLU CD C 5.424 8.934 -41.507 1.00 . A A . 213 GLU CD 1 1
2 2720 1 1 71 GLU CG C 5.643 8.000 -40.333 1.00 . A A . 213 GLU CG 1 1
2 2721 1 1 71 GLU H H 8.031 6.588 -40.087 1.00 . A A . 213 GLU H 1 1
2 2722 1 1 71 GLU HA H 5.643 5.524 -38.839 1.00 . A A . 213 GLU HA 1 1
2 2723 1 1 71 GLU HB2 H 5.965 6.410 -41.703 1.00 . A A . 213 GLU HB2 1 1
2 2724 1 1 71 GLU HB3 H 4.485 6.280 -40.772 1.00 . A A . 213 GLU HB3 1 1
2 2725 1 1 71 GLU HG2 H 4.903 8.218 -39.578 1.00 . A A . 213 GLU HG2 1 1
2 2726 1 1 71 GLU HG3 H 6.630 8.176 -39.931 1.00 . A A . 213 GLU HG3 1 1
2 2727 1 1 71 GLU N N 7.536 6.079 -39.417 1.00 . A A . 213 GLU N 1 1
2 2728 1 1 71 GLU O O 7.377 3.790 -40.841 1.00 . A A . 213 GLU O 1 1
2 2729 1 1 71 GLU OE1 O 4.544 8.640 -42.343 1.00 . A A . 213 GLU OE1 1 1
2 2730 1 1 71 GLU OE2 O 6.134 9.958 -41.591 1.00 . A A . 213 GLU OE2 1 1
2 2731 1 1 72 CYS C C 3.805 1.733 -41.377 1.00 . A A . 214 CYS C 1 1
2 2732 1 1 72 CYS CA C 5.195 2.103 -40.867 1.00 . A A . 214 CYS CA 1 1
2 2733 1 1 72 CYS CB C 5.637 1.114 -39.786 1.00 . A A . 214 CYS CB 1 1
2 2734 1 1 72 CYS H H 4.404 3.824 -39.922 1.00 . A A . 214 CYS H 1 1
2 2735 1 1 72 CYS HA H 5.896 2.059 -41.687 1.00 . A A . 214 CYS HA 1 1
2 2736 1 1 72 CYS HB2 H 5.411 0.109 -40.106 1.00 . A A . 214 CYS HB2 1 1
2 2737 1 1 72 CYS HB3 H 6.703 1.208 -39.643 1.00 . A A . 214 CYS HB3 1 1
2 2738 1 1 72 CYS HG H 5.139 0.678 -37.587 1.00 . A A . 214 CYS HG 1 1
2 2739 1 1 72 CYS N N 5.217 3.455 -40.328 1.00 . A A . 214 CYS N 1 1
2 2740 1 1 72 CYS O O 2.894 2.557 -41.375 1.00 . A A . 214 CYS O 1 1
2 2741 1 1 72 CYS SG S 4.840 1.370 -38.182 1.00 . A A . 214 CYS SG 1 1
2 2742 1 1 73 GLY C C 2.165 -1.448 -41.910 1.00 . A A . 215 GLY C 1 1
2 2743 1 1 73 GLY CA C 2.384 -0.001 -42.301 1.00 . A A . 215 GLY CA 1 1
2 2744 1 1 73 GLY H H 4.425 -0.124 -41.775 1.00 . A A . 215 GLY H 1 1
2 2745 1 1 73 GLY HA2 H 1.588 0.604 -41.889 1.00 . A A . 215 GLY HA2 1 1
2 2746 1 1 73 GLY HA3 H 2.369 0.079 -43.377 1.00 . A A . 215 GLY HA3 1 1
2 2747 1 1 73 GLY N N 3.658 0.484 -41.804 1.00 . A A . 215 GLY N 1 1
2 2748 1 1 73 GLY O O 2.679 -2.356 -42.563 1.00 . A A . 215 GLY O 1 1
2 2749 1 1 74 LEU C C -0.284 -3.247 -40.042 1.00 . A A . 216 LEU C 1 1
2 2750 1 1 74 LEU CA C 1.184 -3.010 -40.339 1.00 . A A . 216 LEU CA 1 1
2 2751 1 1 74 LEU CB C 1.964 -3.240 -39.059 1.00 . A A . 216 LEU CB 1 1
2 2752 1 1 74 LEU CD1 C 1.720 -2.775 -36.606 1.00 . A A . 216 LEU CD1 1 1
2 2753 1 1 74 LEU CD2 C 2.899 -1.135 -38.082 1.00 . A A . 216 LEU CD2 1 1
2 2754 1 1 74 LEU CG C 1.780 -2.160 -37.999 1.00 . A A . 216 LEU CG 1 1
2 2755 1 1 74 LEU H H 1.059 -0.914 -40.327 1.00 . A A . 216 LEU H 1 1
2 2756 1 1 74 LEU HA H 1.521 -3.711 -41.081 1.00 . A A . 216 LEU HA 1 1
2 2757 1 1 74 LEU HB2 H 1.637 -4.175 -38.649 1.00 . A A . 216 LEU HB2 1 1
2 2758 1 1 74 LEU HB3 H 3.010 -3.308 -39.300 1.00 . A A . 216 LEU HB3 1 1
2 2759 1 1 74 LEU HD11 H 1.454 -2.014 -35.888 1.00 . A A . 216 LEU HD11 1 1
2 2760 1 1 74 LEU HD12 H 2.684 -3.188 -36.354 1.00 . A A . 216 LEU HD12 1 1
2 2761 1 1 74 LEU HD13 H 0.977 -3.561 -36.590 1.00 . A A . 216 LEU HD13 1 1
2 2762 1 1 74 LEU HD21 H 3.659 -1.371 -37.351 1.00 . A A . 216 LEU HD21 1 1
2 2763 1 1 74 LEU HD22 H 2.502 -0.151 -37.883 1.00 . A A . 216 LEU HD22 1 1
2 2764 1 1 74 LEU HD23 H 3.333 -1.155 -39.071 1.00 . A A . 216 LEU HD23 1 1
2 2765 1 1 74 LEU HG H 0.846 -1.653 -38.183 1.00 . A A . 216 LEU HG 1 1
2 2766 1 1 74 LEU N N 1.429 -1.669 -40.825 1.00 . A A . 216 LEU N 1 1
2 2767 1 1 74 LEU O O -0.964 -2.385 -39.489 1.00 . A A . 216 LEU O 1 1
2 2768 1 1 75 THR C C -2.192 -5.141 -38.562 1.00 . A A . 217 THR C 1 1
2 2769 1 1 75 THR CA C -2.136 -4.793 -40.040 1.00 . A A . 217 THR CA 1 1
2 2770 1 1 75 THR CB C -2.665 -5.951 -40.913 1.00 . A A . 217 THR CB 1 1
2 2771 1 1 75 THR CG2 C -1.604 -6.930 -41.363 1.00 . A A . 217 THR CG2 1 1
2 2772 1 1 75 THR H H -0.152 -5.106 -40.734 1.00 . A A . 217 THR H 1 1
2 2773 1 1 75 THR HA H -2.741 -3.916 -40.210 1.00 . A A . 217 THR HA 1 1
2 2774 1 1 75 THR HB H -3.117 -5.530 -41.801 1.00 . A A . 217 THR HB 1 1
2 2775 1 1 75 THR HG1 H -4.181 -7.190 -40.862 1.00 . A A . 217 THR HG1 1 1
2 2776 1 1 75 THR HG21 H -2.076 -7.812 -41.768 1.00 . A A . 217 THR HG21 1 1
2 2777 1 1 75 THR HG22 H -0.988 -7.203 -40.522 1.00 . A A . 217 THR HG22 1 1
2 2778 1 1 75 THR HG23 H -0.991 -6.466 -42.122 1.00 . A A . 217 THR HG23 1 1
2 2779 1 1 75 THR N N -0.756 -4.442 -40.348 1.00 . A A . 217 THR N 1 1
2 2780 1 1 75 THR O O -1.331 -5.861 -38.065 1.00 . A A . 217 THR O 1 1
2 2781 1 1 75 THR OG1 O -3.661 -6.692 -40.228 1.00 . A A . 217 THR OG1 1 1
2 2782 1 1 76 ILE C C -4.286 -5.950 -36.138 1.00 . A A . 218 ILE C 1 1
2 2783 1 1 76 ILE CA C -3.270 -4.846 -36.420 1.00 . A A . 218 ILE CA 1 1
2 2784 1 1 76 ILE CB C -3.617 -3.514 -35.684 1.00 . A A . 218 ILE CB 1 1
2 2785 1 1 76 ILE CD1 C -1.367 -2.503 -36.308 1.00 . A A . 218 ILE CD1 1 1
2 2786 1 1 76 ILE CG1 C -2.333 -2.845 -35.192 1.00 . A A . 218 ILE CG1 1 1
2 2787 1 1 76 ILE CG2 C -4.596 -3.690 -34.523 1.00 . A A . 218 ILE CG2 1 1
2 2788 1 1 76 ILE H H -3.825 -4.010 -38.280 1.00 . A A . 218 ILE H 1 1
2 2789 1 1 76 ILE HA H -2.299 -5.173 -36.074 1.00 . A A . 218 ILE HA 1 1
2 2790 1 1 76 ILE HB H -4.080 -2.865 -36.402 1.00 . A A . 218 ILE HB 1 1
2 2791 1 1 76 ILE HD11 H -1.000 -3.413 -36.760 1.00 . A A . 218 ILE HD11 1 1
2 2792 1 1 76 ILE HD12 H -0.537 -1.942 -35.905 1.00 . A A . 218 ILE HD12 1 1
2 2793 1 1 76 ILE HD13 H -1.874 -1.909 -37.053 1.00 . A A . 218 ILE HD13 1 1
2 2794 1 1 76 ILE HG12 H -2.585 -1.929 -34.680 1.00 . A A . 218 ILE HG12 1 1
2 2795 1 1 76 ILE HG13 H -1.827 -3.509 -34.506 1.00 . A A . 218 ILE HG13 1 1
2 2796 1 1 76 ILE HG21 H -4.566 -2.817 -33.888 1.00 . A A . 218 ILE HG21 1 1
2 2797 1 1 76 ILE HG22 H -4.323 -4.566 -33.949 1.00 . A A . 218 ILE HG22 1 1
2 2798 1 1 76 ILE HG23 H -5.599 -3.817 -34.920 1.00 . A A . 218 ILE HG23 1 1
2 2799 1 1 76 ILE N N -3.169 -4.602 -37.847 1.00 . A A . 218 ILE N 1 1
2 2800 1 1 76 ILE O O -5.490 -5.696 -36.085 1.00 . A A . 218 ILE O 1 1
2 2801 1 1 77 LYS C C -5.916 -8.298 -36.547 1.00 . A A . 219 LYS C 1 1
2 2802 1 1 77 LYS CA C -4.660 -8.324 -35.664 1.00 . A A . 219 LYS CA 1 1
2 2803 1 1 77 LYS CB C -4.997 -8.319 -34.166 1.00 . A A . 219 LYS CB 1 1
2 2804 1 1 77 LYS CD C -5.389 -9.676 -32.087 1.00 . A A . 219 LYS CD 1 1
2 2805 1 1 77 LYS CE C -6.148 -10.937 -31.713 1.00 . A A . 219 LYS CE 1 1
2 2806 1 1 77 LYS CG C -4.946 -9.702 -33.542 1.00 . A A . 219 LYS CG 1 1
2 2807 1 1 77 LYS H H -2.823 -7.317 -36.005 1.00 . A A . 219 LYS H 1 1
2 2808 1 1 77 LYS HA H -4.118 -9.225 -35.890 1.00 . A A . 219 LYS HA 1 1
2 2809 1 1 77 LYS HB2 H -4.290 -7.692 -33.650 1.00 . A A . 219 LYS HB2 1 1
2 2810 1 1 77 LYS HB3 H -5.986 -7.916 -34.023 1.00 . A A . 219 LYS HB3 1 1
2 2811 1 1 77 LYS HD2 H -4.515 -9.592 -31.457 1.00 . A A . 219 LYS HD2 1 1
2 2812 1 1 77 LYS HD3 H -6.030 -8.820 -31.932 1.00 . A A . 219 LYS HD3 1 1
2 2813 1 1 77 LYS HE2 H -6.444 -10.871 -30.677 1.00 . A A . 219 LYS HE2 1 1
2 2814 1 1 77 LYS HE3 H -7.029 -11.011 -32.334 1.00 . A A . 219 LYS HE3 1 1
2 2815 1 1 77 LYS HG2 H -5.602 -10.357 -34.100 1.00 . A A . 219 LYS HG2 1 1
2 2816 1 1 77 LYS HG3 H -3.929 -10.070 -33.594 1.00 . A A . 219 LYS HG3 1 1
2 2817 1 1 77 LYS HZ1 H -4.346 -11.986 -31.579 1.00 . A A . 219 LYS HZ1 1 1
2 2818 1 1 77 LYS HZ2 H -5.297 -12.426 -32.906 1.00 . A A . 219 LYS HZ2 1 1
2 2819 1 1 77 LYS HZ3 H -5.719 -12.950 -31.354 1.00 . A A . 219 LYS HZ3 1 1
2 2820 1 1 77 LYS N N -3.792 -7.180 -35.953 1.00 . A A . 219 LYS N 1 1
2 2821 1 1 77 LYS NZ N -5.320 -12.161 -31.901 1.00 . A A . 219 LYS NZ 1 1
2 2822 1 1 77 LYS O O -5.847 -7.886 -37.706 1.00 . A A . 219 LYS O 1 1
2 2823 1 1 78 ASN C C -8.992 -7.374 -36.645 1.00 . A A . 220 ASN C 1 1
2 2824 1 1 78 ASN CA C -8.276 -8.723 -36.771 1.00 . A A . 220 ASN CA 1 1
2 2825 1 1 78 ASN CB C -9.179 -9.857 -36.291 1.00 . A A . 220 ASN CB 1 1
2 2826 1 1 78 ASN CG C -10.023 -10.439 -37.409 1.00 . A A . 220 ASN CG 1 1
2 2827 1 1 78 ASN H H -7.055 -9.043 -35.101 1.00 . A A . 220 ASN H 1 1
2 2828 1 1 78 ASN HA H -8.020 -8.891 -37.804 1.00 . A A . 220 ASN HA 1 1
2 2829 1 1 78 ASN HB2 H -8.564 -10.645 -35.881 1.00 . A A . 220 ASN HB2 1 1
2 2830 1 1 78 ASN HB3 H -9.839 -9.484 -35.522 1.00 . A A . 220 ASN HB3 1 1
2 2831 1 1 78 ASN HD21 H -10.820 -8.654 -37.772 1.00 . A A . 220 ASN HD21 1 1
2 2832 1 1 78 ASN HD22 H -11.377 -9.942 -38.778 1.00 . A A . 220 ASN HD22 1 1
2 2833 1 1 78 ASN N N -7.047 -8.722 -36.014 1.00 . A A . 220 ASN N 1 1
2 2834 1 1 78 ASN ND2 N -10.820 -9.593 -38.051 1.00 . A A . 220 ASN ND2 1 1
2 2835 1 1 78 ASN O O -10.103 -7.295 -36.120 1.00 . A A . 220 ASN O 1 1
2 2836 1 1 78 ASN OD1 O -9.958 -11.634 -37.694 1.00 . A A . 220 ASN OD1 1 1
2 2837 1 1 79 PHE C C -10.328 -4.871 -37.727 1.00 . A A . 221 PHE C 1 1
2 2838 1 1 79 PHE CA C -8.942 -4.974 -37.111 1.00 . A A . 221 PHE CA 1 1
2 2839 1 1 79 PHE CB C -8.041 -3.918 -37.770 1.00 . A A . 221 PHE CB 1 1
2 2840 1 1 79 PHE CD1 C -8.996 -2.215 -36.183 1.00 . A A . 221 PHE CD1 1 1
2 2841 1 1 79 PHE CD2 C -6.894 -1.734 -37.198 1.00 . A A . 221 PHE CD2 1 1
2 2842 1 1 79 PHE CE1 C -8.984 -0.999 -35.547 1.00 . A A . 221 PHE CE1 1 1
2 2843 1 1 79 PHE CE2 C -6.886 -0.496 -36.568 1.00 . A A . 221 PHE CE2 1 1
2 2844 1 1 79 PHE CG C -7.953 -2.609 -37.012 1.00 . A A . 221 PHE CG 1 1
2 2845 1 1 79 PHE CZ C -7.938 -0.134 -35.740 1.00 . A A . 221 PHE CZ 1 1
2 2846 1 1 79 PHE H H -7.470 -6.439 -37.560 1.00 . A A . 221 PHE H 1 1
2 2847 1 1 79 PHE HA H -9.020 -4.710 -36.078 1.00 . A A . 221 PHE HA 1 1
2 2848 1 1 79 PHE HB2 H -7.038 -4.314 -37.845 1.00 . A A . 221 PHE HB2 1 1
2 2849 1 1 79 PHE HB3 H -8.413 -3.706 -38.757 1.00 . A A . 221 PHE HB3 1 1
2 2850 1 1 79 PHE HD1 H -9.820 -2.884 -36.025 1.00 . A A . 221 PHE HD1 1 1
2 2851 1 1 79 PHE HD2 H -6.073 -2.019 -37.838 1.00 . A A . 221 PHE HD2 1 1
2 2852 1 1 79 PHE HE1 H -9.801 -0.720 -34.902 1.00 . A A . 221 PHE HE1 1 1
2 2853 1 1 79 PHE HE2 H -6.058 0.181 -36.716 1.00 . A A . 221 PHE HE2 1 1
2 2854 1 1 79 PHE HZ H -7.947 0.832 -35.248 1.00 . A A . 221 PHE HZ 1 1
2 2855 1 1 79 PHE N N -8.352 -6.315 -37.152 1.00 . A A . 221 PHE N 1 1
2 2856 1 1 79 PHE O O -10.514 -5.067 -38.929 1.00 . A A . 221 PHE O 1 1
2 2857 1 1 80 ASN C C -12.755 -2.866 -37.897 1.00 . A A . 222 ASN C 1 1
2 2858 1 1 80 ASN CA C -12.651 -4.270 -37.311 1.00 . A A . 222 ASN CA 1 1
2 2859 1 1 80 ASN CB C -13.611 -4.430 -36.139 1.00 . A A . 222 ASN CB 1 1
2 2860 1 1 80 ASN CG C -14.963 -4.972 -36.564 1.00 . A A . 222 ASN CG 1 1
2 2861 1 1 80 ASN H H -11.056 -4.312 -35.949 1.00 . A A . 222 ASN H 1 1
2 2862 1 1 80 ASN HA H -12.891 -4.991 -38.070 1.00 . A A . 222 ASN HA 1 1
2 2863 1 1 80 ASN HB2 H -13.182 -5.109 -35.417 1.00 . A A . 222 ASN HB2 1 1
2 2864 1 1 80 ASN HB3 H -13.756 -3.471 -35.682 1.00 . A A . 222 ASN HB3 1 1
2 2865 1 1 80 ASN HD21 H -15.700 -3.128 -36.657 1.00 . A A . 222 ASN HD21 1 1
2 2866 1 1 80 ASN HD22 H -16.801 -4.398 -37.056 1.00 . A A . 222 ASN HD22 1 1
2 2867 1 1 80 ASN N N -11.286 -4.490 -36.882 1.00 . A A . 222 ASN N 1 1
2 2868 1 1 80 ASN ND2 N -15.918 -4.075 -36.781 1.00 . A A . 222 ASN ND2 1 1
2 2869 1 1 80 ASN O O -13.346 -2.669 -38.958 1.00 . A A . 222 ASN O 1 1
2 2870 1 1 80 ASN OD1 O -15.146 -6.182 -36.696 1.00 . A A . 222 ASN OD1 1 1
2 2871 1 1 81 ASP C C -10.933 -0.280 -38.605 1.00 . A A . 223 ASP C 1 1
2 2872 1 1 81 ASP CA C -12.140 -0.507 -37.702 1.00 . A A . 223 ASP CA 1 1
2 2873 1 1 81 ASP CB C -12.147 0.548 -36.567 1.00 . A A . 223 ASP CB 1 1
2 2874 1 1 81 ASP CG C -12.184 -0.022 -35.157 1.00 . A A . 223 ASP CG 1 1
2 2875 1 1 81 ASP H H -11.659 -2.108 -36.376 1.00 . A A . 223 ASP H 1 1
2 2876 1 1 81 ASP HA H -13.031 -0.377 -38.295 1.00 . A A . 223 ASP HA 1 1
2 2877 1 1 81 ASP HB2 H -11.256 1.164 -36.649 1.00 . A A . 223 ASP HB2 1 1
2 2878 1 1 81 ASP HB3 H -13.014 1.176 -36.695 1.00 . A A . 223 ASP HB3 1 1
2 2879 1 1 81 ASP N N -12.141 -1.890 -37.213 1.00 . A A . 223 ASP N 1 1
2 2880 1 1 81 ASP O O -9.805 -0.607 -38.240 1.00 . A A . 223 ASP O 1 1
2 2881 1 1 81 ASP OD1 O -12.896 -1.023 -34.930 1.00 . A A . 223 ASP OD1 1 1
2 2882 1 1 81 ASP OD2 O -11.510 0.550 -34.276 1.00 . A A . 223 ASP OD2 1 1
2 2883 1 1 82 ILE C C -9.891 2.048 -40.930 1.00 . A A . 224 ILE C 1 1
2 2884 1 1 82 ILE CA C -10.082 0.561 -40.715 1.00 . A A . 224 ILE CA 1 1
2 2885 1 1 82 ILE CB C -10.280 -0.102 -42.089 1.00 . A A . 224 ILE CB 1 1
2 2886 1 1 82 ILE CD1 C -12.818 -0.527 -42.123 1.00 . A A . 224 ILE CD1 1 1
2 2887 1 1 82 ILE CG1 C -11.651 0.266 -42.683 1.00 . A A . 224 ILE CG1 1 1
2 2888 1 1 82 ILE CG2 C -10.090 -1.601 -41.981 1.00 . A A . 224 ILE CG2 1 1
2 2889 1 1 82 ILE H H -12.084 0.543 -40.018 1.00 . A A . 224 ILE H 1 1
2 2890 1 1 82 ILE HA H -9.174 0.162 -40.284 1.00 . A A . 224 ILE HA 1 1
2 2891 1 1 82 ILE HB H -9.500 0.268 -42.746 1.00 . A A . 224 ILE HB 1 1
2 2892 1 1 82 ILE HD11 H -12.487 -1.106 -41.273 1.00 . A A . 224 ILE HD11 1 1
2 2893 1 1 82 ILE HD12 H -13.201 -1.191 -42.883 1.00 . A A . 224 ILE HD12 1 1
2 2894 1 1 82 ILE HD13 H -13.599 0.152 -41.813 1.00 . A A . 224 ILE HD13 1 1
2 2895 1 1 82 ILE HG12 H -11.846 1.309 -42.491 1.00 . A A . 224 ILE HG12 1 1
2 2896 1 1 82 ILE HG13 H -11.624 0.105 -43.749 1.00 . A A . 224 ILE HG13 1 1
2 2897 1 1 82 ILE HG21 H -10.143 -2.042 -42.965 1.00 . A A . 224 ILE HG21 1 1
2 2898 1 1 82 ILE HG22 H -10.862 -2.019 -41.353 1.00 . A A . 224 ILE HG22 1 1
2 2899 1 1 82 ILE HG23 H -9.123 -1.799 -41.547 1.00 . A A . 224 ILE HG23 1 1
2 2900 1 1 82 ILE N N -11.169 0.291 -39.781 1.00 . A A . 224 ILE N 1 1
2 2901 1 1 82 ILE O O -10.637 2.871 -40.400 1.00 . A A . 224 ILE O 1 1
2 2902 1 1 83 LYS C C -8.121 4.447 -40.703 1.00 . A A . 225 LYS C 1 1
2 2903 1 1 83 LYS CA C -8.516 3.755 -41.993 1.00 . A A . 225 LYS CA 1 1
2 2904 1 1 83 LYS CB C -9.674 4.505 -42.654 1.00 . A A . 225 LYS CB 1 1
2 2905 1 1 83 LYS CD C -11.254 4.442 -44.611 1.00 . A A . 225 LYS CD 1 1
2 2906 1 1 83 LYS CE C -12.591 5.005 -44.156 1.00 . A A . 225 LYS CE 1 1
2 2907 1 1 83 LYS CG C -10.586 3.635 -43.510 1.00 . A A . 225 LYS CG 1 1
2 2908 1 1 83 LYS H H -8.312 1.652 -42.073 1.00 . A A . 225 LYS H 1 1
2 2909 1 1 83 LYS HA H -7.673 3.754 -42.660 1.00 . A A . 225 LYS HA 1 1
2 2910 1 1 83 LYS HB2 H -10.265 4.956 -41.883 1.00 . A A . 225 LYS HB2 1 1
2 2911 1 1 83 LYS HB3 H -9.267 5.284 -43.282 1.00 . A A . 225 LYS HB3 1 1
2 2912 1 1 83 LYS HD2 H -10.606 5.261 -44.888 1.00 . A A . 225 LYS HD2 1 1
2 2913 1 1 83 LYS HD3 H -11.414 3.802 -45.467 1.00 . A A . 225 LYS HD3 1 1
2 2914 1 1 83 LYS HE2 H -13.302 4.195 -44.087 1.00 . A A . 225 LYS HE2 1 1
2 2915 1 1 83 LYS HE3 H -12.464 5.456 -43.184 1.00 . A A . 225 LYS HE3 1 1
2 2916 1 1 83 LYS HG2 H -9.999 2.848 -43.961 1.00 . A A . 225 LYS HG2 1 1
2 2917 1 1 83 LYS HG3 H -11.348 3.201 -42.881 1.00 . A A . 225 LYS HG3 1 1
2 2918 1 1 83 LYS HZ1 H -13.655 5.570 -45.862 1.00 . A A . 225 LYS HZ1 1 1
2 2919 1 1 83 LYS HZ2 H -12.327 6.560 -45.526 1.00 . A A . 225 LYS HZ2 1 1
2 2920 1 1 83 LYS HZ3 H -13.736 6.694 -44.601 1.00 . A A . 225 LYS HZ3 1 1
2 2921 1 1 83 LYS N N -8.865 2.371 -41.701 1.00 . A A . 225 LYS N 1 1
2 2922 1 1 83 LYS NZ N -13.114 6.029 -45.102 1.00 . A A . 225 LYS NZ 1 1
2 2923 1 1 83 LYS O O -8.646 4.106 -39.650 1.00 . A A . 225 LYS O 1 1
2 2924 1 1 84 GLU C C -7.813 6.435 -38.596 1.00 . A A . 226 GLU C 1 1
2 2925 1 1 84 GLU CA C -6.712 6.157 -39.609 1.00 . A A . 226 GLU CA 1 1
2 2926 1 1 84 GLU CB C -6.087 7.468 -40.077 1.00 . A A . 226 GLU CB 1 1
2 2927 1 1 84 GLU CD C -6.457 9.247 -41.833 1.00 . A A . 226 GLU CD 1 1
2 2928 1 1 84 GLU CG C -7.075 8.436 -40.712 1.00 . A A . 226 GLU CG 1 1
2 2929 1 1 84 GLU H H -6.803 5.617 -41.670 1.00 . A A . 226 GLU H 1 1
2 2930 1 1 84 GLU HA H -5.955 5.561 -39.106 1.00 . A A . 226 GLU HA 1 1
2 2931 1 1 84 GLU HB2 H -5.620 7.959 -39.239 1.00 . A A . 226 GLU HB2 1 1
2 2932 1 1 84 GLU HB3 H -5.342 7.234 -40.810 1.00 . A A . 226 GLU HB3 1 1
2 2933 1 1 84 GLU HG2 H -7.905 7.873 -41.112 1.00 . A A . 226 GLU HG2 1 1
2 2934 1 1 84 GLU HG3 H -7.434 9.114 -39.951 1.00 . A A . 226 GLU HG3 1 1
2 2935 1 1 84 GLU N N -7.192 5.407 -40.786 1.00 . A A . 226 GLU N 1 1
2 2936 1 1 84 GLU O O -8.475 7.473 -38.622 1.00 . A A . 226 GLU O 1 1
2 2937 1 1 84 GLU OE1 O -5.516 10.020 -41.557 1.00 . A A . 226 GLU OE1 1 1
2 2938 1 1 84 GLU OE2 O -6.913 9.109 -42.988 1.00 . A A . 226 GLU OE2 1 1
2 2939 1 1 85 GLY C C -8.481 6.463 -35.549 1.00 . A A . 227 GLY C 1 1
2 2940 1 1 85 GLY CA C -8.983 5.615 -36.684 1.00 . A A . 227 GLY CA 1 1
2 2941 1 1 85 GLY H H -7.425 4.682 -37.730 1.00 . A A . 227 GLY H 1 1
2 2942 1 1 85 GLY HA2 H -9.864 6.075 -37.111 1.00 . A A . 227 GLY HA2 1 1
2 2943 1 1 85 GLY HA3 H -9.243 4.631 -36.307 1.00 . A A . 227 GLY HA3 1 1
2 2944 1 1 85 GLY N N -7.988 5.483 -37.699 1.00 . A A . 227 GLY N 1 1
2 2945 1 1 85 GLY O O -9.079 7.489 -35.221 1.00 . A A . 227 GLY O 1 1
2 2946 1 1 86 ASP C C -5.352 6.481 -33.499 1.00 . A A . 228 ASP C 1 1
2 2947 1 1 86 ASP CA C -6.809 6.830 -33.840 1.00 . A A . 228 ASP CA 1 1
2 2948 1 1 86 ASP CB C -7.740 6.772 -32.637 1.00 . A A . 228 ASP CB 1 1
2 2949 1 1 86 ASP CG C -7.772 8.111 -31.916 1.00 . A A . 228 ASP CG 1 1
2 2950 1 1 86 ASP H H -6.900 5.238 -35.283 1.00 . A A . 228 ASP H 1 1
2 2951 1 1 86 ASP HA H -6.793 7.845 -34.171 1.00 . A A . 228 ASP HA 1 1
2 2952 1 1 86 ASP HB2 H -8.740 6.531 -32.970 1.00 . A A . 228 ASP HB2 1 1
2 2953 1 1 86 ASP HB3 H -7.395 6.013 -31.956 1.00 . A A . 228 ASP HB3 1 1
2 2954 1 1 86 ASP N N -7.369 6.051 -34.945 1.00 . A A . 228 ASP N 1 1
2 2955 1 1 86 ASP O O -4.567 6.138 -34.374 1.00 . A A . 228 ASP O 1 1
2 2956 1 1 86 ASP OD1 O -6.797 8.425 -31.204 1.00 . A A . 228 ASP OD1 1 1
2 2957 1 1 86 ASP OD2 O -8.773 8.842 -32.068 1.00 . A A . 228 ASP OD2 1 1
2 2958 1 1 87 VAL C C -3.548 4.834 -31.287 1.00 . A A . 229 VAL C 1 1
2 2959 1 1 87 VAL CA C -3.648 6.281 -31.748 1.00 . A A . 229 VAL CA 1 1
2 2960 1 1 87 VAL CB C -3.230 7.225 -30.600 1.00 . A A . 229 VAL CB 1 1
2 2961 1 1 87 VAL CG1 C -1.807 6.943 -30.139 1.00 . A A . 229 VAL CG1 1 1
2 2962 1 1 87 VAL CG2 C -3.370 8.670 -31.040 1.00 . A A . 229 VAL CG2 1 1
2 2963 1 1 87 VAL H H -5.661 6.866 -31.552 1.00 . A A . 229 VAL H 1 1
2 2964 1 1 87 VAL HA H -2.973 6.428 -32.573 1.00 . A A . 229 VAL HA 1 1
2 2965 1 1 87 VAL HB H -3.894 7.060 -29.765 1.00 . A A . 229 VAL HB 1 1
2 2966 1 1 87 VAL HG11 H -1.612 7.482 -29.224 1.00 . A A . 229 VAL HG11 1 1
2 2967 1 1 87 VAL HG12 H -1.112 7.265 -30.900 1.00 . A A . 229 VAL HG12 1 1
2 2968 1 1 87 VAL HG13 H -1.686 5.885 -29.966 1.00 . A A . 229 VAL HG13 1 1
2 2969 1 1 87 VAL HG21 H -2.949 8.785 -32.027 1.00 . A A . 229 VAL HG21 1 1
2 2970 1 1 87 VAL HG22 H -2.844 9.310 -30.346 1.00 . A A . 229 VAL HG22 1 1
2 2971 1 1 87 VAL HG23 H -4.415 8.942 -31.059 1.00 . A A . 229 VAL HG23 1 1
2 2972 1 1 87 VAL N N -4.998 6.581 -32.208 1.00 . A A . 229 VAL N 1 1
2 2973 1 1 87 VAL O O -4.514 4.273 -30.775 1.00 . A A . 229 VAL O 1 1
2 2974 1 1 88 ILE C C -1.061 2.736 -30.046 1.00 . A A . 230 ILE C 1 1
2 2975 1 1 88 ILE CA C -2.160 2.849 -31.094 1.00 . A A . 230 ILE CA 1 1
2 2976 1 1 88 ILE CB C -1.797 2.000 -32.329 1.00 . A A . 230 ILE CB 1 1
2 2977 1 1 88 ILE CD1 C -2.397 2.968 -34.609 1.00 . A A . 230 ILE CD1 1 1
2 2978 1 1 88 ILE CG1 C -2.872 2.176 -33.410 1.00 . A A . 230 ILE CG1 1 1
2 2979 1 1 88 ILE CG2 C -1.646 0.534 -31.947 1.00 . A A . 230 ILE CG2 1 1
2 2980 1 1 88 ILE H H -1.644 4.736 -31.897 1.00 . A A . 230 ILE H 1 1
2 2981 1 1 88 ILE HA H -3.081 2.467 -30.679 1.00 . A A . 230 ILE HA 1 1
2 2982 1 1 88 ILE HB H -0.847 2.350 -32.713 1.00 . A A . 230 ILE HB 1 1
2 2983 1 1 88 ILE HD11 H -3.199 3.047 -35.328 1.00 . A A . 230 ILE HD11 1 1
2 2984 1 1 88 ILE HD12 H -1.556 2.466 -35.063 1.00 . A A . 230 ILE HD12 1 1
2 2985 1 1 88 ILE HD13 H -2.099 3.957 -34.292 1.00 . A A . 230 ILE HD13 1 1
2 2986 1 1 88 ILE HG12 H -3.186 1.204 -33.763 1.00 . A A . 230 ILE HG12 1 1
2 2987 1 1 88 ILE HG13 H -3.725 2.694 -32.985 1.00 . A A . 230 ILE HG13 1 1
2 2988 1 1 88 ILE HG21 H -0.735 0.402 -31.384 1.00 . A A . 230 ILE HG21 1 1
2 2989 1 1 88 ILE HG22 H -1.607 -0.068 -32.843 1.00 . A A . 230 ILE HG22 1 1
2 2990 1 1 88 ILE HG23 H -2.489 0.230 -31.346 1.00 . A A . 230 ILE HG23 1 1
2 2991 1 1 88 ILE N N -2.379 4.235 -31.479 1.00 . A A . 230 ILE N 1 1
2 2992 1 1 88 ILE O O -0.191 3.599 -29.947 1.00 . A A . 230 ILE O 1 1
2 2993 1 1 89 GLU C C 0.278 0.021 -28.045 1.00 . A A . 231 GLU C 1 1
2 2994 1 1 89 GLU CA C -0.107 1.486 -28.207 1.00 . A A . 231 GLU CA 1 1
2 2995 1 1 89 GLU CB C -0.613 2.086 -26.881 1.00 . A A . 231 GLU CB 1 1
2 2996 1 1 89 GLU CD C 0.139 2.747 -24.557 1.00 . A A . 231 GLU CD 1 1
2 2997 1 1 89 GLU CG C 0.200 1.698 -25.649 1.00 . A A . 231 GLU CG 1 1
2 2998 1 1 89 GLU H H -1.839 1.015 -29.365 1.00 . A A . 231 GLU H 1 1
2 2999 1 1 89 GLU HA H 0.774 2.023 -28.512 1.00 . A A . 231 GLU HA 1 1
2 3000 1 1 89 GLU HB2 H -0.593 3.162 -26.964 1.00 . A A . 231 GLU HB2 1 1
2 3001 1 1 89 GLU HB3 H -1.632 1.772 -26.726 1.00 . A A . 231 GLU HB3 1 1
2 3002 1 1 89 GLU HG2 H -0.187 0.769 -25.257 1.00 . A A . 231 GLU HG2 1 1
2 3003 1 1 89 GLU HG3 H 1.231 1.561 -25.942 1.00 . A A . 231 GLU HG3 1 1
2 3004 1 1 89 GLU N N -1.110 1.675 -29.252 1.00 . A A . 231 GLU N 1 1
2 3005 1 1 89 GLU O O -0.506 -0.798 -27.579 1.00 . A A . 231 GLU O 1 1
2 3006 1 1 89 GLU OE1 O 0.016 3.945 -24.892 1.00 . A A . 231 GLU OE1 1 1
2 3007 1 1 89 GLU OE2 O 0.214 2.373 -23.368 1.00 . A A . 231 GLU OE2 1 1
2 3008 1 1 90 ALA C C 2.595 -1.830 -26.887 1.00 . A A . 232 ALA C 1 1
2 3009 1 1 90 ALA CA C 2.030 -1.634 -28.283 1.00 . A A . 232 ALA CA 1 1
2 3010 1 1 90 ALA CB C 3.099 -1.881 -29.338 1.00 . A A . 232 ALA CB 1 1
2 3011 1 1 90 ALA H H 2.108 0.421 -28.741 1.00 . A A . 232 ALA H 1 1
2 3012 1 1 90 ALA HA H 1.216 -2.331 -28.446 1.00 . A A . 232 ALA HA 1 1
2 3013 1 1 90 ALA HB1 H 4.053 -1.538 -28.970 1.00 . A A . 232 ALA HB1 1 1
2 3014 1 1 90 ALA HB2 H 2.846 -1.338 -30.237 1.00 . A A . 232 ALA HB2 1 1
2 3015 1 1 90 ALA HB3 H 3.156 -2.935 -29.557 1.00 . A A . 232 ALA HB3 1 1
2 3016 1 1 90 ALA N N 1.517 -0.285 -28.404 1.00 . A A . 232 ALA N 1 1
2 3017 1 1 90 ALA O O 3.374 -1.011 -26.401 1.00 . A A . 232 ALA O 1 1
2 3018 1 1 91 TYR C C 3.140 -4.625 -24.747 1.00 . A A . 233 TYR C 1 1
2 3019 1 1 91 TYR CA C 2.635 -3.188 -24.876 1.00 . A A . 233 TYR CA 1 1
2 3020 1 1 91 TYR CB C 1.493 -2.939 -23.881 1.00 . A A . 233 TYR CB 1 1
2 3021 1 1 91 TYR CD1 C -0.399 -4.131 -25.052 1.00 . A A . 233 TYR CD1 1 1
2 3022 1 1 91 TYR CD2 C 0.184 -4.836 -22.853 1.00 . A A . 233 TYR CD2 1 1
2 3023 1 1 91 TYR CE1 C -1.388 -5.092 -25.104 1.00 . A A . 233 TYR CE1 1 1
2 3024 1 1 91 TYR CE2 C -0.803 -5.802 -22.895 1.00 . A A . 233 TYR CE2 1 1
2 3025 1 1 91 TYR CG C 0.401 -3.987 -23.929 1.00 . A A . 233 TYR CG 1 1
2 3026 1 1 91 TYR CZ C -1.587 -5.926 -24.023 1.00 . A A . 233 TYR CZ 1 1
2 3027 1 1 91 TYR H H 1.550 -3.515 -26.675 1.00 . A A . 233 TYR H 1 1
2 3028 1 1 91 TYR HA H 3.447 -2.508 -24.647 1.00 . A A . 233 TYR HA 1 1
2 3029 1 1 91 TYR HB2 H 1.894 -2.927 -22.879 1.00 . A A . 233 TYR HB2 1 1
2 3030 1 1 91 TYR HB3 H 1.043 -1.981 -24.095 1.00 . A A . 233 TYR HB3 1 1
2 3031 1 1 91 TYR HD1 H 0.805 -4.734 -21.974 1.00 . A A . 233 TYR HD1 1 1
2 3032 1 1 91 TYR HD2 H -0.240 -3.477 -25.896 1.00 . A A . 233 TYR HD2 1 1
2 3033 1 1 91 TYR HE1 H -0.956 -6.454 -22.048 1.00 . A A . 233 TYR HE1 1 1
2 3034 1 1 91 TYR HE2 H -1.999 -5.190 -25.989 1.00 . A A . 233 TYR HE2 1 1
2 3035 1 1 91 TYR HH H -3.392 -6.488 -24.371 1.00 . A A . 233 TYR HH 1 1
2 3036 1 1 91 TYR N N 2.183 -2.905 -26.235 1.00 . A A . 233 TYR N 1 1
2 3037 1 1 91 TYR O O 2.588 -5.540 -25.358 1.00 . A A . 233 TYR O 1 1
2 3038 1 1 91 TYR OH O -2.572 -6.886 -24.070 1.00 . A A . 233 TYR OH 1 1
2 3039 1 1 92 VAL C C 5.955 -6.039 -22.761 1.00 . A A . 234 VAL C 1 1
2 3040 1 1 92 VAL CA C 4.753 -6.130 -23.708 1.00 . A A . 234 VAL CA 1 1
2 3041 1 1 92 VAL CB C 5.142 -6.827 -25.056 1.00 . A A . 234 VAL CB 1 1
2 3042 1 1 92 VAL CG1 C 6.611 -6.627 -25.443 1.00 . A A . 234 VAL CG1 1 1
2 3043 1 1 92 VAL CG2 C 4.800 -8.309 -24.996 1.00 . A A . 234 VAL CG2 1 1
2 3044 1 1 92 VAL H H 4.557 -4.038 -23.468 1.00 . A A . 234 VAL H 1 1
2 3045 1 1 92 VAL HA H 3.994 -6.734 -23.231 1.00 . A A . 234 VAL HA 1 1
2 3046 1 1 92 VAL HB H 4.546 -6.385 -25.839 1.00 . A A . 234 VAL HB 1 1
2 3047 1 1 92 VAL HG11 H 6.972 -5.702 -25.022 1.00 . A A . 234 VAL HG11 1 1
2 3048 1 1 92 VAL HG12 H 6.699 -6.594 -26.519 1.00 . A A . 234 VAL HG12 1 1
2 3049 1 1 92 VAL HG13 H 7.199 -7.449 -25.059 1.00 . A A . 234 VAL HG13 1 1
2 3050 1 1 92 VAL HG21 H 5.560 -8.878 -25.514 1.00 . A A . 234 VAL HG21 1 1
2 3051 1 1 92 VAL HG22 H 3.843 -8.476 -25.467 1.00 . A A . 234 VAL HG22 1 1
2 3052 1 1 92 VAL HG23 H 4.754 -8.626 -23.965 1.00 . A A . 234 VAL HG23 1 1
2 3053 1 1 92 VAL N N 4.176 -4.810 -23.936 1.00 . A A . 234 VAL N 1 1
2 3054 1 1 92 VAL O O 6.214 -4.990 -22.169 1.00 . A A . 234 VAL O 1 1
2 3055 1 1 93 MET C C 9.128 -6.938 -22.620 1.00 . A A . 235 MET C 1 1
2 3056 1 1 93 MET CA C 7.869 -7.179 -21.788 1.00 . A A . 235 MET CA 1 1
2 3057 1 1 93 MET CB C 7.944 -8.526 -21.063 1.00 . A A . 235 MET CB 1 1
2 3058 1 1 93 MET CE C 7.216 -10.390 -17.747 1.00 . A A . 235 MET CE 1 1
2 3059 1 1 93 MET CG C 7.919 -8.404 -19.549 1.00 . A A . 235 MET CG 1 1
2 3060 1 1 93 MET H H 6.440 -7.937 -23.149 1.00 . A A . 235 MET H 1 1
2 3061 1 1 93 MET HA H 7.779 -6.393 -21.056 1.00 . A A . 235 MET HA 1 1
2 3062 1 1 93 MET HB2 H 7.103 -9.129 -21.367 1.00 . A A . 235 MET HB2 1 1
2 3063 1 1 93 MET HB3 H 8.855 -9.029 -21.346 1.00 . A A . 235 MET HB3 1 1
2 3064 1 1 93 MET HE1 H 6.817 -9.552 -17.195 1.00 . A A . 235 MET HE1 1 1
2 3065 1 1 93 MET HE2 H 7.535 -11.156 -17.056 1.00 . A A . 235 MET HE2 1 1
2 3066 1 1 93 MET HE3 H 6.454 -10.788 -18.401 1.00 . A A . 235 MET HE3 1 1
2 3067 1 1 93 MET HG2 H 8.488 -7.533 -19.261 1.00 . A A . 235 MET HG2 1 1
2 3068 1 1 93 MET HG3 H 6.894 -8.284 -19.229 1.00 . A A . 235 MET HG3 1 1
2 3069 1 1 93 MET N N 6.690 -7.137 -22.642 1.00 . A A . 235 MET N 1 1
2 3070 1 1 93 MET O O 9.048 -6.446 -23.746 1.00 . A A . 235 MET O 1 1
2 3071 1 1 93 MET SD S 8.617 -9.848 -18.723 1.00 . A A . 235 MET SD 1 1
2 3072 1 1 94 GLN C C 11.874 -8.332 -23.622 1.00 . A A . 236 GLN C 1 1
2 3073 1 1 94 GLN CA C 11.544 -7.104 -22.783 1.00 . A A . 236 GLN CA 1 1
2 3074 1 1 94 GLN CB C 12.679 -6.829 -21.802 1.00 . A A . 236 GLN CB 1 1
2 3075 1 1 94 GLN CD C 12.735 -4.313 -22.003 1.00 . A A . 236 GLN CD 1 1
2 3076 1 1 94 GLN CG C 12.552 -5.499 -21.077 1.00 . A A . 236 GLN CG 1 1
2 3077 1 1 94 GLN H H 10.293 -7.676 -21.172 1.00 . A A . 236 GLN H 1 1
2 3078 1 1 94 GLN HA H 11.434 -6.253 -23.439 1.00 . A A . 236 GLN HA 1 1
2 3079 1 1 94 GLN HB2 H 12.699 -7.618 -21.066 1.00 . A A . 236 GLN HB2 1 1
2 3080 1 1 94 GLN HB3 H 13.611 -6.832 -22.347 1.00 . A A . 236 GLN HB3 1 1
2 3081 1 1 94 GLN HE21 H 14.463 -5.051 -22.651 1.00 . A A . 236 GLN HE21 1 1
2 3082 1 1 94 GLN HE22 H 13.981 -3.546 -23.349 1.00 . A A . 236 GLN HE22 1 1
2 3083 1 1 94 GLN HG2 H 11.572 -5.440 -20.630 1.00 . A A . 236 GLN HG2 1 1
2 3084 1 1 94 GLN HG3 H 13.304 -5.453 -20.302 1.00 . A A . 236 GLN HG3 1 1
2 3085 1 1 94 GLN N N 10.285 -7.287 -22.071 1.00 . A A . 236 GLN N 1 1
2 3086 1 1 94 GLN NE2 N 13.837 -4.303 -22.742 1.00 . A A . 236 GLN NE2 1 1
2 3087 1 1 94 GLN O O 12.718 -9.149 -23.251 1.00 . A A . 236 GLN O 1 1
2 3088 1 1 94 GLN OE1 O 11.894 -3.414 -22.051 1.00 . A A . 236 GLN OE1 1 1
2 3089 1 1 95 GLU C C 11.123 -9.180 -27.105 1.00 . A A . 237 GLU C 1 1
2 3090 1 1 95 GLU CA C 11.405 -9.577 -25.657 1.00 . A A . 237 GLU CA 1 1
2 3091 1 1 95 GLU CB C 10.513 -10.754 -25.253 1.00 . A A . 237 GLU CB 1 1
2 3092 1 1 95 GLU CD C 10.018 -12.550 -23.548 1.00 . A A . 237 GLU CD 1 1
2 3093 1 1 95 GLU CG C 10.988 -11.475 -24.002 1.00 . A A . 237 GLU CG 1 1
2 3094 1 1 95 GLU H H 10.542 -7.766 -24.986 1.00 . A A . 237 GLU H 1 1
2 3095 1 1 95 GLU HA H 12.439 -9.879 -25.577 1.00 . A A . 237 GLU HA 1 1
2 3096 1 1 95 GLU HB2 H 9.513 -10.386 -25.073 1.00 . A A . 237 GLU HB2 1 1
2 3097 1 1 95 GLU HB3 H 10.485 -11.465 -26.064 1.00 . A A . 237 GLU HB3 1 1
2 3098 1 1 95 GLU HG2 H 11.942 -11.938 -24.208 1.00 . A A . 237 GLU HG2 1 1
2 3099 1 1 95 GLU HG3 H 11.102 -10.754 -23.207 1.00 . A A . 237 GLU HG3 1 1
2 3100 1 1 95 GLU N N 11.197 -8.453 -24.754 1.00 . A A . 237 GLU N 1 1
2 3101 1 1 95 GLU O O 10.539 -9.951 -27.869 1.00 . A A . 237 GLU O 1 1
2 3102 1 1 95 GLU OE1 O 9.359 -13.160 -24.415 1.00 . A A . 237 GLU OE1 1 1
2 3103 1 1 95 GLU OE2 O 9.920 -12.782 -22.324 1.00 . A A . 237 GLU OE2 1 1
2 3104 1 1 96 VAL C C 12.632 -7.541 -29.647 1.00 . A A . 238 VAL C 1 1
2 3105 1 1 96 VAL CA C 11.337 -7.487 -28.844 1.00 . A A . 238 VAL CA 1 1
2 3106 1 1 96 VAL CB C 10.790 -6.042 -28.873 1.00 . A A . 238 VAL CB 1 1
2 3107 1 1 96 VAL CG1 C 9.275 -6.033 -28.722 1.00 . A A . 238 VAL CG1 1 1
2 3108 1 1 96 VAL CG2 C 11.446 -5.187 -27.799 1.00 . A A . 238 VAL CG2 1 1
2 3109 1 1 96 VAL H H 12.008 -7.409 -26.831 1.00 . A A . 238 VAL H 1 1
2 3110 1 1 96 VAL HA H 10.611 -8.129 -29.316 1.00 . A A . 238 VAL HA 1 1
2 3111 1 1 96 VAL HB H 11.031 -5.612 -29.835 1.00 . A A . 238 VAL HB 1 1
2 3112 1 1 96 VAL HG11 H 9.013 -5.715 -27.724 1.00 . A A . 238 VAL HG11 1 1
2 3113 1 1 96 VAL HG12 H 8.889 -7.027 -28.897 1.00 . A A . 238 VAL HG12 1 1
2 3114 1 1 96 VAL HG13 H 8.845 -5.349 -29.442 1.00 . A A . 238 VAL HG13 1 1
2 3115 1 1 96 VAL HG21 H 12.418 -5.593 -27.563 1.00 . A A . 238 VAL HG21 1 1
2 3116 1 1 96 VAL HG22 H 10.830 -5.189 -26.912 1.00 . A A . 238 VAL HG22 1 1
2 3117 1 1 96 VAL HG23 H 11.556 -4.175 -28.159 1.00 . A A . 238 VAL HG23 1 1
2 3118 1 1 96 VAL N N 11.544 -7.977 -27.481 1.00 . A A . 238 VAL N 1 1
2 3119 1 1 96 VAL O O 13.719 -7.664 -29.083 1.00 . A A . 238 VAL O 1 1
2 3120 1 1 97 ALA C C 14.271 -8.888 -31.929 1.00 . A A . 239 ALA C 1 1
2 3121 1 1 97 ALA CA C 13.664 -7.490 -31.869 1.00 . A A . 239 ALA CA 1 1
2 3122 1 1 97 ALA CB C 14.717 -6.470 -31.449 1.00 . A A . 239 ALA CB 1 1
2 3123 1 1 97 ALA H H 11.612 -7.357 -31.356 1.00 . A A . 239 ALA H 1 1
2 3124 1 1 97 ALA HA H 13.318 -7.222 -32.858 1.00 . A A . 239 ALA HA 1 1
2 3125 1 1 97 ALA HB1 H 15.396 -6.296 -32.270 1.00 . A A . 239 ALA HB1 1 1
2 3126 1 1 97 ALA HB2 H 15.268 -6.850 -30.601 1.00 . A A . 239 ALA HB2 1 1
2 3127 1 1 97 ALA HB3 H 14.233 -5.544 -31.178 1.00 . A A . 239 ALA HB3 1 1
2 3128 1 1 97 ALA N N 12.507 -7.451 -30.971 1.00 . A A . 239 ALA N 1 1
2 3129 1 1 97 ALA O O 14.297 -9.517 -32.986 1.00 . A A . 239 ALA O 1 1
2 3130 1 1 98 ARG C C 14.346 -11.780 -30.394 1.00 . A A . 240 ARG C 1 1
2 3131 1 1 98 ARG CA C 15.364 -10.686 -30.710 1.00 . A A . 240 ARG CA 1 1
2 3132 1 1 98 ARG CB C 16.442 -10.641 -29.640 1.00 . A A . 240 ARG CB 1 1
2 3133 1 1 98 ARG CD C 18.601 -11.823 -29.126 1.00 . A A . 240 ARG CD 1 1
2 3134 1 1 98 ARG CG C 17.832 -10.996 -30.144 1.00 . A A . 240 ARG CG 1 1
2 3135 1 1 98 ARG CZ C 18.721 -14.196 -28.451 1.00 . A A . 240 ARG CZ 1 1
2 3136 1 1 98 ARG H H 14.718 -8.833 -29.977 1.00 . A A . 240 ARG H 1 1
2 3137 1 1 98 ARG HA H 15.802 -10.897 -31.652 1.00 . A A . 240 ARG HA 1 1
2 3138 1 1 98 ARG HB2 H 16.468 -9.640 -29.243 1.00 . A A . 240 ARG HB2 1 1
2 3139 1 1 98 ARG HB3 H 16.175 -11.312 -28.849 1.00 . A A . 240 ARG HB3 1 1
2 3140 1 1 98 ARG HD2 H 19.648 -11.567 -29.191 1.00 . A A . 240 ARG HD2 1 1
2 3141 1 1 98 ARG HD3 H 18.234 -11.586 -28.138 1.00 . A A . 240 ARG HD3 1 1
2 3142 1 1 98 ARG HE H 18.124 -13.540 -30.240 1.00 . A A . 240 ARG HE 1 1
2 3143 1 1 98 ARG HG2 H 17.739 -11.565 -31.058 1.00 . A A . 240 ARG HG2 1 1
2 3144 1 1 98 ARG HG3 H 18.377 -10.084 -30.340 1.00 . A A . 240 ARG HG3 1 1
2 3145 1 1 98 ARG HH11 H 19.296 -12.899 -27.006 1.00 . A A . 240 ARG HH11 1 1
2 3146 1 1 98 ARG HH12 H 19.365 -14.573 -26.571 1.00 . A A . 240 ARG HH12 1 1
2 3147 1 1 98 ARG HH21 H 18.217 -15.736 -29.659 1.00 . A A . 240 ARG HH21 1 1
2 3148 1 1 98 ARG HH22 H 18.754 -16.181 -28.074 1.00 . A A . 240 ARG HH22 1 1
2 3149 1 1 98 ARG N N 14.759 -9.371 -30.791 1.00 . A A . 240 ARG N 1 1
2 3150 1 1 98 ARG NE N 18.448 -13.258 -29.359 1.00 . A A . 240 ARG NE 1 1
2 3151 1 1 98 ARG NH1 N 19.163 -13.861 -27.244 1.00 . A A . 240 ARG NH1 1 1
2 3152 1 1 98 ARG NH2 N 18.550 -15.476 -28.752 1.00 . A A . 240 ARG NH2 1 1
2 3153 1 1 98 ARG O O 14.676 -12.965 -30.359 1.00 . A A . 240 ARG O 1 1
2 3154 1 1 99 ALA C C 10.749 -11.886 -30.571 1.00 . A A . 241 ALA C 1 1
2 3155 1 1 99 ALA CA C 12.036 -12.290 -29.857 1.00 . A A . 241 ALA CA 1 1
2 3156 1 1 99 ALA CB C 11.815 -12.353 -28.353 1.00 . A A . 241 ALA CB 1 1
2 3157 1 1 99 ALA H H 12.943 -10.413 -30.219 1.00 . A A . 241 ALA H 1 1
2 3158 1 1 99 ALA HA H 12.328 -13.273 -30.196 1.00 . A A . 241 ALA HA 1 1
2 3159 1 1 99 ALA HB1 H 10.758 -12.437 -28.145 1.00 . A A . 241 ALA HB1 1 1
2 3160 1 1 99 ALA HB2 H 12.202 -11.455 -27.894 1.00 . A A . 241 ALA HB2 1 1
2 3161 1 1 99 ALA HB3 H 12.329 -13.212 -27.950 1.00 . A A . 241 ALA HB3 1 1
2 3162 1 1 99 ALA N N 13.121 -11.367 -30.171 1.00 . A A . 241 ALA N 1 1
3 3163 1 1 1 TYR C C 10.390 -3.344 -16.095 1.00 . A A . 143 TYR C 1 1
3 3164 1 1 1 TYR CA C 11.703 -2.568 -16.052 1.00 . A A . 143 TYR CA 1 1
3 3165 1 1 1 TYR CB C 12.506 -2.809 -17.333 1.00 . A A . 143 TYR CB 1 1
3 3166 1 1 1 TYR CD1 C 12.499 -0.357 -17.932 1.00 . A A . 143 TYR CD1 1 1
3 3167 1 1 1 TYR CD2 C 12.196 -1.944 -19.685 1.00 . A A . 143 TYR CD2 1 1
3 3168 1 1 1 TYR CE1 C 12.401 0.676 -18.846 1.00 . A A . 143 TYR CE1 1 1
3 3169 1 1 1 TYR CE2 C 12.097 -0.916 -20.604 1.00 . A A . 143 TYR CE2 1 1
3 3170 1 1 1 TYR CG C 12.399 -1.682 -18.336 1.00 . A A . 143 TYR CG 1 1
3 3171 1 1 1 TYR CZ C 12.200 0.391 -20.179 1.00 . A A . 143 TYR CZ 1 1
3 3172 1 1 1 TYR H1 H 12.715 -4.001 -14.977 1.00 . A A . 143 TYR H1 1 1
3 3173 1 1 1 TYR H2 H 11.994 -2.768 -14.025 1.00 . A A . 143 TYR H2 1 1
3 3174 1 1 1 TYR H3 H 13.419 -2.439 -14.924 1.00 . A A . 143 TYR H3 1 1
3 3175 1 1 1 TYR HA H 11.487 -1.514 -15.961 1.00 . A A . 143 TYR HA 1 1
3 3176 1 1 1 TYR HB2 H 13.549 -2.925 -17.079 1.00 . A A . 143 TYR HB2 1 1
3 3177 1 1 1 TYR HB3 H 12.154 -3.712 -17.809 1.00 . A A . 143 TYR HB3 1 1
3 3178 1 1 1 TYR HD1 H 12.657 -0.136 -16.888 1.00 . A A . 143 TYR HD1 1 1
3 3179 1 1 1 TYR HD2 H 12.115 -2.970 -20.014 1.00 . A A . 143 TYR HD2 1 1
3 3180 1 1 1 TYR HE1 H 12.482 1.700 -18.513 1.00 . A A . 143 TYR HE1 1 1
3 3181 1 1 1 TYR HE2 H 11.939 -1.141 -21.649 1.00 . A A . 143 TYR HE2 1 1
3 3182 1 1 1 TYR HH H 12.980 1.666 -21.390 1.00 . A A . 143 TYR HH 1 1
3 3183 1 1 1 TYR N N 12.533 -2.982 -14.890 1.00 . A A . 143 TYR N 1 1
3 3184 1 1 1 TYR O O 10.373 -4.541 -16.381 1.00 . A A . 143 TYR O 1 1
3 3185 1 1 1 TYR OH O 12.102 1.417 -21.092 1.00 . A A . 143 TYR OH 1 1
3 3186 1 1 2 GLU C C 7.484 -3.508 -17.239 1.00 . A A . 144 GLU C 1 1
3 3187 1 1 2 GLU CA C 7.973 -3.276 -15.812 1.00 . A A . 144 GLU CA 1 1
3 3188 1 1 2 GLU CB C 6.973 -2.401 -15.051 1.00 . A A . 144 GLU CB 1 1
3 3189 1 1 2 GLU CD C 7.916 -3.043 -12.797 1.00 . A A . 144 GLU CD 1 1
3 3190 1 1 2 GLU CG C 7.492 -1.909 -13.711 1.00 . A A . 144 GLU CG 1 1
3 3191 1 1 2 GLU H H 9.370 -1.701 -15.587 1.00 . A A . 144 GLU H 1 1
3 3192 1 1 2 GLU HA H 8.055 -4.229 -15.313 1.00 . A A . 144 GLU HA 1 1
3 3193 1 1 2 GLU HB2 H 6.732 -1.541 -15.657 1.00 . A A . 144 GLU HB2 1 1
3 3194 1 1 2 GLU HB3 H 6.073 -2.972 -14.877 1.00 . A A . 144 GLU HB3 1 1
3 3195 1 1 2 GLU HG2 H 8.345 -1.269 -13.882 1.00 . A A . 144 GLU HG2 1 1
3 3196 1 1 2 GLU HG3 H 6.711 -1.345 -13.222 1.00 . A A . 144 GLU HG3 1 1
3 3197 1 1 2 GLU N N 9.291 -2.653 -15.808 1.00 . A A . 144 GLU N 1 1
3 3198 1 1 2 GLU O O 8.248 -3.384 -18.196 1.00 . A A . 144 GLU O 1 1
3 3199 1 1 2 GLU OE1 O 7.302 -4.127 -12.874 1.00 . A A . 144 GLU OE1 1 1
3 3200 1 1 2 GLU OE2 O 8.862 -2.846 -12.005 1.00 . A A . 144 GLU OE2 1 1
3 3201 1 1 3 GLU C C 5.025 -2.818 -19.263 1.00 . A A . 145 GLU C 1 1
3 3202 1 1 3 GLU CA C 5.605 -4.101 -18.661 1.00 . A A . 145 GLU CA 1 1
3 3203 1 1 3 GLU CB C 4.528 -5.167 -18.491 1.00 . A A . 145 GLU CB 1 1
3 3204 1 1 3 GLU CD C 3.733 -7.494 -19.065 1.00 . A A . 145 GLU CD 1 1
3 3205 1 1 3 GLU CG C 4.734 -6.395 -19.361 1.00 . A A . 145 GLU CG 1 1
3 3206 1 1 3 GLU H H 5.644 -3.937 -16.581 1.00 . A A . 145 GLU H 1 1
3 3207 1 1 3 GLU HA H 6.370 -4.481 -19.314 1.00 . A A . 145 GLU HA 1 1
3 3208 1 1 3 GLU HB2 H 4.527 -5.489 -17.458 1.00 . A A . 145 GLU HB2 1 1
3 3209 1 1 3 GLU HB3 H 3.577 -4.738 -18.714 1.00 . A A . 145 GLU HB3 1 1
3 3210 1 1 3 GLU HG2 H 4.633 -6.108 -20.397 1.00 . A A . 145 GLU HG2 1 1
3 3211 1 1 3 GLU HG3 H 5.729 -6.778 -19.190 1.00 . A A . 145 GLU HG3 1 1
3 3212 1 1 3 GLU N N 6.206 -3.849 -17.373 1.00 . A A . 145 GLU N 1 1
3 3213 1 1 3 GLU O O 3.870 -2.782 -19.686 1.00 . A A . 145 GLU O 1 1
3 3214 1 1 3 GLU OE1 O 3.400 -7.690 -17.877 1.00 . A A . 145 GLU OE1 1 1
3 3215 1 1 3 GLU OE2 O 3.282 -8.160 -20.021 1.00 . A A . 145 GLU OE2 1 1
3 3216 1 1 4 LYS C C 5.274 -0.575 -21.367 1.00 . A A . 146 LYS C 1 1
3 3217 1 1 4 LYS CA C 5.408 -0.488 -19.850 1.00 . A A . 146 LYS CA 1 1
3 3218 1 1 4 LYS CB C 6.402 0.614 -19.469 1.00 . A A . 146 LYS CB 1 1
3 3219 1 1 4 LYS CD C 6.723 2.776 -18.229 1.00 . A A . 146 LYS CD 1 1
3 3220 1 1 4 LYS CE C 6.101 4.114 -17.864 1.00 . A A . 146 LYS CE 1 1
3 3221 1 1 4 LYS CG C 5.737 1.884 -18.964 1.00 . A A . 146 LYS CG 1 1
3 3222 1 1 4 LYS H H 6.749 -1.856 -18.953 1.00 . A A . 146 LYS H 1 1
3 3223 1 1 4 LYS HA H 4.443 -0.253 -19.428 1.00 . A A . 146 LYS HA 1 1
3 3224 1 1 4 LYS HB2 H 7.051 0.242 -18.690 1.00 . A A . 146 LYS HB2 1 1
3 3225 1 1 4 LYS HB3 H 7.001 0.865 -20.332 1.00 . A A . 146 LYS HB3 1 1
3 3226 1 1 4 LYS HD2 H 7.039 2.278 -17.324 1.00 . A A . 146 LYS HD2 1 1
3 3227 1 1 4 LYS HD3 H 7.580 2.949 -18.864 1.00 . A A . 146 LYS HD3 1 1
3 3228 1 1 4 LYS HE2 H 6.841 4.888 -17.994 1.00 . A A . 146 LYS HE2 1 1
3 3229 1 1 4 LYS HE3 H 5.266 4.301 -18.524 1.00 . A A . 146 LYS HE3 1 1
3 3230 1 1 4 LYS HG2 H 5.335 2.427 -19.806 1.00 . A A . 146 LYS HG2 1 1
3 3231 1 1 4 LYS HG3 H 4.936 1.616 -18.291 1.00 . A A . 146 LYS HG3 1 1
3 3232 1 1 4 LYS HZ1 H 4.991 3.325 -16.279 1.00 . A A . 146 LYS HZ1 1 1
3 3233 1 1 4 LYS HZ2 H 5.093 5.014 -16.271 1.00 . A A . 146 LYS HZ2 1 1
3 3234 1 1 4 LYS HZ3 H 6.425 4.085 -15.800 1.00 . A A . 146 LYS HZ3 1 1
3 3235 1 1 4 LYS N N 5.838 -1.768 -19.300 1.00 . A A . 146 LYS N 1 1
3 3236 1 1 4 LYS NZ N 5.619 4.136 -16.455 1.00 . A A . 146 LYS NZ 1 1
3 3237 1 1 4 LYS O O 5.302 -1.666 -21.938 1.00 . A A . 146 LYS O 1 1
3 3238 1 1 5 VAL C C 6.221 0.049 -24.144 1.00 . A A . 147 VAL C 1 1
3 3239 1 1 5 VAL CA C 4.994 0.609 -23.468 1.00 . A A . 147 VAL CA 1 1
3 3240 1 1 5 VAL CB C 4.768 2.030 -24.008 1.00 . A A . 147 VAL CB 1 1
3 3241 1 1 5 VAL CG1 C 4.371 1.992 -25.480 1.00 . A A . 147 VAL CG1 1 1
3 3242 1 1 5 VAL CG2 C 3.718 2.745 -23.181 1.00 . A A . 147 VAL CG2 1 1
3 3243 1 1 5 VAL H H 5.115 1.414 -21.513 1.00 . A A . 147 VAL H 1 1
3 3244 1 1 5 VAL HA H 4.142 0.006 -23.744 1.00 . A A . 147 VAL HA 1 1
3 3245 1 1 5 VAL HB H 5.699 2.573 -23.931 1.00 . A A . 147 VAL HB 1 1
3 3246 1 1 5 VAL HG11 H 3.487 2.589 -25.632 1.00 . A A . 147 VAL HG11 1 1
3 3247 1 1 5 VAL HG12 H 4.170 0.971 -25.775 1.00 . A A . 147 VAL HG12 1 1
3 3248 1 1 5 VAL HG13 H 5.178 2.387 -26.081 1.00 . A A . 147 VAL HG13 1 1
3 3249 1 1 5 VAL HG21 H 3.403 3.640 -23.694 1.00 . A A . 147 VAL HG21 1 1
3 3250 1 1 5 VAL HG22 H 4.132 3.004 -22.218 1.00 . A A . 147 VAL HG22 1 1
3 3251 1 1 5 VAL HG23 H 2.872 2.089 -23.045 1.00 . A A . 147 VAL HG23 1 1
3 3252 1 1 5 VAL N N 5.129 0.575 -22.017 1.00 . A A . 147 VAL N 1 1
3 3253 1 1 5 VAL O O 7.353 0.322 -23.745 1.00 . A A . 147 VAL O 1 1
3 3254 1 1 6 ILE C C 7.049 -0.798 -27.398 1.00 . A A . 148 ILE C 1 1
3 3255 1 1 6 ILE CA C 7.061 -1.304 -25.959 1.00 . A A . 148 ILE CA 1 1
3 3256 1 1 6 ILE CB C 6.986 -2.842 -25.959 1.00 . A A . 148 ILE CB 1 1
3 3257 1 1 6 ILE CD1 C 5.886 -4.208 -27.803 1.00 . A A . 148 ILE CD1 1 1
3 3258 1 1 6 ILE CG1 C 5.674 -3.320 -26.598 1.00 . A A . 148 ILE CG1 1 1
3 3259 1 1 6 ILE CG2 C 7.131 -3.377 -24.537 1.00 . A A . 148 ILE CG2 1 1
3 3260 1 1 6 ILE H H 5.049 -0.874 -25.460 1.00 . A A . 148 ILE H 1 1
3 3261 1 1 6 ILE HA H 7.995 -1.015 -25.499 1.00 . A A . 148 ILE HA 1 1
3 3262 1 1 6 ILE HB H 7.816 -3.217 -26.539 1.00 . A A . 148 ILE HB 1 1
3 3263 1 1 6 ILE HD11 H 5.621 -3.668 -28.700 1.00 . A A . 148 ILE HD11 1 1
3 3264 1 1 6 ILE HD12 H 5.267 -5.088 -27.716 1.00 . A A . 148 ILE HD12 1 1
3 3265 1 1 6 ILE HD13 H 6.924 -4.503 -27.855 1.00 . A A . 148 ILE HD13 1 1
3 3266 1 1 6 ILE HG12 H 5.108 -3.881 -25.874 1.00 . A A . 148 ILE HG12 1 1
3 3267 1 1 6 ILE HG13 H 5.097 -2.464 -26.915 1.00 . A A . 148 ILE HG13 1 1
3 3268 1 1 6 ILE HG21 H 6.369 -4.117 -24.350 1.00 . A A . 148 ILE HG21 1 1
3 3269 1 1 6 ILE HG22 H 7.024 -2.566 -23.830 1.00 . A A . 148 ILE HG22 1 1
3 3270 1 1 6 ILE HG23 H 8.105 -3.828 -24.420 1.00 . A A . 148 ILE HG23 1 1
3 3271 1 1 6 ILE N N 5.982 -0.715 -25.188 1.00 . A A . 148 ILE N 1 1
3 3272 1 1 6 ILE O O 8.011 -1.010 -28.126 1.00 . A A . 148 ILE O 1 1
3 3273 1 1 7 GLY C C 4.573 1.170 -29.345 1.00 . A A . 149 GLY C 1 1
3 3274 1 1 7 GLY CA C 5.862 0.399 -29.148 1.00 . A A . 149 GLY CA 1 1
3 3275 1 1 7 GLY H H 5.220 0.028 -27.176 1.00 . A A . 149 GLY H 1 1
3 3276 1 1 7 GLY HA2 H 6.700 1.055 -29.336 1.00 . A A . 149 GLY HA2 1 1
3 3277 1 1 7 GLY HA3 H 5.891 -0.422 -29.848 1.00 . A A . 149 GLY HA3 1 1
3 3278 1 1 7 GLY N N 5.963 -0.123 -27.800 1.00 . A A . 149 GLY N 1 1
3 3279 1 1 7 GLY O O 3.619 0.664 -29.931 1.00 . A A . 149 GLY O 1 1
3 3280 1 1 8 GLN C C 3.432 4.081 -30.214 1.00 . A A . 150 GLN C 1 1
3 3281 1 1 8 GLN CA C 3.364 3.241 -28.961 1.00 . A A . 150 GLN CA 1 1
3 3282 1 1 8 GLN CB C 3.212 4.131 -27.722 1.00 . A A . 150 GLN CB 1 1
3 3283 1 1 8 GLN CD C 1.789 4.782 -25.740 1.00 . A A . 150 GLN CD 1 1
3 3284 1 1 8 GLN CG C 1.900 3.924 -26.986 1.00 . A A . 150 GLN CG 1 1
3 3285 1 1 8 GLN H H 5.337 2.745 -28.393 1.00 . A A . 150 GLN H 1 1
3 3286 1 1 8 GLN HA H 2.509 2.591 -29.040 1.00 . A A . 150 GLN HA 1 1
3 3287 1 1 8 GLN HB2 H 4.018 3.912 -27.038 1.00 . A A . 150 GLN HB2 1 1
3 3288 1 1 8 GLN HB3 H 3.276 5.165 -28.017 1.00 . A A . 150 GLN HB3 1 1
3 3289 1 1 8 GLN HE21 H 2.294 6.400 -26.778 1.00 . A A . 150 GLN HE21 1 1
3 3290 1 1 8 GLN HE22 H 1.984 6.654 -25.097 1.00 . A A . 150 GLN HE22 1 1
3 3291 1 1 8 GLN HG2 H 1.086 4.173 -27.649 1.00 . A A . 150 GLN HG2 1 1
3 3292 1 1 8 GLN HG3 H 1.827 2.888 -26.699 1.00 . A A . 150 GLN HG3 1 1
3 3293 1 1 8 GLN N N 4.545 2.398 -28.846 1.00 . A A . 150 GLN N 1 1
3 3294 1 1 8 GLN NE2 N 2.049 6.075 -25.886 1.00 . A A . 150 GLN NE2 1 1
3 3295 1 1 8 GLN O O 4.492 4.595 -30.569 1.00 . A A . 150 GLN O 1 1
3 3296 1 1 8 GLN OE1 O 1.473 4.287 -24.658 1.00 . A A . 150 GLN OE1 1 1
3 3297 1 1 9 ALA C C 0.919 5.537 -32.433 1.00 . A A . 151 ALA C 1 1
3 3298 1 1 9 ALA CA C 2.281 4.941 -32.132 1.00 . A A . 151 ALA CA 1 1
3 3299 1 1 9 ALA CB C 2.721 4.028 -33.252 1.00 . A A . 151 ALA CB 1 1
3 3300 1 1 9 ALA H H 1.490 3.744 -30.590 1.00 . A A . 151 ALA H 1 1
3 3301 1 1 9 ALA HA H 2.999 5.742 -32.049 1.00 . A A . 151 ALA HA 1 1
3 3302 1 1 9 ALA HB1 H 3.759 3.768 -33.113 1.00 . A A . 151 ALA HB1 1 1
3 3303 1 1 9 ALA HB2 H 2.590 4.526 -34.199 1.00 . A A . 151 ALA HB2 1 1
3 3304 1 1 9 ALA HB3 H 2.122 3.129 -33.226 1.00 . A A . 151 ALA HB3 1 1
3 3305 1 1 9 ALA N N 2.307 4.191 -30.903 1.00 . A A . 151 ALA N 1 1
3 3306 1 1 9 ALA O O -0.044 5.344 -31.696 1.00 . A A . 151 ALA O 1 1
3 3307 1 1 10 GLU C C -0.698 6.485 -35.398 1.00 . A A . 152 GLU C 1 1
3 3308 1 1 10 GLU CA C -0.356 6.912 -33.974 1.00 . A A . 152 GLU CA 1 1
3 3309 1 1 10 GLU CB C -0.172 8.422 -33.908 1.00 . A A . 152 GLU CB 1 1
3 3310 1 1 10 GLU CD C 0.504 10.332 -32.402 1.00 . A A . 152 GLU CD 1 1
3 3311 1 1 10 GLU CG C -0.181 8.983 -32.496 1.00 . A A . 152 GLU CG 1 1
3 3312 1 1 10 GLU H H 1.678 6.381 -34.069 1.00 . A A . 152 GLU H 1 1
3 3313 1 1 10 GLU HA H -1.147 6.615 -33.314 1.00 . A A . 152 GLU HA 1 1
3 3314 1 1 10 GLU HB2 H 0.772 8.677 -34.365 1.00 . A A . 152 GLU HB2 1 1
3 3315 1 1 10 GLU HB3 H -0.960 8.885 -34.462 1.00 . A A . 152 GLU HB3 1 1
3 3316 1 1 10 GLU HG2 H -1.203 9.093 -32.173 1.00 . A A . 152 GLU HG2 1 1
3 3317 1 1 10 GLU HG3 H 0.330 8.290 -31.844 1.00 . A A . 152 GLU HG3 1 1
3 3318 1 1 10 GLU N N 0.863 6.266 -33.534 1.00 . A A . 152 GLU N 1 1
3 3319 1 1 10 GLU O O 0.128 6.617 -36.288 1.00 . A A . 152 GLU O 1 1
3 3320 1 1 10 GLU OE1 O 0.501 11.072 -33.408 1.00 . A A . 152 GLU OE1 1 1
3 3321 1 1 10 GLU OE2 O 1.044 10.649 -31.320 1.00 . A A . 152 GLU OE2 1 1
3 3322 1 1 11 VAL C C -2.074 6.561 -38.020 1.00 . A A . 153 VAL C 1 1
3 3323 1 1 11 VAL CA C -2.312 5.506 -36.952 1.00 . A A . 153 VAL CA 1 1
3 3324 1 1 11 VAL CB C -3.809 5.078 -37.030 1.00 . A A . 153 VAL CB 1 1
3 3325 1 1 11 VAL CG1 C -4.725 6.275 -37.219 1.00 . A A . 153 VAL CG1 1 1
3 3326 1 1 11 VAL CG2 C -4.049 4.055 -38.144 1.00 . A A . 153 VAL CG2 1 1
3 3327 1 1 11 VAL H H -2.534 5.869 -34.866 1.00 . A A . 153 VAL H 1 1
3 3328 1 1 11 VAL HA H -1.715 4.644 -37.187 1.00 . A A . 153 VAL HA 1 1
3 3329 1 1 11 VAL HB H -4.065 4.620 -36.115 1.00 . A A . 153 VAL HB 1 1
3 3330 1 1 11 VAL HG11 H -5.754 5.959 -37.149 1.00 . A A . 153 VAL HG11 1 1
3 3331 1 1 11 VAL HG12 H -4.538 6.694 -38.201 1.00 . A A . 153 VAL HG12 1 1
3 3332 1 1 11 VAL HG13 H -4.514 7.015 -36.465 1.00 . A A . 153 VAL HG13 1 1
3 3333 1 1 11 VAL HG21 H -5.075 3.707 -38.098 1.00 . A A . 153 VAL HG21 1 1
3 3334 1 1 11 VAL HG22 H -3.382 3.214 -38.018 1.00 . A A . 153 VAL HG22 1 1
3 3335 1 1 11 VAL HG23 H -3.873 4.511 -39.107 1.00 . A A . 153 VAL HG23 1 1
3 3336 1 1 11 VAL N N -1.909 5.961 -35.615 1.00 . A A . 153 VAL N 1 1
3 3337 1 1 11 VAL O O -2.484 7.713 -37.876 1.00 . A A . 153 VAL O 1 1
3 3338 1 1 12 ARG C C -2.564 6.846 -41.073 1.00 . A A . 154 ARG C 1 1
3 3339 1 1 12 ARG CA C -1.305 6.999 -40.241 1.00 . A A . 154 ARG CA 1 1
3 3340 1 1 12 ARG CB C -0.061 6.592 -41.015 1.00 . A A . 154 ARG CB 1 1
3 3341 1 1 12 ARG CD C 1.589 7.635 -39.456 1.00 . A A . 154 ARG CD 1 1
3 3342 1 1 12 ARG CG C 1.128 6.350 -40.113 1.00 . A A . 154 ARG CG 1 1
3 3343 1 1 12 ARG CZ C 0.603 9.253 -37.867 1.00 . A A . 154 ARG CZ 1 1
3 3344 1 1 12 ARG H H -1.257 5.186 -39.190 1.00 . A A . 154 ARG H 1 1
3 3345 1 1 12 ARG HA H -1.204 8.003 -39.892 1.00 . A A . 154 ARG HA 1 1
3 3346 1 1 12 ARG HB2 H -0.270 5.693 -41.557 1.00 . A A . 154 ARG HB2 1 1
3 3347 1 1 12 ARG HB3 H 0.198 7.371 -41.708 1.00 . A A . 154 ARG HB3 1 1
3 3348 1 1 12 ARG HD2 H 2.598 7.498 -39.099 1.00 . A A . 154 ARG HD2 1 1
3 3349 1 1 12 ARG HD3 H 1.570 8.425 -40.191 1.00 . A A . 154 ARG HD3 1 1
3 3350 1 1 12 ARG HE H 0.209 7.287 -37.894 1.00 . A A . 154 ARG HE 1 1
3 3351 1 1 12 ARG HG2 H 0.832 5.658 -39.343 1.00 . A A . 154 ARG HG2 1 1
3 3352 1 1 12 ARG HG3 H 1.936 5.934 -40.692 1.00 . A A . 154 ARG HG3 1 1
3 3353 1 1 12 ARG HH11 H 1.918 10.078 -39.167 1.00 . A A . 154 ARG HH11 1 1
3 3354 1 1 12 ARG HH12 H 1.190 11.180 -38.049 1.00 . A A . 154 ARG HH12 1 1
3 3355 1 1 12 ARG HH21 H -0.736 8.753 -36.440 1.00 . A A . 154 ARG HH21 1 1
3 3356 1 1 12 ARG HH22 H -0.311 10.431 -36.503 1.00 . A A . 154 ARG HH22 1 1
3 3357 1 1 12 ARG N N -1.499 6.132 -39.113 1.00 . A A . 154 ARG N 1 1
3 3358 1 1 12 ARG NE N 0.729 8.008 -38.331 1.00 . A A . 154 ARG NE 1 1
3 3359 1 1 12 ARG NH1 N 1.295 10.251 -38.407 1.00 . A A . 154 ARG NH1 1 1
3 3360 1 1 12 ARG NH2 N -0.215 9.498 -36.853 1.00 . A A . 154 ARG NH2 1 1
3 3361 1 1 12 ARG O O -3.372 7.760 -41.197 1.00 . A A . 154 ARG O 1 1
3 3362 1 1 13 GLN C C -3.983 3.676 -42.284 1.00 . A A . 155 GLN C 1 1
3 3363 1 1 13 GLN CA C -3.923 5.202 -42.279 1.00 . A A . 155 GLN CA 1 1
3 3364 1 1 13 GLN CB C -3.967 5.782 -43.683 1.00 . A A . 155 GLN CB 1 1
3 3365 1 1 13 GLN CD C -4.904 7.931 -44.630 1.00 . A A . 155 GLN CD 1 1
3 3366 1 1 13 GLN CG C -5.212 6.615 -43.943 1.00 . A A . 155 GLN CG 1 1
3 3367 1 1 13 GLN H H -2.079 4.943 -41.321 1.00 . A A . 155 GLN H 1 1
3 3368 1 1 13 GLN HA H -4.769 5.570 -41.728 1.00 . A A . 155 GLN HA 1 1
3 3369 1 1 13 GLN HB2 H -3.115 6.409 -43.809 1.00 . A A . 155 GLN HB2 1 1
3 3370 1 1 13 GLN HB3 H -3.934 4.980 -44.402 1.00 . A A . 155 GLN HB3 1 1
3 3371 1 1 13 GLN HE21 H -5.688 7.257 -46.328 1.00 . A A . 155 GLN HE21 1 1
3 3372 1 1 13 GLN HE22 H -5.069 8.869 -46.376 1.00 . A A . 155 GLN HE22 1 1
3 3373 1 1 13 GLN HG2 H -5.885 6.048 -44.568 1.00 . A A . 155 GLN HG2 1 1
3 3374 1 1 13 GLN HG3 H -5.691 6.822 -42.994 1.00 . A A . 155 GLN HG3 1 1
3 3375 1 1 13 GLN N N -2.741 5.622 -41.550 1.00 . A A . 155 GLN N 1 1
3 3376 1 1 13 GLN NE2 N -5.256 8.028 -45.907 1.00 . A A . 155 GLN NE2 1 1
3 3377 1 1 13 GLN O O -3.279 3.032 -41.510 1.00 . A A . 155 GLN O 1 1
3 3378 1 1 13 GLN OE1 O -4.356 8.850 -44.020 1.00 . A A . 155 GLN OE1 1 1
3 3379 1 1 14 THR C C -5.103 1.293 -44.784 1.00 . A A . 156 THR C 1 1
3 3380 1 1 14 THR CA C -4.858 1.650 -43.322 1.00 . A A . 156 THR CA 1 1
3 3381 1 1 14 THR CB C -5.947 1.067 -42.426 1.00 . A A . 156 THR CB 1 1
3 3382 1 1 14 THR CG2 C -6.005 1.707 -41.037 1.00 . A A . 156 THR CG2 1 1
3 3383 1 1 14 THR H H -5.278 3.668 -43.806 1.00 . A A . 156 THR H 1 1
3 3384 1 1 14 THR HA H -3.909 1.239 -43.028 1.00 . A A . 156 THR HA 1 1
3 3385 1 1 14 THR HB H -5.759 0.005 -42.302 1.00 . A A . 156 THR HB 1 1
3 3386 1 1 14 THR HG1 H -7.343 0.519 -43.682 1.00 . A A . 156 THR HG1 1 1
3 3387 1 1 14 THR HG21 H -5.004 1.929 -40.684 1.00 . A A . 156 THR HG21 1 1
3 3388 1 1 14 THR HG22 H -6.483 1.028 -40.348 1.00 . A A . 156 THR HG22 1 1
3 3389 1 1 14 THR HG23 H -6.572 2.624 -41.086 1.00 . A A . 156 THR HG23 1 1
3 3390 1 1 14 THR N N -4.771 3.102 -43.188 1.00 . A A . 156 THR N 1 1
3 3391 1 1 14 THR O O -5.779 2.034 -45.498 1.00 . A A . 156 THR O 1 1
3 3392 1 1 14 THR OG1 O -7.215 1.216 -43.036 1.00 . A A . 156 THR OG1 1 1
3 3393 1 1 15 PHE C C -5.857 -1.076 -46.931 1.00 . A A . 157 PHE C 1 1
3 3394 1 1 15 PHE CA C -4.666 -0.190 -46.655 1.00 . A A . 157 PHE CA 1 1
3 3395 1 1 15 PHE CB C -3.386 -0.846 -47.198 1.00 . A A . 157 PHE CB 1 1
3 3396 1 1 15 PHE CD1 C -2.480 1.356 -47.996 1.00 . A A . 157 PHE CD1 1 1
3 3397 1 1 15 PHE CD2 C -2.153 -0.569 -49.366 1.00 . A A . 157 PHE CD2 1 1
3 3398 1 1 15 PHE CE1 C -1.811 2.134 -48.923 1.00 . A A . 157 PHE CE1 1 1
3 3399 1 1 15 PHE CE2 C -1.484 0.204 -50.297 1.00 . A A . 157 PHE CE2 1 1
3 3400 1 1 15 PHE CG C -2.659 -0.002 -48.207 1.00 . A A . 157 PHE CG 1 1
3 3401 1 1 15 PHE CZ C -1.313 1.557 -50.075 1.00 . A A . 157 PHE CZ 1 1
3 3402 1 1 15 PHE H H -3.961 -0.356 -44.657 1.00 . A A . 157 PHE H 1 1
3 3403 1 1 15 PHE HA H -4.828 0.707 -47.187 1.00 . A A . 157 PHE HA 1 1
3 3404 1 1 15 PHE HB2 H -2.719 -1.037 -46.392 1.00 . A A . 157 PHE HB2 1 1
3 3405 1 1 15 PHE HB3 H -3.628 -1.782 -47.666 1.00 . A A . 157 PHE HB3 1 1
3 3406 1 1 15 PHE HD1 H -2.870 1.808 -47.096 1.00 . A A . 157 PHE HD1 1 1
3 3407 1 1 15 PHE HD2 H -2.286 -1.626 -49.541 1.00 . A A . 157 PHE HD2 1 1
3 3408 1 1 15 PHE HE1 H -1.679 3.191 -48.746 1.00 . A A . 157 PHE HE1 1 1
3 3409 1 1 15 PHE HE2 H -1.094 -0.249 -51.197 1.00 . A A . 157 PHE HE2 1 1
3 3410 1 1 15 PHE HZ H -0.790 2.162 -50.800 1.00 . A A . 157 PHE HZ 1 1
3 3411 1 1 15 PHE N N -4.520 0.188 -45.251 1.00 . A A . 157 PHE N 1 1
3 3412 1 1 15 PHE O O -5.715 -2.288 -47.060 1.00 . A A . 157 PHE O 1 1
3 3413 1 1 16 LYS C C -8.274 -1.366 -48.938 1.00 . A A . 158 LYS C 1 1
3 3414 1 1 16 LYS CA C -8.221 -1.221 -47.428 1.00 . A A . 158 LYS CA 1 1
3 3415 1 1 16 LYS CB C -9.480 -0.531 -46.905 1.00 . A A . 158 LYS CB 1 1
3 3416 1 1 16 LYS CD C -11.569 -1.214 -45.679 1.00 . A A . 158 LYS CD 1 1
3 3417 1 1 16 LYS CE C -12.948 -1.831 -45.850 1.00 . A A . 158 LYS CE 1 1
3 3418 1 1 16 LYS CG C -10.706 -1.431 -46.911 1.00 . A A . 158 LYS CG 1 1
3 3419 1 1 16 LYS H H -7.072 0.512 -47.036 1.00 . A A . 158 LYS H 1 1
3 3420 1 1 16 LYS HA H -8.128 -2.201 -46.986 1.00 . A A . 158 LYS HA 1 1
3 3421 1 1 16 LYS HB2 H -9.303 -0.202 -45.891 1.00 . A A . 158 LYS HB2 1 1
3 3422 1 1 16 LYS HB3 H -9.690 0.331 -47.522 1.00 . A A . 158 LYS HB3 1 1
3 3423 1 1 16 LYS HD2 H -11.085 -1.669 -44.827 1.00 . A A . 158 LYS HD2 1 1
3 3424 1 1 16 LYS HD3 H -11.677 -0.153 -45.509 1.00 . A A . 158 LYS HD3 1 1
3 3425 1 1 16 LYS HE2 H -13.669 -1.219 -45.328 1.00 . A A . 158 LYS HE2 1 1
3 3426 1 1 16 LYS HE3 H -13.190 -1.855 -46.902 1.00 . A A . 158 LYS HE3 1 1
3 3427 1 1 16 LYS HG2 H -11.294 -1.216 -47.791 1.00 . A A . 158 LYS HG2 1 1
3 3428 1 1 16 LYS HG3 H -10.381 -2.461 -46.935 1.00 . A A . 158 LYS HG3 1 1
3 3429 1 1 16 LYS HZ1 H -12.187 -3.765 -45.636 1.00 . A A . 158 LYS HZ1 1 1
3 3430 1 1 16 LYS HZ2 H -13.876 -3.690 -45.629 1.00 . A A . 158 LYS HZ2 1 1
3 3431 1 1 16 LYS HZ3 H -13.004 -3.194 -44.268 1.00 . A A . 158 LYS HZ3 1 1
3 3432 1 1 16 LYS N N -7.025 -0.465 -47.097 1.00 . A A . 158 LYS N 1 1
3 3433 1 1 16 LYS NZ N -13.008 -3.217 -45.308 1.00 . A A . 158 LYS NZ 1 1
3 3434 1 1 16 LYS O O -9.178 -0.870 -49.612 1.00 . A A . 158 LYS O 1 1
3 3435 1 1 17 VAL C C -7.671 -3.620 -51.251 1.00 . A A . 159 VAL C 1 1
3 3436 1 1 17 VAL CA C -7.064 -2.277 -50.856 1.00 . A A . 159 VAL CA 1 1
3 3437 1 1 17 VAL CB C -5.533 -2.258 -51.139 1.00 . A A . 159 VAL CB 1 1
3 3438 1 1 17 VAL CG1 C -5.161 -2.807 -52.510 1.00 . A A . 159 VAL CG1 1 1
3 3439 1 1 17 VAL CG2 C -4.984 -0.849 -50.954 1.00 . A A . 159 VAL CG2 1 1
3 3440 1 1 17 VAL H H -6.569 -2.382 -48.835 1.00 . A A . 159 VAL H 1 1
3 3441 1 1 17 VAL HA H -7.534 -1.481 -51.413 1.00 . A A . 159 VAL HA 1 1
3 3442 1 1 17 VAL HB H -5.059 -2.887 -50.401 1.00 . A A . 159 VAL HB 1 1
3 3443 1 1 17 VAL HG11 H -5.987 -2.689 -53.189 1.00 . A A . 159 VAL HG11 1 1
3 3444 1 1 17 VAL HG12 H -4.913 -3.855 -52.413 1.00 . A A . 159 VAL HG12 1 1
3 3445 1 1 17 VAL HG13 H -4.304 -2.273 -52.889 1.00 . A A . 159 VAL HG13 1 1
3 3446 1 1 17 VAL HG21 H -5.780 -0.132 -51.088 1.00 . A A . 159 VAL HG21 1 1
3 3447 1 1 17 VAL HG22 H -4.207 -0.665 -51.681 1.00 . A A . 159 VAL HG22 1 1
3 3448 1 1 17 VAL HG23 H -4.574 -0.752 -49.957 1.00 . A A . 159 VAL HG23 1 1
3 3449 1 1 17 VAL N N -7.250 -2.039 -49.445 1.00 . A A . 159 VAL N 1 1
3 3450 1 1 17 VAL O O -7.792 -4.520 -50.420 1.00 . A A . 159 VAL O 1 1
3 3451 1 1 18 SER C C -7.452 -5.930 -53.516 1.00 . A A . 160 SER C 1 1
3 3452 1 1 18 SER CA C -8.577 -5.019 -53.024 1.00 . A A . 160 SER CA 1 1
3 3453 1 1 18 SER CB C -9.573 -4.753 -54.154 1.00 . A A . 160 SER CB 1 1
3 3454 1 1 18 SER H H -7.884 -3.024 -53.149 1.00 . A A . 160 SER H 1 1
3 3455 1 1 18 SER HA H -9.086 -5.506 -52.205 1.00 . A A . 160 SER HA 1 1
3 3456 1 1 18 SER HB2 H -10.268 -3.986 -53.845 1.00 . A A . 160 SER HB2 1 1
3 3457 1 1 18 SER HB3 H -9.038 -4.422 -55.031 1.00 . A A . 160 SER HB3 1 1
3 3458 1 1 18 SER HG H -9.725 -6.548 -54.922 1.00 . A A . 160 SER HG 1 1
3 3459 1 1 18 SER N N -8.021 -3.766 -52.526 1.00 . A A . 160 SER N 1 1
3 3460 1 1 18 SER O O -7.605 -6.657 -54.498 1.00 . A A . 160 SER O 1 1
3 3461 1 1 18 SER OG O -10.303 -5.923 -54.477 1.00 . A A . 160 SER OG 1 1
3 3462 1 1 19 LYS C C -4.317 -6.983 -51.907 1.00 . A A . 161 LYS C 1 1
3 3463 1 1 19 LYS CA C -5.151 -6.662 -53.155 1.00 . A A . 161 LYS CA 1 1
3 3464 1 1 19 LYS CB C -4.299 -5.933 -54.197 1.00 . A A . 161 LYS CB 1 1
3 3465 1 1 19 LYS CD C -3.142 -6.045 -56.425 1.00 . A A . 161 LYS CD 1 1
3 3466 1 1 19 LYS CE C -3.674 -4.780 -57.079 1.00 . A A . 161 LYS CE 1 1
3 3467 1 1 19 LYS CG C -4.182 -6.681 -55.514 1.00 . A A . 161 LYS CG 1 1
3 3468 1 1 19 LYS H H -6.271 -5.279 -52.065 1.00 . A A . 161 LYS H 1 1
3 3469 1 1 19 LYS HA H -5.497 -7.583 -53.578 1.00 . A A . 161 LYS HA 1 1
3 3470 1 1 19 LYS HB2 H -4.743 -4.971 -54.394 1.00 . A A . 161 LYS HB2 1 1
3 3471 1 1 19 LYS HB3 H -3.306 -5.787 -53.802 1.00 . A A . 161 LYS HB3 1 1
3 3472 1 1 19 LYS HD2 H -2.269 -5.797 -55.841 1.00 . A A . 161 LYS HD2 1 1
3 3473 1 1 19 LYS HD3 H -2.873 -6.753 -57.196 1.00 . A A . 161 LYS HD3 1 1
3 3474 1 1 19 LYS HE2 H -4.073 -5.032 -58.050 1.00 . A A . 161 LYS HE2 1 1
3 3475 1 1 19 LYS HE3 H -4.463 -4.375 -56.462 1.00 . A A . 161 LYS HE3 1 1
3 3476 1 1 19 LYS HG2 H -3.893 -7.702 -55.313 1.00 . A A . 161 LYS HG2 1 1
3 3477 1 1 19 LYS HG3 H -5.140 -6.666 -56.012 1.00 . A A . 161 LYS HG3 1 1
3 3478 1 1 19 LYS HZ1 H -1.759 -4.181 -57.658 1.00 . A A . 161 LYS HZ1 1 1
3 3479 1 1 19 LYS HZ2 H -2.366 -3.339 -56.322 1.00 . A A . 161 LYS HZ2 1 1
3 3480 1 1 19 LYS HZ3 H -2.942 -2.993 -57.875 1.00 . A A . 161 LYS HZ3 1 1
3 3481 1 1 19 LYS N N -6.319 -5.870 -52.820 1.00 . A A . 161 LYS N 1 1
3 3482 1 1 19 LYS NZ N -2.611 -3.752 -57.245 1.00 . A A . 161 LYS NZ 1 1
3 3483 1 1 19 LYS O O -3.699 -8.045 -51.835 1.00 . A A . 161 LYS O 1 1
3 3484 1 1 20 VAL C C -4.501 -6.697 -48.580 1.00 . A A . 162 VAL C 1 1
3 3485 1 1 20 VAL CA C -3.548 -6.290 -49.717 1.00 . A A . 162 VAL CA 1 1
3 3486 1 1 20 VAL CB C -2.709 -5.030 -49.362 1.00 . A A . 162 VAL CB 1 1
3 3487 1 1 20 VAL CG1 C -1.966 -5.217 -48.043 1.00 . A A . 162 VAL CG1 1 1
3 3488 1 1 20 VAL CG2 C -1.739 -4.708 -50.491 1.00 . A A . 162 VAL CG2 1 1
3 3489 1 1 20 VAL H H -4.795 -5.246 -50.997 1.00 . A A . 162 VAL H 1 1
3 3490 1 1 20 VAL HA H -2.867 -7.094 -49.899 1.00 . A A . 162 VAL HA 1 1
3 3491 1 1 20 VAL HB H -3.387 -4.187 -49.253 1.00 . A A . 162 VAL HB 1 1
3 3492 1 1 20 VAL HG11 H -2.298 -6.129 -47.568 1.00 . A A . 162 VAL HG11 1 1
3 3493 1 1 20 VAL HG12 H -2.171 -4.380 -47.393 1.00 . A A . 162 VAL HG12 1 1
3 3494 1 1 20 VAL HG13 H -0.904 -5.276 -48.229 1.00 . A A . 162 VAL HG13 1 1
3 3495 1 1 20 VAL HG21 H -1.401 -5.626 -50.947 1.00 . A A . 162 VAL HG21 1 1
3 3496 1 1 20 VAL HG22 H -0.890 -4.171 -50.093 1.00 . A A . 162 VAL HG22 1 1
3 3497 1 1 20 VAL HG23 H -2.235 -4.099 -51.231 1.00 . A A . 162 VAL HG23 1 1
3 3498 1 1 20 VAL N N -4.297 -6.073 -50.921 1.00 . A A . 162 VAL N 1 1
3 3499 1 1 20 VAL O O -4.970 -7.835 -48.538 1.00 . A A . 162 VAL O 1 1
3 3500 1 1 21 GLY C C -6.275 -4.755 -46.022 1.00 . A A . 163 GLY C 1 1
3 3501 1 1 21 GLY CA C -5.707 -6.039 -46.582 1.00 . A A . 163 GLY CA 1 1
3 3502 1 1 21 GLY H H -4.429 -4.878 -47.790 1.00 . A A . 163 GLY H 1 1
3 3503 1 1 21 GLY HA2 H -6.516 -6.662 -46.935 1.00 . A A . 163 GLY HA2 1 1
3 3504 1 1 21 GLY HA3 H -5.172 -6.559 -45.802 1.00 . A A . 163 GLY HA3 1 1
3 3505 1 1 21 GLY N N -4.799 -5.770 -47.683 1.00 . A A . 163 GLY N 1 1
3 3506 1 1 21 GLY O O -7.200 -4.166 -46.577 1.00 . A A . 163 GLY O 1 1
3 3507 1 1 22 THR C C -4.758 -2.603 -43.481 1.00 . A A . 164 THR C 1 1
3 3508 1 1 22 THR CA C -6.000 -3.087 -44.224 1.00 . A A . 164 THR CA 1 1
3 3509 1 1 22 THR CB C -7.171 -3.301 -43.266 1.00 . A A . 164 THR CB 1 1
3 3510 1 1 22 THR CG2 C -8.420 -2.566 -43.695 1.00 . A A . 164 THR CG2 1 1
3 3511 1 1 22 THR H H -4.920 -4.854 -44.566 1.00 . A A . 164 THR H 1 1
3 3512 1 1 22 THR HA H -6.265 -2.332 -44.961 1.00 . A A . 164 THR HA 1 1
3 3513 1 1 22 THR HB H -6.895 -2.940 -42.287 1.00 . A A . 164 THR HB 1 1
3 3514 1 1 22 THR HG1 H -6.949 -5.082 -42.480 1.00 . A A . 164 THR HG1 1 1
3 3515 1 1 22 THR HG21 H -8.437 -2.485 -44.773 1.00 . A A . 164 THR HG21 1 1
3 3516 1 1 22 THR HG22 H -8.423 -1.577 -43.260 1.00 . A A . 164 THR HG22 1 1
3 3517 1 1 22 THR HG23 H -9.290 -3.110 -43.362 1.00 . A A . 164 THR HG23 1 1
3 3518 1 1 22 THR N N -5.664 -4.324 -44.919 1.00 . A A . 164 THR N 1 1
3 3519 1 1 22 THR O O -4.844 -2.043 -42.388 1.00 . A A . 164 THR O 1 1
3 3520 1 1 22 THR OG1 O -7.497 -4.676 -43.155 1.00 . A A . 164 THR OG1 1 1
3 3521 1 1 23 ILE C C -2.328 -1.094 -42.901 1.00 . A A . 165 ILE C 1 1
3 3522 1 1 23 ILE CA C -2.292 -2.475 -43.549 1.00 . A A . 165 ILE CA 1 1
3 3523 1 1 23 ILE CB C -1.231 -2.574 -44.679 1.00 . A A . 165 ILE CB 1 1
3 3524 1 1 23 ILE CD1 C 0.185 -4.261 -43.404 1.00 . A A . 165 ILE CD1 1 1
3 3525 1 1 23 ILE CG1 C -0.588 -3.961 -44.670 1.00 . A A . 165 ILE CG1 1 1
3 3526 1 1 23 ILE CG2 C -0.151 -1.491 -44.621 1.00 . A A . 165 ILE CG2 1 1
3 3527 1 1 23 ILE H H -3.614 -3.304 -44.963 1.00 . A A . 165 ILE H 1 1
3 3528 1 1 23 ILE HA H -2.041 -3.197 -42.792 1.00 . A A . 165 ILE HA 1 1
3 3529 1 1 23 ILE HB H -1.763 -2.455 -45.601 1.00 . A A . 165 ILE HB 1 1
3 3530 1 1 23 ILE HD11 H -0.269 -5.098 -42.895 1.00 . A A . 165 ILE HD11 1 1
3 3531 1 1 23 ILE HD12 H 0.169 -3.396 -42.758 1.00 . A A . 165 ILE HD12 1 1
3 3532 1 1 23 ILE HD13 H 1.207 -4.504 -43.655 1.00 . A A . 165 ILE HD13 1 1
3 3533 1 1 23 ILE HG12 H -1.358 -4.709 -44.773 1.00 . A A . 165 ILE HG12 1 1
3 3534 1 1 23 ILE HG13 H 0.096 -4.038 -45.503 1.00 . A A . 165 ILE HG13 1 1
3 3535 1 1 23 ILE HG21 H -0.503 -0.610 -45.139 1.00 . A A . 165 ILE HG21 1 1
3 3536 1 1 23 ILE HG22 H 0.747 -1.853 -45.100 1.00 . A A . 165 ILE HG22 1 1
3 3537 1 1 23 ILE HG23 H 0.063 -1.245 -43.591 1.00 . A A . 165 ILE HG23 1 1
3 3538 1 1 23 ILE N N -3.596 -2.846 -44.098 1.00 . A A . 165 ILE N 1 1
3 3539 1 1 23 ILE O O -2.237 -0.069 -43.575 1.00 . A A . 165 ILE O 1 1
3 3540 1 1 24 ALA C C -1.171 0.651 -40.447 1.00 . A A . 166 ALA C 1 1
3 3541 1 1 24 ALA CA C -2.545 0.122 -40.822 1.00 . A A . 166 ALA CA 1 1
3 3542 1 1 24 ALA CB C -3.386 -0.116 -39.589 1.00 . A A . 166 ALA CB 1 1
3 3543 1 1 24 ALA H H -2.548 -1.958 -41.123 1.00 . A A . 166 ALA H 1 1
3 3544 1 1 24 ALA HA H -3.044 0.857 -41.420 1.00 . A A . 166 ALA HA 1 1
3 3545 1 1 24 ALA HB1 H -3.442 -1.179 -39.401 1.00 . A A . 166 ALA HB1 1 1
3 3546 1 1 24 ALA HB2 H -4.379 0.274 -39.757 1.00 . A A . 166 ALA HB2 1 1
3 3547 1 1 24 ALA HB3 H -2.939 0.381 -38.741 1.00 . A A . 166 ALA HB3 1 1
3 3548 1 1 24 ALA N N -2.473 -1.099 -41.591 1.00 . A A . 166 ALA N 1 1
3 3549 1 1 24 ALA O O -0.409 -0.002 -39.734 1.00 . A A . 166 ALA O 1 1
3 3550 1 1 25 GLY C C 0.282 3.232 -39.285 1.00 . A A . 167 GLY C 1 1
3 3551 1 1 25 GLY CA C 0.392 2.467 -40.578 1.00 . A A . 167 GLY CA 1 1
3 3552 1 1 25 GLY H H -1.529 2.343 -41.447 1.00 . A A . 167 GLY H 1 1
3 3553 1 1 25 GLY HA2 H 1.142 1.697 -40.477 1.00 . A A . 167 GLY HA2 1 1
3 3554 1 1 25 GLY HA3 H 0.677 3.146 -41.368 1.00 . A A . 167 GLY HA3 1 1
3 3555 1 1 25 GLY N N -0.874 1.857 -40.904 1.00 . A A . 167 GLY N 1 1
3 3556 1 1 25 GLY O O -0.801 3.682 -38.929 1.00 . A A . 167 GLY O 1 1
3 3557 1 1 26 CYS C C 2.691 4.781 -37.062 1.00 . A A . 168 CYS C 1 1
3 3558 1 1 26 CYS CA C 1.371 4.044 -37.288 1.00 . A A . 168 CYS CA 1 1
3 3559 1 1 26 CYS CB C 1.115 3.063 -36.114 1.00 . A A . 168 CYS CB 1 1
3 3560 1 1 26 CYS H H 2.203 2.957 -38.869 1.00 . A A . 168 CYS H 1 1
3 3561 1 1 26 CYS HA H 0.573 4.762 -37.317 1.00 . A A . 168 CYS HA 1 1
3 3562 1 1 26 CYS HB2 H 1.928 3.130 -35.418 1.00 . A A . 168 CYS HB2 1 1
3 3563 1 1 26 CYS HB3 H 0.212 3.357 -35.611 1.00 . A A . 168 CYS HB3 1 1
3 3564 1 1 26 CYS HG H 0.052 1.027 -36.287 1.00 . A A . 168 CYS HG 1 1
3 3565 1 1 26 CYS N N 1.381 3.354 -38.560 1.00 . A A . 168 CYS N 1 1
3 3566 1 1 26 CYS O O 3.768 4.209 -37.238 1.00 . A A . 168 CYS O 1 1
3 3567 1 1 26 CYS SG S 0.929 1.308 -36.554 1.00 . A A . 168 CYS SG 1 1
3 3568 1 1 27 TYR C C 4.173 6.537 -34.893 1.00 . A A . 169 TYR C 1 1
3 3569 1 1 27 TYR CA C 3.795 6.822 -36.333 1.00 . A A . 169 TYR CA 1 1
3 3570 1 1 27 TYR CB C 3.531 8.318 -36.527 1.00 . A A . 169 TYR CB 1 1
3 3571 1 1 27 TYR CD1 C 5.049 9.414 -34.832 1.00 . A A . 169 TYR CD1 1 1
3 3572 1 1 27 TYR CD2 C 5.475 9.806 -37.145 1.00 . A A . 169 TYR CD2 1 1
3 3573 1 1 27 TYR CE1 C 6.123 10.215 -34.494 1.00 . A A . 169 TYR CE1 1 1
3 3574 1 1 27 TYR CE2 C 6.551 10.608 -36.815 1.00 . A A . 169 TYR CE2 1 1
3 3575 1 1 27 TYR CG C 4.708 9.196 -36.162 1.00 . A A . 169 TYR CG 1 1
3 3576 1 1 27 TYR CZ C 6.871 10.809 -35.489 1.00 . A A . 169 TYR CZ 1 1
3 3577 1 1 27 TYR H H 1.719 6.427 -36.477 1.00 . A A . 169 TYR H 1 1
3 3578 1 1 27 TYR HA H 4.593 6.499 -36.986 1.00 . A A . 169 TYR HA 1 1
3 3579 1 1 27 TYR HB2 H 3.291 8.504 -37.562 1.00 . A A . 169 TYR HB2 1 1
3 3580 1 1 27 TYR HB3 H 2.694 8.611 -35.911 1.00 . A A . 169 TYR HB3 1 1
3 3581 1 1 27 TYR HD1 H 5.223 9.647 -38.183 1.00 . A A . 169 TYR HD1 1 1
3 3582 1 1 27 TYR HD2 H 4.463 8.946 -34.056 1.00 . A A . 169 TYR HD2 1 1
3 3583 1 1 27 TYR HE1 H 7.136 11.074 -37.594 1.00 . A A . 169 TYR HE1 1 1
3 3584 1 1 27 TYR HE2 H 6.374 10.372 -33.456 1.00 . A A . 169 TYR HE2 1 1
3 3585 1 1 27 TYR HH H 7.836 12.471 -35.562 1.00 . A A . 169 TYR HH 1 1
3 3586 1 1 27 TYR N N 2.604 6.034 -36.629 1.00 . A A . 169 TYR N 1 1
3 3587 1 1 27 TYR O O 3.327 6.612 -34.016 1.00 . A A . 169 TYR O 1 1
3 3588 1 1 27 TYR OH O 7.941 11.607 -35.156 1.00 . A A . 169 TYR OH 1 1
3 3589 1 1 28 VAL C C 6.246 6.985 -32.457 1.00 . A A . 170 VAL C 1 1
3 3590 1 1 28 VAL CA C 5.829 5.788 -33.305 1.00 . A A . 170 VAL CA 1 1
3 3591 1 1 28 VAL CB C 6.985 4.764 -33.359 1.00 . A A . 170 VAL CB 1 1
3 3592 1 1 28 VAL CG1 C 7.372 4.288 -31.964 1.00 . A A . 170 VAL CG1 1 1
3 3593 1 1 28 VAL CG2 C 6.604 3.584 -34.246 1.00 . A A . 170 VAL CG2 1 1
3 3594 1 1 28 VAL H H 6.050 6.071 -35.395 1.00 . A A . 170 VAL H 1 1
3 3595 1 1 28 VAL HA H 4.978 5.313 -32.833 1.00 . A A . 170 VAL HA 1 1
3 3596 1 1 28 VAL HB H 7.844 5.249 -33.801 1.00 . A A . 170 VAL HB 1 1
3 3597 1 1 28 VAL HG11 H 6.482 4.043 -31.406 1.00 . A A . 170 VAL HG11 1 1
3 3598 1 1 28 VAL HG12 H 7.912 5.073 -31.455 1.00 . A A . 170 VAL HG12 1 1
3 3599 1 1 28 VAL HG13 H 7.999 3.413 -32.043 1.00 . A A . 170 VAL HG13 1 1
3 3600 1 1 28 VAL HG21 H 5.530 3.551 -34.359 1.00 . A A . 170 VAL HG21 1 1
3 3601 1 1 28 VAL HG22 H 6.945 2.664 -33.793 1.00 . A A . 170 VAL HG22 1 1
3 3602 1 1 28 VAL HG23 H 7.063 3.700 -35.215 1.00 . A A . 170 VAL HG23 1 1
3 3603 1 1 28 VAL N N 5.416 6.158 -34.652 1.00 . A A . 170 VAL N 1 1
3 3604 1 1 28 VAL O O 6.847 7.942 -32.943 1.00 . A A . 170 VAL O 1 1
3 3605 1 1 29 THR C C 6.734 7.387 -28.894 1.00 . A A . 171 THR C 1 1
3 3606 1 1 29 THR CA C 6.205 7.952 -30.207 1.00 . A A . 171 THR CA 1 1
3 3607 1 1 29 THR CB C 4.952 8.779 -29.932 1.00 . A A . 171 THR CB 1 1
3 3608 1 1 29 THR CG2 C 4.770 9.934 -30.891 1.00 . A A . 171 THR CG2 1 1
3 3609 1 1 29 THR H H 5.416 6.107 -30.863 1.00 . A A . 171 THR H 1 1
3 3610 1 1 29 THR HA H 6.958 8.581 -30.631 1.00 . A A . 171 THR HA 1 1
3 3611 1 1 29 THR HB H 5.014 9.179 -28.930 1.00 . A A . 171 THR HB 1 1
3 3612 1 1 29 THR HG1 H 3.635 7.548 -29.165 1.00 . A A . 171 THR HG1 1 1
3 3613 1 1 29 THR HG21 H 4.317 10.765 -30.372 1.00 . A A . 171 THR HG21 1 1
3 3614 1 1 29 THR HG22 H 4.131 9.624 -31.705 1.00 . A A . 171 THR HG22 1 1
3 3615 1 1 29 THR HG23 H 5.731 10.233 -31.281 1.00 . A A . 171 THR HG23 1 1
3 3616 1 1 29 THR N N 5.900 6.901 -31.170 1.00 . A A . 171 THR N 1 1
3 3617 1 1 29 THR O O 6.767 8.087 -27.881 1.00 . A A . 171 THR O 1 1
3 3618 1 1 29 THR OG1 O 3.793 7.969 -30.014 1.00 . A A . 171 THR OG1 1 1
3 3619 1 1 30 ASP C C 8.667 4.415 -28.098 1.00 . A A . 172 ASP C 1 1
3 3620 1 1 30 ASP CA C 7.643 5.487 -27.712 1.00 . A A . 172 ASP CA 1 1
3 3621 1 1 30 ASP CB C 6.464 4.930 -26.930 1.00 . A A . 172 ASP CB 1 1
3 3622 1 1 30 ASP CG C 6.716 4.874 -25.435 1.00 . A A . 172 ASP CG 1 1
3 3623 1 1 30 ASP H H 7.078 5.605 -29.730 1.00 . A A . 172 ASP H 1 1
3 3624 1 1 30 ASP HA H 8.136 6.222 -27.112 1.00 . A A . 172 ASP HA 1 1
3 3625 1 1 30 ASP HB2 H 5.598 5.550 -27.105 1.00 . A A . 172 ASP HB2 1 1
3 3626 1 1 30 ASP HB3 H 6.266 3.956 -27.285 1.00 . A A . 172 ASP HB3 1 1
3 3627 1 1 30 ASP N N 7.136 6.127 -28.904 1.00 . A A . 172 ASP N 1 1
3 3628 1 1 30 ASP O O 9.401 4.601 -29.065 1.00 . A A . 172 ASP O 1 1
3 3629 1 1 30 ASP OD1 O 7.676 4.190 -25.021 1.00 . A A . 172 ASP OD1 1 1
3 3630 1 1 30 ASP OD2 O 5.954 5.513 -24.679 1.00 . A A . 172 ASP OD2 1 1
3 3631 1 1 31 GLY C C 9.849 1.889 -29.105 1.00 . A A . 173 GLY C 1 1
3 3632 1 1 31 GLY CA C 9.705 2.254 -27.625 1.00 . A A . 173 GLY CA 1 1
3 3633 1 1 31 GLY H H 8.143 3.236 -26.567 1.00 . A A . 173 GLY H 1 1
3 3634 1 1 31 GLY HA2 H 10.670 2.566 -27.258 1.00 . A A . 173 GLY HA2 1 1
3 3635 1 1 31 GLY HA3 H 9.404 1.369 -27.082 1.00 . A A . 173 GLY HA3 1 1
3 3636 1 1 31 GLY N N 8.738 3.319 -27.341 1.00 . A A . 173 GLY N 1 1
3 3637 1 1 31 GLY O O 10.485 2.608 -29.874 1.00 . A A . 173 GLY O 1 1
3 3638 1 1 32 LYS C C 8.161 -0.574 -31.231 1.00 . A A . 174 LYS C 1 1
3 3639 1 1 32 LYS CA C 9.367 0.266 -30.872 1.00 . A A . 174 LYS CA 1 1
3 3640 1 1 32 LYS CB C 10.593 -0.615 -31.074 1.00 . A A . 174 LYS CB 1 1
3 3641 1 1 32 LYS CD C 11.798 -0.644 -28.866 1.00 . A A . 174 LYS CD 1 1
3 3642 1 1 32 LYS CE C 13.180 -1.064 -28.389 1.00 . A A . 174 LYS CE 1 1
3 3643 1 1 32 LYS CG C 11.830 -0.164 -30.309 1.00 . A A . 174 LYS CG 1 1
3 3644 1 1 32 LYS H H 8.812 0.206 -28.828 1.00 . A A . 174 LYS H 1 1
3 3645 1 1 32 LYS HA H 9.428 1.109 -31.539 1.00 . A A . 174 LYS HA 1 1
3 3646 1 1 32 LYS HB2 H 10.341 -1.620 -30.761 1.00 . A A . 174 LYS HB2 1 1
3 3647 1 1 32 LYS HB3 H 10.829 -0.632 -32.126 1.00 . A A . 174 LYS HB3 1 1
3 3648 1 1 32 LYS HD2 H 11.440 0.158 -28.239 1.00 . A A . 174 LYS HD2 1 1
3 3649 1 1 32 LYS HD3 H 11.129 -1.487 -28.793 1.00 . A A . 174 LYS HD3 1 1
3 3650 1 1 32 LYS HE2 H 13.907 -0.361 -28.766 1.00 . A A . 174 LYS HE2 1 1
3 3651 1 1 32 LYS HE3 H 13.193 -1.050 -27.309 1.00 . A A . 174 LYS HE3 1 1
3 3652 1 1 32 LYS HG2 H 12.707 -0.568 -30.792 1.00 . A A . 174 LYS HG2 1 1
3 3653 1 1 32 LYS HG3 H 11.874 0.915 -30.320 1.00 . A A . 174 LYS HG3 1 1
3 3654 1 1 32 LYS HZ1 H 14.540 -2.627 -28.660 1.00 . A A . 174 LYS HZ1 1 1
3 3655 1 1 32 LYS HZ2 H 13.380 -2.508 -29.886 1.00 . A A . 174 LYS HZ2 1 1
3 3656 1 1 32 LYS HZ3 H 12.954 -3.142 -28.375 1.00 . A A . 174 LYS HZ3 1 1
3 3657 1 1 32 LYS N N 9.285 0.748 -29.491 1.00 . A A . 174 LYS N 1 1
3 3658 1 1 32 LYS NZ N 13.538 -2.431 -28.861 1.00 . A A . 174 LYS NZ 1 1
3 3659 1 1 32 LYS O O 7.778 -1.466 -30.477 1.00 . A A . 174 LYS O 1 1
3 3660 1 1 33 ILE C C 7.013 -2.291 -33.707 1.00 . A A . 175 ILE C 1 1
3 3661 1 1 33 ILE CA C 6.483 -1.166 -32.831 1.00 . A A . 175 ILE CA 1 1
3 3662 1 1 33 ILE CB C 5.380 -0.348 -33.548 1.00 . A A . 175 ILE CB 1 1
3 3663 1 1 33 ILE CD1 C 2.962 -0.540 -32.779 1.00 . A A . 175 ILE CD1 1 1
3 3664 1 1 33 ILE CG1 C 4.072 -1.148 -33.606 1.00 . A A . 175 ILE CG1 1 1
3 3665 1 1 33 ILE CG2 C 5.826 0.068 -34.939 1.00 . A A . 175 ILE CG2 1 1
3 3666 1 1 33 ILE H H 7.961 0.335 -33.007 1.00 . A A . 175 ILE H 1 1
3 3667 1 1 33 ILE HA H 6.066 -1.605 -31.942 1.00 . A A . 175 ILE HA 1 1
3 3668 1 1 33 ILE HB H 5.211 0.551 -32.975 1.00 . A A . 175 ILE HB 1 1
3 3669 1 1 33 ILE HD11 H 2.246 -0.063 -33.432 1.00 . A A . 175 ILE HD11 1 1
3 3670 1 1 33 ILE HD12 H 3.378 0.192 -32.103 1.00 . A A . 175 ILE HD12 1 1
3 3671 1 1 33 ILE HD13 H 2.471 -1.316 -32.212 1.00 . A A . 175 ILE HD13 1 1
3 3672 1 1 33 ILE HG12 H 3.730 -1.200 -34.629 1.00 . A A . 175 ILE HG12 1 1
3 3673 1 1 33 ILE HG13 H 4.249 -2.148 -33.238 1.00 . A A . 175 ILE HG13 1 1
3 3674 1 1 33 ILE HG21 H 6.797 0.533 -34.876 1.00 . A A . 175 ILE HG21 1 1
3 3675 1 1 33 ILE HG22 H 5.115 0.765 -35.353 1.00 . A A . 175 ILE HG22 1 1
3 3676 1 1 33 ILE HG23 H 5.884 -0.808 -35.566 1.00 . A A . 175 ILE HG23 1 1
3 3677 1 1 33 ILE N N 7.596 -0.349 -32.406 1.00 . A A . 175 ILE N 1 1
3 3678 1 1 33 ILE O O 7.548 -2.055 -34.789 1.00 . A A . 175 ILE O 1 1
3 3679 1 1 34 THR C C 6.392 -5.707 -34.221 1.00 . A A . 176 THR C 1 1
3 3680 1 1 34 THR CA C 7.463 -4.664 -33.921 1.00 . A A . 176 THR CA 1 1
3 3681 1 1 34 THR CB C 8.647 -5.300 -33.135 1.00 . A A . 176 THR CB 1 1
3 3682 1 1 34 THR CG2 C 9.041 -4.557 -31.869 1.00 . A A . 176 THR CG2 1 1
3 3683 1 1 34 THR H H 6.534 -3.632 -32.318 1.00 . A A . 176 THR H 1 1
3 3684 1 1 34 THR HA H 7.838 -4.300 -34.861 1.00 . A A . 176 THR HA 1 1
3 3685 1 1 34 THR HB H 9.512 -5.312 -33.778 1.00 . A A . 176 THR HB 1 1
3 3686 1 1 34 THR HG1 H 7.615 -6.659 -32.166 1.00 . A A . 176 THR HG1 1 1
3 3687 1 1 34 THR HG21 H 9.659 -5.195 -31.255 1.00 . A A . 176 THR HG21 1 1
3 3688 1 1 34 THR HG22 H 8.153 -4.281 -31.321 1.00 . A A . 176 THR HG22 1 1
3 3689 1 1 34 THR HG23 H 9.594 -3.666 -32.132 1.00 . A A . 176 THR HG23 1 1
3 3690 1 1 34 THR N N 6.925 -3.510 -33.204 1.00 . A A . 176 THR N 1 1
3 3691 1 1 34 THR O O 5.278 -5.653 -33.699 1.00 . A A . 176 THR O 1 1
3 3692 1 1 34 THR OG1 O 8.372 -6.641 -32.755 1.00 . A A . 176 THR OG1 1 1
3 3693 1 1 35 ARG C C 5.470 -8.554 -34.213 1.00 . A A . 177 ARG C 1 1
3 3694 1 1 35 ARG CA C 5.871 -7.753 -35.445 1.00 . A A . 177 ARG CA 1 1
3 3695 1 1 35 ARG CB C 6.564 -8.671 -36.454 1.00 . A A . 177 ARG CB 1 1
3 3696 1 1 35 ARG CD C 7.515 -8.160 -38.730 1.00 . A A . 177 ARG CD 1 1
3 3697 1 1 35 ARG CG C 6.249 -8.333 -37.904 1.00 . A A . 177 ARG CG 1 1
3 3698 1 1 35 ARG CZ C 8.329 -10.487 -38.903 1.00 . A A . 177 ARG CZ 1 1
3 3699 1 1 35 ARG H H 7.672 -6.651 -35.431 1.00 . A A . 177 ARG H 1 1
3 3700 1 1 35 ARG HA H 4.993 -7.320 -35.899 1.00 . A A . 177 ARG HA 1 1
3 3701 1 1 35 ARG HB2 H 7.633 -8.599 -36.310 1.00 . A A . 177 ARG HB2 1 1
3 3702 1 1 35 ARG HB3 H 6.255 -9.690 -36.271 1.00 . A A . 177 ARG HB3 1 1
3 3703 1 1 35 ARG HD2 H 7.250 -8.161 -39.777 1.00 . A A . 177 ARG HD2 1 1
3 3704 1 1 35 ARG HD3 H 7.968 -7.213 -38.475 1.00 . A A . 177 ARG HD3 1 1
3 3705 1 1 35 ARG HE H 9.293 -9.001 -37.980 1.00 . A A . 177 ARG HE 1 1
3 3706 1 1 35 ARG HG2 H 5.662 -9.136 -38.329 1.00 . A A . 177 ARG HG2 1 1
3 3707 1 1 35 ARG HG3 H 5.680 -7.415 -37.932 1.00 . A A . 177 ARG HG3 1 1
3 3708 1 1 35 ARG HH11 H 6.541 -10.171 -39.799 1.00 . A A . 177 ARG HH11 1 1
3 3709 1 1 35 ARG HH12 H 7.144 -11.790 -39.899 1.00 . A A . 177 ARG HH12 1 1
3 3710 1 1 35 ARG HH21 H 10.075 -11.129 -38.115 1.00 . A A . 177 ARG HH21 1 1
3 3711 1 1 35 ARG HH22 H 9.146 -12.335 -38.944 1.00 . A A . 177 ARG HH22 1 1
3 3712 1 1 35 ARG N N 6.764 -6.669 -35.063 1.00 . A A . 177 ARG N 1 1
3 3713 1 1 35 ARG NE N 8.483 -9.231 -38.485 1.00 . A A . 177 ARG NE 1 1
3 3714 1 1 35 ARG NH1 N 7.249 -10.845 -39.590 1.00 . A A . 177 ARG NH1 1 1
3 3715 1 1 35 ARG NH2 N 9.260 -11.391 -38.633 1.00 . A A . 177 ARG NH2 1 1
3 3716 1 1 35 ARG O O 4.306 -8.916 -34.040 1.00 . A A . 177 ARG O 1 1
3 3717 1 1 36 ASP C C 5.868 -8.668 -30.983 1.00 . A A . 178 ASP C 1 1
3 3718 1 1 36 ASP CA C 6.229 -9.591 -32.145 1.00 . A A . 178 ASP CA 1 1
3 3719 1 1 36 ASP CB C 7.471 -10.418 -31.801 1.00 . A A . 178 ASP CB 1 1
3 3720 1 1 36 ASP CG C 7.919 -11.294 -32.953 1.00 . A A . 178 ASP CG 1 1
3 3721 1 1 36 ASP H H 7.358 -8.513 -33.569 1.00 . A A . 178 ASP H 1 1
3 3722 1 1 36 ASP HA H 5.406 -10.258 -32.327 1.00 . A A . 178 ASP HA 1 1
3 3723 1 1 36 ASP HB2 H 8.281 -9.750 -31.545 1.00 . A A . 178 ASP HB2 1 1
3 3724 1 1 36 ASP HB3 H 7.251 -11.051 -30.954 1.00 . A A . 178 ASP HB3 1 1
3 3725 1 1 36 ASP N N 6.454 -8.829 -33.365 1.00 . A A . 178 ASP N 1 1
3 3726 1 1 36 ASP O O 6.576 -8.602 -29.976 1.00 . A A . 178 ASP O 1 1
3 3727 1 1 36 ASP OD1 O 7.295 -12.353 -33.171 1.00 . A A . 178 ASP OD1 1 1
3 3728 1 1 36 ASP OD2 O 8.895 -10.922 -33.637 1.00 . A A . 178 ASP OD2 1 1
3 3729 1 1 37 SER C C 2.773 -6.944 -30.101 1.00 . A A . 179 SER C 1 1
3 3730 1 1 37 SER CA C 4.294 -7.025 -30.107 1.00 . A A . 179 SER CA 1 1
3 3731 1 1 37 SER CB C 4.884 -5.635 -30.348 1.00 . A A . 179 SER CB 1 1
3 3732 1 1 37 SER H H 4.243 -8.047 -31.961 1.00 . A A . 179 SER H 1 1
3 3733 1 1 37 SER HA H 4.626 -7.385 -29.146 1.00 . A A . 179 SER HA 1 1
3 3734 1 1 37 SER HB2 H 4.700 -5.341 -31.371 1.00 . A A . 179 SER HB2 1 1
3 3735 1 1 37 SER HB3 H 4.415 -4.926 -29.682 1.00 . A A . 179 SER HB3 1 1
3 3736 1 1 37 SER HG H 6.604 -4.722 -30.141 1.00 . A A . 179 SER HG 1 1
3 3737 1 1 37 SER N N 4.760 -7.951 -31.134 1.00 . A A . 179 SER N 1 1
3 3738 1 1 37 SER O O 2.120 -7.270 -31.092 1.00 . A A . 179 SER O 1 1
3 3739 1 1 37 SER OG O 6.281 -5.626 -30.116 1.00 . A A . 179 SER OG 1 1
3 3740 1 1 38 LYS C C 0.350 -4.975 -29.334 1.00 . A A . 180 LYS C 1 1
3 3741 1 1 38 LYS CA C 0.772 -6.360 -28.859 1.00 . A A . 180 LYS CA 1 1
3 3742 1 1 38 LYS CB C 0.334 -6.588 -27.408 1.00 . A A . 180 LYS CB 1 1
3 3743 1 1 38 LYS CD C 0.523 -8.943 -26.539 1.00 . A A . 180 LYS CD 1 1
3 3744 1 1 38 LYS CE C 1.594 -9.437 -27.497 1.00 . A A . 180 LYS CE 1 1
3 3745 1 1 38 LYS CG C -0.383 -7.915 -27.197 1.00 . A A . 180 LYS CG 1 1
3 3746 1 1 38 LYS H H 2.788 -6.242 -28.229 1.00 . A A . 180 LYS H 1 1
3 3747 1 1 38 LYS HA H 0.315 -7.105 -29.490 1.00 . A A . 180 LYS HA 1 1
3 3748 1 1 38 LYS HB2 H 1.213 -6.571 -26.773 1.00 . A A . 180 LYS HB2 1 1
3 3749 1 1 38 LYS HB3 H -0.340 -5.787 -27.111 1.00 . A A . 180 LYS HB3 1 1
3 3750 1 1 38 LYS HD2 H 1.001 -8.492 -25.682 1.00 . A A . 180 LYS HD2 1 1
3 3751 1 1 38 LYS HD3 H -0.077 -9.783 -26.219 1.00 . A A . 180 LYS HD3 1 1
3 3752 1 1 38 LYS HE2 H 1.763 -8.682 -28.249 1.00 . A A . 180 LYS HE2 1 1
3 3753 1 1 38 LYS HE3 H 2.506 -9.603 -26.943 1.00 . A A . 180 LYS HE3 1 1
3 3754 1 1 38 LYS HG2 H -1.245 -7.754 -26.567 1.00 . A A . 180 LYS HG2 1 1
3 3755 1 1 38 LYS HG3 H -0.702 -8.295 -28.157 1.00 . A A . 180 LYS HG3 1 1
3 3756 1 1 38 LYS HZ1 H 1.948 -11.017 -28.817 1.00 . A A . 180 LYS HZ1 1 1
3 3757 1 1 38 LYS HZ2 H 0.321 -10.566 -28.709 1.00 . A A . 180 LYS HZ2 1 1
3 3758 1 1 38 LYS HZ3 H 1.038 -11.451 -27.459 1.00 . A A . 180 LYS HZ3 1 1
3 3759 1 1 38 LYS N N 2.215 -6.496 -28.982 1.00 . A A . 180 LYS N 1 1
3 3760 1 1 38 LYS NZ N 1.197 -10.706 -28.167 1.00 . A A . 180 LYS NZ 1 1
3 3761 1 1 38 LYS O O 1.188 -4.198 -29.794 1.00 . A A . 180 LYS O 1 1
3 3762 1 1 39 VAL C C -2.550 -2.841 -28.817 1.00 . A A . 181 VAL C 1 1
3 3763 1 1 39 VAL CA C -1.409 -3.351 -29.667 1.00 . A A . 181 VAL CA 1 1
3 3764 1 1 39 VAL CB C -1.864 -3.342 -31.140 1.00 . A A . 181 VAL CB 1 1
3 3765 1 1 39 VAL CG1 C -0.672 -3.184 -32.068 1.00 . A A . 181 VAL CG1 1 1
3 3766 1 1 39 VAL CG2 C -2.675 -4.589 -31.481 1.00 . A A . 181 VAL CG2 1 1
3 3767 1 1 39 VAL H H -1.575 -5.305 -28.857 1.00 . A A . 181 VAL H 1 1
3 3768 1 1 39 VAL HA H -0.578 -2.666 -29.567 1.00 . A A . 181 VAL HA 1 1
3 3769 1 1 39 VAL HB H -2.504 -2.482 -31.283 1.00 . A A . 181 VAL HB 1 1
3 3770 1 1 39 VAL HG11 H 0.229 -3.078 -31.481 1.00 . A A . 181 VAL HG11 1 1
3 3771 1 1 39 VAL HG12 H -0.810 -2.299 -32.671 1.00 . A A . 181 VAL HG12 1 1
3 3772 1 1 39 VAL HG13 H -0.589 -4.052 -32.709 1.00 . A A . 181 VAL HG13 1 1
3 3773 1 1 39 VAL HG21 H -2.437 -4.911 -32.484 1.00 . A A . 181 VAL HG21 1 1
3 3774 1 1 39 VAL HG22 H -3.729 -4.359 -31.418 1.00 . A A . 181 VAL HG22 1 1
3 3775 1 1 39 VAL HG23 H -2.443 -5.379 -30.787 1.00 . A A . 181 VAL HG23 1 1
3 3776 1 1 39 VAL N N -0.937 -4.658 -29.231 1.00 . A A . 181 VAL N 1 1
3 3777 1 1 39 VAL O O -3.266 -3.609 -28.175 1.00 . A A . 181 VAL O 1 1
3 3778 1 1 40 ARG C C -4.209 0.440 -28.628 1.00 . A A . 182 ARG C 1 1
3 3779 1 1 40 ARG CA C -3.764 -0.895 -28.049 1.00 . A A . 182 ARG CA 1 1
3 3780 1 1 40 ARG CB C -3.338 -0.735 -26.590 1.00 . A A . 182 ARG CB 1 1
3 3781 1 1 40 ARG CD C -4.057 -0.257 -24.222 1.00 . A A . 182 ARG CD 1 1
3 3782 1 1 40 ARG CG C -4.422 -0.153 -25.697 1.00 . A A . 182 ARG CG 1 1
3 3783 1 1 40 ARG CZ C -5.160 -0.878 -22.102 1.00 . A A . 182 ARG CZ 1 1
3 3784 1 1 40 ARG H H -2.101 -0.977 -29.362 1.00 . A A . 182 ARG H 1 1
3 3785 1 1 40 ARG HA H -4.596 -1.548 -28.088 1.00 . A A . 182 ARG HA 1 1
3 3786 1 1 40 ARG HB2 H -3.065 -1.705 -26.200 1.00 . A A . 182 ARG HB2 1 1
3 3787 1 1 40 ARG HB3 H -2.478 -0.089 -26.546 1.00 . A A . 182 ARG HB3 1 1
3 3788 1 1 40 ARG HD2 H -3.168 -0.863 -24.123 1.00 . A A . 182 ARG HD2 1 1
3 3789 1 1 40 ARG HD3 H -3.859 0.735 -23.844 1.00 . A A . 182 ARG HD3 1 1
3 3790 1 1 40 ARG HE H -5.872 -1.274 -23.926 1.00 . A A . 182 ARG HE 1 1
3 3791 1 1 40 ARG HG2 H -4.561 0.888 -25.950 1.00 . A A . 182 ARG HG2 1 1
3 3792 1 1 40 ARG HG3 H -5.342 -0.693 -25.870 1.00 . A A . 182 ARG HG3 1 1
3 3793 1 1 40 ARG HH11 H -3.408 0.106 -21.860 1.00 . A A . 182 ARG HH11 1 1
3 3794 1 1 40 ARG HH12 H -4.212 -0.348 -20.396 1.00 . A A . 182 ARG HH12 1 1
3 3795 1 1 40 ARG HH21 H -6.921 -1.866 -21.997 1.00 . A A . 182 ARG HH21 1 1
3 3796 1 1 40 ARG HH22 H -6.203 -1.466 -20.473 1.00 . A A . 182 ARG HH22 1 1
3 3797 1 1 40 ARG N N -2.709 -1.526 -28.821 1.00 . A A . 182 ARG N 1 1
3 3798 1 1 40 ARG NE N -5.131 -0.860 -23.435 1.00 . A A . 182 ARG NE 1 1
3 3799 1 1 40 ARG NH1 N -4.179 -0.328 -21.396 1.00 . A A . 182 ARG NH1 1 1
3 3800 1 1 40 ARG NH2 N -6.177 -1.450 -21.472 1.00 . A A . 182 ARG NH2 1 1
3 3801 1 1 40 ARG O O -3.535 1.455 -28.465 1.00 . A A . 182 ARG O 1 1
3 3802 1 1 41 LEU C C -6.701 2.459 -28.958 1.00 . A A . 183 LEU C 1 1
3 3803 1 1 41 LEU CA C -5.876 1.636 -29.903 1.00 . A A . 183 LEU CA 1 1
3 3804 1 1 41 LEU CB C -6.726 1.298 -31.123 1.00 . A A . 183 LEU CB 1 1
3 3805 1 1 41 LEU CD1 C -6.192 0.152 -33.273 1.00 . A A . 183 LEU CD1 1 1
3 3806 1 1 41 LEU CD2 C -6.146 2.649 -33.137 1.00 . A A . 183 LEU CD2 1 1
3 3807 1 1 41 LEU CG C -5.924 1.344 -32.384 1.00 . A A . 183 LEU CG 1 1
3 3808 1 1 41 LEU H H -5.840 -0.395 -29.425 1.00 . A A . 183 LEU H 1 1
3 3809 1 1 41 LEU HA H -5.036 2.222 -30.227 1.00 . A A . 183 LEU HA 1 1
3 3810 1 1 41 LEU HB2 H -7.132 0.312 -30.996 1.00 . A A . 183 LEU HB2 1 1
3 3811 1 1 41 LEU HB3 H -7.536 2.002 -31.204 1.00 . A A . 183 LEU HB3 1 1
3 3812 1 1 41 LEU HD11 H -5.891 0.381 -34.284 1.00 . A A . 183 LEU HD11 1 1
3 3813 1 1 41 LEU HD12 H -7.243 -0.071 -33.251 1.00 . A A . 183 LEU HD12 1 1
3 3814 1 1 41 LEU HD13 H -5.633 -0.701 -32.914 1.00 . A A . 183 LEU HD13 1 1
3 3815 1 1 41 LEU HD21 H -7.165 2.690 -33.491 1.00 . A A . 183 LEU HD21 1 1
3 3816 1 1 41 LEU HD22 H -5.471 2.700 -33.978 1.00 . A A . 183 LEU HD22 1 1
3 3817 1 1 41 LEU HD23 H -5.962 3.483 -32.477 1.00 . A A . 183 LEU HD23 1 1
3 3818 1 1 41 LEU HG H -4.916 1.299 -32.071 1.00 . A A . 183 LEU HG 1 1
3 3819 1 1 41 LEU N N -5.354 0.435 -29.304 1.00 . A A . 183 LEU N 1 1
3 3820 1 1 41 LEU O O -7.233 1.974 -27.962 1.00 . A A . 183 LEU O 1 1
3 3821 1 1 42 ILE C C -8.175 5.787 -29.365 1.00 . A A . 184 ILE C 1 1
3 3822 1 1 42 ILE CA C -7.631 4.641 -28.532 1.00 . A A . 184 ILE CA 1 1
3 3823 1 1 42 ILE CB C -6.865 5.240 -27.335 1.00 . A A . 184 ILE CB 1 1
3 3824 1 1 42 ILE CD1 C -5.383 4.655 -25.343 1.00 . A A . 184 ILE CD1 1 1
3 3825 1 1 42 ILE CG1 C -6.125 4.145 -26.561 1.00 . A A . 184 ILE CG1 1 1
3 3826 1 1 42 ILE CG2 C -7.833 5.990 -26.416 1.00 . A A . 184 ILE CG2 1 1
3 3827 1 1 42 ILE H H -6.388 4.018 -30.166 1.00 . A A . 184 ILE H 1 1
3 3828 1 1 42 ILE HA H -8.469 4.082 -28.139 1.00 . A A . 184 ILE HA 1 1
3 3829 1 1 42 ILE HB H -6.147 5.951 -27.716 1.00 . A A . 184 ILE HB 1 1
3 3830 1 1 42 ILE HD11 H -5.087 3.820 -24.726 1.00 . A A . 184 ILE HD11 1 1
3 3831 1 1 42 ILE HD12 H -6.029 5.311 -24.778 1.00 . A A . 184 ILE HD12 1 1
3 3832 1 1 42 ILE HD13 H -4.505 5.199 -25.659 1.00 . A A . 184 ILE HD13 1 1
3 3833 1 1 42 ILE HG12 H -6.836 3.404 -26.228 1.00 . A A . 184 ILE HG12 1 1
3 3834 1 1 42 ILE HG13 H -5.404 3.676 -27.216 1.00 . A A . 184 ILE HG13 1 1
3 3835 1 1 42 ILE HG21 H -8.699 6.316 -26.983 1.00 . A A . 184 ILE HG21 1 1
3 3836 1 1 42 ILE HG22 H -7.335 6.851 -25.995 1.00 . A A . 184 ILE HG22 1 1
3 3837 1 1 42 ILE HG23 H -8.152 5.335 -25.619 1.00 . A A . 184 ILE HG23 1 1
3 3838 1 1 42 ILE N N -6.827 3.718 -29.320 1.00 . A A . 184 ILE N 1 1
3 3839 1 1 42 ILE O O -7.413 6.553 -29.962 1.00 . A A . 184 ILE O 1 1
3 3840 1 1 43 ARG C C -10.252 8.184 -29.121 1.00 . A A . 185 ARG C 1 1
3 3841 1 1 43 ARG CA C -10.184 6.977 -30.060 1.00 . A A . 185 ARG CA 1 1
3 3842 1 1 43 ARG CB C -11.583 6.508 -30.481 1.00 . A A . 185 ARG CB 1 1
3 3843 1 1 43 ARG CD C -13.190 4.868 -29.435 1.00 . A A . 185 ARG CD 1 1
3 3844 1 1 43 ARG CG C -12.510 6.223 -29.305 1.00 . A A . 185 ARG CG 1 1
3 3845 1 1 43 ARG CZ C -15.564 5.360 -29.902 1.00 . A A . 185 ARG CZ 1 1
3 3846 1 1 43 ARG H H -10.032 5.270 -28.843 1.00 . A A . 185 ARG H 1 1
3 3847 1 1 43 ARG HA H -9.614 7.231 -30.930 1.00 . A A . 185 ARG HA 1 1
3 3848 1 1 43 ARG HB2 H -12.037 7.273 -31.092 1.00 . A A . 185 ARG HB2 1 1
3 3849 1 1 43 ARG HB3 H -11.485 5.604 -31.065 1.00 . A A . 185 ARG HB3 1 1
3 3850 1 1 43 ARG HD2 H -12.484 4.165 -29.852 1.00 . A A . 185 ARG HD2 1 1
3 3851 1 1 43 ARG HD3 H -13.490 4.535 -28.453 1.00 . A A . 185 ARG HD3 1 1
3 3852 1 1 43 ARG HE H -14.263 4.626 -31.226 1.00 . A A . 185 ARG HE 1 1
3 3853 1 1 43 ARG HG2 H -11.931 6.236 -28.393 1.00 . A A . 185 ARG HG2 1 1
3 3854 1 1 43 ARG HG3 H -13.266 6.993 -29.264 1.00 . A A . 185 ARG HG3 1 1
3 3855 1 1 43 ARG HH11 H -14.998 5.769 -28.002 1.00 . A A . 185 ARG HH11 1 1
3 3856 1 1 43 ARG HH12 H -16.657 6.099 -28.369 1.00 . A A . 185 ARG HH12 1 1
3 3857 1 1 43 ARG HH21 H -16.443 5.064 -31.699 1.00 . A A . 185 ARG HH21 1 1
3 3858 1 1 43 ARG HH22 H -17.476 5.699 -30.463 1.00 . A A . 185 ARG HH22 1 1
3 3859 1 1 43 ARG N N -9.498 5.911 -29.357 1.00 . A A . 185 ARG N 1 1
3 3860 1 1 43 ARG NE N -14.368 4.927 -30.299 1.00 . A A . 185 ARG NE 1 1
3 3861 1 1 43 ARG NH1 N -15.755 5.776 -28.655 1.00 . A A . 185 ARG NH1 1 1
3 3862 1 1 43 ARG NH2 N -16.577 5.376 -30.758 1.00 . A A . 185 ARG NH2 1 1
3 3863 1 1 43 ARG O O -9.352 8.363 -28.299 1.00 . A A . 185 ARG O 1 1
3 3864 1 1 44 GLN C C -12.282 9.800 -27.105 1.00 . A A . 186 GLN C 1 1
3 3865 1 1 44 GLN CA C -11.420 10.144 -28.316 1.00 . A A . 186 GLN CA 1 1
3 3866 1 1 44 GLN CB C -12.005 11.347 -29.059 1.00 . A A . 186 GLN CB 1 1
3 3867 1 1 44 GLN CD C -9.971 12.844 -29.079 1.00 . A A . 186 GLN CD 1 1
3 3868 1 1 44 GLN CG C -10.989 12.089 -29.911 1.00 . A A . 186 GLN CG 1 1
3 3869 1 1 44 GLN H H -12.004 8.828 -29.855 1.00 . A A . 186 GLN H 1 1
3 3870 1 1 44 GLN HA H -10.433 10.386 -27.973 1.00 . A A . 186 GLN HA 1 1
3 3871 1 1 44 GLN HB2 H -12.801 11.002 -29.704 1.00 . A A . 186 GLN HB2 1 1
3 3872 1 1 44 GLN HB3 H -12.412 12.039 -28.336 1.00 . A A . 186 GLN HB3 1 1
3 3873 1 1 44 GLN HE21 H -11.428 13.832 -28.152 1.00 . A A . 186 GLN HE21 1 1
3 3874 1 1 44 GLN HE22 H -9.819 14.225 -27.657 1.00 . A A . 186 GLN HE22 1 1
3 3875 1 1 44 GLN HG2 H -10.466 11.374 -30.529 1.00 . A A . 186 GLN HG2 1 1
3 3876 1 1 44 GLN HG3 H -11.513 12.793 -30.541 1.00 . A A . 186 GLN HG3 1 1
3 3877 1 1 44 GLN N N -11.301 9.000 -29.205 1.00 . A A . 186 GLN N 1 1
3 3878 1 1 44 GLN NE2 N -10.455 13.722 -28.207 1.00 . A A . 186 GLN NE2 1 1
3 3879 1 1 44 GLN O O -12.916 10.673 -26.513 1.00 . A A . 186 GLN O 1 1
3 3880 1 1 44 GLN OE1 O -8.765 12.641 -29.217 1.00 . A A . 186 GLN OE1 1 1
3 3881 1 1 45 GLY C C -12.544 6.813 -24.974 1.00 . A A . 187 GLY C 1 1
3 3882 1 1 45 GLY CA C -13.084 8.081 -25.605 1.00 . A A . 187 GLY CA 1 1
3 3883 1 1 45 GLY H H -11.764 7.869 -27.242 1.00 . A A . 187 GLY H 1 1
3 3884 1 1 45 GLY HA2 H -13.089 8.864 -24.863 1.00 . A A . 187 GLY HA2 1 1
3 3885 1 1 45 GLY HA3 H -14.098 7.903 -25.931 1.00 . A A . 187 GLY HA3 1 1
3 3886 1 1 45 GLY N N -12.300 8.519 -26.742 1.00 . A A . 187 GLY N 1 1
3 3887 1 1 45 GLY O O -11.865 6.851 -23.948 1.00 . A A . 187 GLY O 1 1
3 3888 1 1 46 ILE C C -11.456 3.724 -26.090 1.00 . A A . 188 ILE C 1 1
3 3889 1 1 46 ILE CA C -12.455 4.368 -25.114 1.00 . A A . 188 ILE CA 1 1
3 3890 1 1 46 ILE CB C -13.674 3.423 -24.888 1.00 . A A . 188 ILE CB 1 1
3 3891 1 1 46 ILE CD1 C -15.052 5.137 -23.593 1.00 . A A . 188 ILE CD1 1 1
3 3892 1 1 46 ILE CG1 C -14.998 4.196 -24.777 1.00 . A A . 188 ILE CG1 1 1
3 3893 1 1 46 ILE CG2 C -13.458 2.585 -23.638 1.00 . A A . 188 ILE CG2 1 1
3 3894 1 1 46 ILE H H -13.430 5.733 -26.400 1.00 . A A . 188 ILE H 1 1
3 3895 1 1 46 ILE HA H -11.962 4.500 -24.170 1.00 . A A . 188 ILE HA 1 1
3 3896 1 1 46 ILE HB H -13.726 2.754 -25.726 1.00 . A A . 188 ILE HB 1 1
3 3897 1 1 46 ILE HD11 H -15.448 6.091 -23.909 1.00 . A A . 188 ILE HD11 1 1
3 3898 1 1 46 ILE HD12 H -14.057 5.274 -23.197 1.00 . A A . 188 ILE HD12 1 1
3 3899 1 1 46 ILE HD13 H -15.689 4.717 -22.829 1.00 . A A . 188 ILE HD13 1 1
3 3900 1 1 46 ILE HG12 H -15.141 4.783 -25.672 1.00 . A A . 188 ILE HG12 1 1
3 3901 1 1 46 ILE HG13 H -15.810 3.492 -24.680 1.00 . A A . 188 ILE HG13 1 1
3 3902 1 1 46 ILE HG21 H -13.735 3.161 -22.767 1.00 . A A . 188 ILE HG21 1 1
3 3903 1 1 46 ILE HG22 H -12.418 2.304 -23.569 1.00 . A A . 188 ILE HG22 1 1
3 3904 1 1 46 ILE HG23 H -14.070 1.696 -23.692 1.00 . A A . 188 ILE HG23 1 1
3 3905 1 1 46 ILE N N -12.873 5.683 -25.595 1.00 . A A . 188 ILE N 1 1
3 3906 1 1 46 ILE O O -10.767 4.429 -26.828 1.00 . A A . 188 ILE O 1 1
3 3907 1 1 47 VAL C C -11.067 1.390 -28.317 1.00 . A A . 189 VAL C 1 1
3 3908 1 1 47 VAL CA C -10.447 1.672 -26.955 1.00 . A A . 189 VAL CA 1 1
3 3909 1 1 47 VAL CB C -10.022 0.333 -26.315 1.00 . A A . 189 VAL CB 1 1
3 3910 1 1 47 VAL CG1 C -8.972 -0.374 -27.166 1.00 . A A . 189 VAL CG1 1 1
3 3911 1 1 47 VAL CG2 C -9.511 0.561 -24.900 1.00 . A A . 189 VAL CG2 1 1
3 3912 1 1 47 VAL H H -11.928 1.883 -25.467 1.00 . A A . 189 VAL H 1 1
3 3913 1 1 47 VAL HA H -9.562 2.272 -27.100 1.00 . A A . 189 VAL HA 1 1
3 3914 1 1 47 VAL HB H -10.891 -0.304 -26.259 1.00 . A A . 189 VAL HB 1 1
3 3915 1 1 47 VAL HG11 H -8.652 0.280 -27.960 1.00 . A A . 189 VAL HG11 1 1
3 3916 1 1 47 VAL HG12 H -9.402 -1.267 -27.591 1.00 . A A . 189 VAL HG12 1 1
3 3917 1 1 47 VAL HG13 H -8.123 -0.639 -26.554 1.00 . A A . 189 VAL HG13 1 1
3 3918 1 1 47 VAL HG21 H -9.021 1.522 -24.845 1.00 . A A . 189 VAL HG21 1 1
3 3919 1 1 47 VAL HG22 H -8.808 -0.217 -24.642 1.00 . A A . 189 VAL HG22 1 1
3 3920 1 1 47 VAL HG23 H -10.341 0.540 -24.210 1.00 . A A . 189 VAL HG23 1 1
3 3921 1 1 47 VAL N N -11.370 2.393 -26.084 1.00 . A A . 189 VAL N 1 1
3 3922 1 1 47 VAL O O -12.213 0.954 -28.423 1.00 . A A . 189 VAL O 1 1
3 3923 1 1 48 VAL C C -10.334 -0.042 -31.118 1.00 . A A . 190 VAL C 1 1
3 3924 1 1 48 VAL CA C -10.690 1.383 -30.730 1.00 . A A . 190 VAL CA 1 1
3 3925 1 1 48 VAL CB C -10.043 2.356 -31.754 1.00 . A A . 190 VAL CB 1 1
3 3926 1 1 48 VAL CG1 C -11.049 2.775 -32.810 1.00 . A A . 190 VAL CG1 1 1
3 3927 1 1 48 VAL CG2 C -9.461 3.583 -31.081 1.00 . A A . 190 VAL CG2 1 1
3 3928 1 1 48 VAL H H -9.361 1.947 -29.179 1.00 . A A . 190 VAL H 1 1
3 3929 1 1 48 VAL HA H -11.759 1.500 -30.781 1.00 . A A . 190 VAL HA 1 1
3 3930 1 1 48 VAL HB H -9.242 1.836 -32.251 1.00 . A A . 190 VAL HB 1 1
3 3931 1 1 48 VAL HG11 H -11.314 3.815 -32.661 1.00 . A A . 190 VAL HG11 1 1
3 3932 1 1 48 VAL HG12 H -11.935 2.165 -32.729 1.00 . A A . 190 VAL HG12 1 1
3 3933 1 1 48 VAL HG13 H -10.610 2.648 -33.791 1.00 . A A . 190 VAL HG13 1 1
3 3934 1 1 48 VAL HG21 H -10.249 4.118 -30.577 1.00 . A A . 190 VAL HG21 1 1
3 3935 1 1 48 VAL HG22 H -9.004 4.221 -31.822 1.00 . A A . 190 VAL HG22 1 1
3 3936 1 1 48 VAL HG23 H -8.724 3.275 -30.368 1.00 . A A . 190 VAL HG23 1 1
3 3937 1 1 48 VAL N N -10.270 1.625 -29.351 1.00 . A A . 190 VAL N 1 1
3 3938 1 1 48 VAL O O -11.045 -0.689 -31.886 1.00 . A A . 190 VAL O 1 1
3 3939 1 1 49 TYR C C -7.854 -2.419 -29.741 1.00 . A A . 191 TYR C 1 1
3 3940 1 1 49 TYR CA C -8.802 -1.896 -30.810 1.00 . A A . 191 TYR CA 1 1
3 3941 1 1 49 TYR CB C -8.132 -2.060 -32.159 1.00 . A A . 191 TYR CB 1 1
3 3942 1 1 49 TYR CD1 C -9.298 -4.039 -33.209 1.00 . A A . 191 TYR CD1 1 1
3 3943 1 1 49 TYR CD2 C -7.064 -4.327 -32.431 1.00 . A A . 191 TYR CD2 1 1
3 3944 1 1 49 TYR CE1 C -9.334 -5.363 -33.606 1.00 . A A . 191 TYR CE1 1 1
3 3945 1 1 49 TYR CE2 C -7.093 -5.651 -32.823 1.00 . A A . 191 TYR CE2 1 1
3 3946 1 1 49 TYR CG C -8.163 -3.499 -32.618 1.00 . A A . 191 TYR CG 1 1
3 3947 1 1 49 TYR CZ C -8.228 -6.164 -33.410 1.00 . A A . 191 TYR CZ 1 1
3 3948 1 1 49 TYR H H -8.727 0.027 -29.921 1.00 . A A . 191 TYR H 1 1
3 3949 1 1 49 TYR HA H -9.675 -2.491 -30.822 1.00 . A A . 191 TYR HA 1 1
3 3950 1 1 49 TYR HB2 H -8.637 -1.452 -32.889 1.00 . A A . 191 TYR HB2 1 1
3 3951 1 1 49 TYR HB3 H -7.102 -1.760 -32.080 1.00 . A A . 191 TYR HB3 1 1
3 3952 1 1 49 TYR HD1 H -6.174 -3.921 -31.974 1.00 . A A . 191 TYR HD1 1 1
3 3953 1 1 49 TYR HD2 H -10.162 -3.408 -33.360 1.00 . A A . 191 TYR HD2 1 1
3 3954 1 1 49 TYR HE1 H -6.227 -6.278 -32.669 1.00 . A A . 191 TYR HE1 1 1
3 3955 1 1 49 TYR HE2 H -10.224 -5.764 -34.066 1.00 . A A . 191 TYR HE2 1 1
3 3956 1 1 49 TYR HH H -9.047 -7.903 -33.446 1.00 . A A . 191 TYR HH 1 1
3 3957 1 1 49 TYR N N -9.236 -0.535 -30.550 1.00 . A A . 191 TYR N 1 1
3 3958 1 1 49 TYR O O -7.194 -1.649 -29.042 1.00 . A A . 191 TYR O 1 1
3 3959 1 1 49 TYR OH O -8.260 -7.483 -33.800 1.00 . A A . 191 TYR OH 1 1
3 3960 1 1 50 GLU C C -6.448 -5.748 -29.259 1.00 . A A . 192 GLU C 1 1
3 3961 1 1 50 GLU CA C -6.883 -4.402 -28.709 1.00 . A A . 192 GLU CA 1 1
3 3962 1 1 50 GLU CB C -7.546 -4.593 -27.357 1.00 . A A . 192 GLU CB 1 1
3 3963 1 1 50 GLU CD C -8.564 -3.430 -25.362 1.00 . A A . 192 GLU CD 1 1
3 3964 1 1 50 GLU CG C -8.235 -3.347 -26.840 1.00 . A A . 192 GLU CG 1 1
3 3965 1 1 50 GLU H H -8.309 -4.291 -30.260 1.00 . A A . 192 GLU H 1 1
3 3966 1 1 50 GLU HA H -6.016 -3.783 -28.583 1.00 . A A . 192 GLU HA 1 1
3 3967 1 1 50 GLU HB2 H -8.270 -5.375 -27.443 1.00 . A A . 192 GLU HB2 1 1
3 3968 1 1 50 GLU HB3 H -6.796 -4.887 -26.638 1.00 . A A . 192 GLU HB3 1 1
3 3969 1 1 50 GLU HG2 H -7.581 -2.503 -27.003 1.00 . A A . 192 GLU HG2 1 1
3 3970 1 1 50 GLU HG3 H -9.152 -3.207 -27.393 1.00 . A A . 192 GLU HG3 1 1
3 3971 1 1 50 GLU N N -7.772 -3.741 -29.652 1.00 . A A . 192 GLU N 1 1
3 3972 1 1 50 GLU O O -7.148 -6.357 -30.067 1.00 . A A . 192 GLU O 1 1
3 3973 1 1 50 GLU OE1 O -9.288 -4.367 -24.967 1.00 . A A . 192 GLU OE1 1 1
3 3974 1 1 50 GLU OE2 O -8.097 -2.557 -24.601 1.00 . A A . 192 GLU OE2 1 1
3 3975 1 1 51 GLY C C -3.306 -7.402 -29.621 1.00 . A A . 193 GLY C 1 1
3 3976 1 1 51 GLY CA C -4.775 -7.476 -29.273 1.00 . A A . 193 GLY CA 1 1
3 3977 1 1 51 GLY H H -4.780 -5.668 -28.175 1.00 . A A . 193 GLY H 1 1
3 3978 1 1 51 GLY HA2 H -4.913 -8.210 -28.494 1.00 . A A . 193 GLY HA2 1 1
3 3979 1 1 51 GLY HA3 H -5.327 -7.786 -30.148 1.00 . A A . 193 GLY HA3 1 1
3 3980 1 1 51 GLY N N -5.290 -6.203 -28.816 1.00 . A A . 193 GLY N 1 1
3 3981 1 1 51 GLY O O -2.477 -7.095 -28.768 1.00 . A A . 193 GLY O 1 1
3 3982 1 1 52 GLU C C -1.502 -7.275 -32.765 1.00 . A A . 194 GLU C 1 1
3 3983 1 1 52 GLU CA C -1.608 -7.669 -31.320 1.00 . A A . 194 GLU CA 1 1
3 3984 1 1 52 GLU CB C -0.959 -9.033 -31.006 1.00 . A A . 194 GLU CB 1 1
3 3985 1 1 52 GLU CD C -0.314 -11.323 -31.881 1.00 . A A . 194 GLU CD 1 1
3 3986 1 1 52 GLU CG C -0.403 -9.840 -32.184 1.00 . A A . 194 GLU CG 1 1
3 3987 1 1 52 GLU H H -3.672 -7.940 -31.506 1.00 . A A . 194 GLU H 1 1
3 3988 1 1 52 GLU HA H -1.099 -6.905 -30.772 1.00 . A A . 194 GLU HA 1 1
3 3989 1 1 52 GLU HB2 H -0.166 -8.865 -30.316 1.00 . A A . 194 GLU HB2 1 1
3 3990 1 1 52 GLU HB3 H -1.699 -9.638 -30.522 1.00 . A A . 194 GLU HB3 1 1
3 3991 1 1 52 GLU HG2 H -1.048 -9.703 -33.038 1.00 . A A . 194 GLU HG2 1 1
3 3992 1 1 52 GLU HG3 H 0.587 -9.477 -32.418 1.00 . A A . 194 GLU HG3 1 1
3 3993 1 1 52 GLU N N -2.980 -7.694 -30.874 1.00 . A A . 194 GLU N 1 1
3 3994 1 1 52 GLU O O -2.496 -6.963 -33.422 1.00 . A A . 194 GLU O 1 1
3 3995 1 1 52 GLU OE1 O -1.150 -11.820 -31.098 1.00 . A A . 194 GLU OE1 1 1
3 3996 1 1 52 GLU OE2 O 0.591 -11.987 -32.428 1.00 . A A . 194 GLU OE2 1 1
3 3997 1 1 53 ILE C C -0.108 -8.102 -35.521 1.00 . A A . 195 ILE C 1 1
3 3998 1 1 53 ILE CA C -0.022 -6.880 -34.598 1.00 . A A . 195 ILE CA 1 1
3 3999 1 1 53 ILE CB C 1.353 -6.131 -34.727 1.00 . A A . 195 ILE CB 1 1
3 4000 1 1 53 ILE CD1 C 1.296 -3.626 -34.286 1.00 . A A . 195 ILE CD1 1 1
3 4001 1 1 53 ILE CG1 C 1.139 -4.729 -35.310 1.00 . A A . 195 ILE CG1 1 1
3 4002 1 1 53 ILE CG2 C 2.403 -6.898 -35.549 1.00 . A A . 195 ILE CG2 1 1
3 4003 1 1 53 ILE H H 0.470 -7.510 -32.653 1.00 . A A . 195 ILE H 1 1
3 4004 1 1 53 ILE HA H -0.805 -6.185 -34.844 1.00 . A A . 195 ILE HA 1 1
3 4005 1 1 53 ILE HB H 1.749 -6.021 -33.730 1.00 . A A . 195 ILE HB 1 1
3 4006 1 1 53 ILE HD11 H 2.217 -3.094 -34.468 1.00 . A A . 195 ILE HD11 1 1
3 4007 1 1 53 ILE HD12 H 1.319 -4.057 -33.296 1.00 . A A . 195 ILE HD12 1 1
3 4008 1 1 53 ILE HD13 H 0.464 -2.943 -34.362 1.00 . A A . 195 ILE HD13 1 1
3 4009 1 1 53 ILE HG12 H 1.859 -4.554 -36.096 1.00 . A A . 195 ILE HG12 1 1
3 4010 1 1 53 ILE HG13 H 0.142 -4.663 -35.720 1.00 . A A . 195 ILE HG13 1 1
3 4011 1 1 53 ILE HG21 H 2.014 -7.095 -36.541 1.00 . A A . 195 ILE HG21 1 1
3 4012 1 1 53 ILE HG22 H 2.630 -7.833 -35.061 1.00 . A A . 195 ILE HG22 1 1
3 4013 1 1 53 ILE HG23 H 3.300 -6.305 -35.629 1.00 . A A . 195 ILE HG23 1 1
3 4014 1 1 53 ILE N N -0.276 -7.264 -33.242 1.00 . A A . 195 ILE N 1 1
3 4015 1 1 53 ILE O O 0.236 -9.214 -35.122 1.00 . A A . 195 ILE O 1 1
3 4016 1 1 54 ASP C C 0.655 -9.097 -38.487 1.00 . A A . 196 ASP C 1 1
3 4017 1 1 54 ASP CA C -0.653 -8.968 -37.718 1.00 . A A . 196 ASP CA 1 1
3 4018 1 1 54 ASP CB C -1.810 -8.715 -38.687 1.00 . A A . 196 ASP CB 1 1
3 4019 1 1 54 ASP CG C -2.522 -9.993 -39.083 1.00 . A A . 196 ASP CG 1 1
3 4020 1 1 54 ASP H H -0.796 -6.975 -37.021 1.00 . A A . 196 ASP H 1 1
3 4021 1 1 54 ASP HA H -0.837 -9.884 -37.175 1.00 . A A . 196 ASP HA 1 1
3 4022 1 1 54 ASP HB2 H -2.526 -8.056 -38.219 1.00 . A A . 196 ASP HB2 1 1
3 4023 1 1 54 ASP HB3 H -1.425 -8.246 -39.580 1.00 . A A . 196 ASP HB3 1 1
3 4024 1 1 54 ASP N N -0.548 -7.885 -36.752 1.00 . A A . 196 ASP N 1 1
3 4025 1 1 54 ASP O O 1.267 -10.165 -38.525 1.00 . A A . 196 ASP O 1 1
3 4026 1 1 54 ASP OD1 O -2.109 -10.616 -40.084 1.00 . A A . 196 ASP OD1 1 1
3 4027 1 1 54 ASP OD2 O -3.492 -10.371 -38.393 1.00 . A A . 196 ASP OD2 1 1
3 4028 1 1 55 SER C C 2.946 -6.565 -39.801 1.00 . A A . 197 SER C 1 1
3 4029 1 1 55 SER CA C 2.331 -7.961 -39.840 1.00 . A A . 197 SER CA 1 1
3 4030 1 1 55 SER CB C 2.092 -8.392 -41.288 1.00 . A A . 197 SER CB 1 1
3 4031 1 1 55 SER H H 0.556 -7.170 -39.006 1.00 . A A . 197 SER H 1 1
3 4032 1 1 55 SER HA H 3.014 -8.652 -39.370 1.00 . A A . 197 SER HA 1 1
3 4033 1 1 55 SER HB2 H 3.015 -8.309 -41.843 1.00 . A A . 197 SER HB2 1 1
3 4034 1 1 55 SER HB3 H 1.753 -9.418 -41.305 1.00 . A A . 197 SER HB3 1 1
3 4035 1 1 55 SER HG H 0.938 -7.905 -42.794 1.00 . A A . 197 SER HG 1 1
3 4036 1 1 55 SER N N 1.085 -7.991 -39.085 1.00 . A A . 197 SER N 1 1
3 4037 1 1 55 SER O O 2.260 -5.586 -39.519 1.00 . A A . 197 SER O 1 1
3 4038 1 1 55 SER OG O 1.113 -7.577 -41.909 1.00 . A A . 197 SER OG 1 1
3 4039 1 1 56 LEU C C 5.816 -5.042 -41.302 1.00 . A A . 198 LEU C 1 1
3 4040 1 1 56 LEU CA C 4.948 -5.202 -40.068 1.00 . A A . 198 LEU CA 1 1
3 4041 1 1 56 LEU CB C 5.802 -5.079 -38.804 1.00 . A A . 198 LEU CB 1 1
3 4042 1 1 56 LEU CD1 C 5.571 -2.581 -38.780 1.00 . A A . 198 LEU CD1 1 1
3 4043 1 1 56 LEU CD2 C 7.245 -3.697 -37.294 1.00 . A A . 198 LEU CD2 1 1
3 4044 1 1 56 LEU CG C 6.536 -3.748 -38.638 1.00 . A A . 198 LEU CG 1 1
3 4045 1 1 56 LEU H H 4.740 -7.299 -40.294 1.00 . A A . 198 LEU H 1 1
3 4046 1 1 56 LEU HA H 4.214 -4.411 -40.076 1.00 . A A . 198 LEU HA 1 1
3 4047 1 1 56 LEU HB2 H 5.160 -5.223 -37.947 1.00 . A A . 198 LEU HB2 1 1
3 4048 1 1 56 LEU HB3 H 6.537 -5.867 -38.817 1.00 . A A . 198 LEU HB3 1 1
3 4049 1 1 56 LEU HD11 H 4.683 -2.776 -38.198 1.00 . A A . 198 LEU HD11 1 1
3 4050 1 1 56 LEU HD12 H 5.302 -2.460 -39.819 1.00 . A A . 198 LEU HD12 1 1
3 4051 1 1 56 LEU HD13 H 6.045 -1.678 -38.423 1.00 . A A . 198 LEU HD13 1 1
3 4052 1 1 56 LEU HD21 H 6.746 -4.354 -36.598 1.00 . A A . 198 LEU HD21 1 1
3 4053 1 1 56 LEU HD22 H 7.222 -2.686 -36.913 1.00 . A A . 198 LEU HD22 1 1
3 4054 1 1 56 LEU HD23 H 8.270 -4.012 -37.416 1.00 . A A . 198 LEU HD23 1 1
3 4055 1 1 56 LEU HG H 7.281 -3.662 -39.412 1.00 . A A . 198 LEU HG 1 1
3 4056 1 1 56 LEU N N 4.243 -6.482 -40.080 1.00 . A A . 198 LEU N 1 1
3 4057 1 1 56 LEU O O 6.828 -5.722 -41.466 1.00 . A A . 198 LEU O 1 1
3 4058 1 1 57 LYS C C 5.950 -2.387 -43.790 1.00 . A A . 199 LYS C 1 1
3 4059 1 1 57 LYS CA C 6.130 -3.843 -43.388 1.00 . A A . 199 LYS CA 1 1
3 4060 1 1 57 LYS CB C 5.656 -4.763 -44.516 1.00 . A A . 199 LYS CB 1 1
3 4061 1 1 57 LYS CD C 3.640 -5.766 -45.632 1.00 . A A . 199 LYS CD 1 1
3 4062 1 1 57 LYS CE C 4.109 -5.800 -47.078 1.00 . A A . 199 LYS CE 1 1
3 4063 1 1 57 LYS CG C 4.197 -4.559 -44.894 1.00 . A A . 199 LYS CG 1 1
3 4064 1 1 57 LYS H H 4.592 -3.614 -41.966 1.00 . A A . 199 LYS H 1 1
3 4065 1 1 57 LYS HA H 7.179 -4.025 -43.201 1.00 . A A . 199 LYS HA 1 1
3 4066 1 1 57 LYS HB2 H 6.261 -4.581 -45.392 1.00 . A A . 199 LYS HB2 1 1
3 4067 1 1 57 LYS HB3 H 5.785 -5.789 -44.206 1.00 . A A . 199 LYS HB3 1 1
3 4068 1 1 57 LYS HD2 H 3.974 -6.665 -45.136 1.00 . A A . 199 LYS HD2 1 1
3 4069 1 1 57 LYS HD3 H 2.561 -5.720 -45.613 1.00 . A A . 199 LYS HD3 1 1
3 4070 1 1 57 LYS HE2 H 3.473 -5.154 -47.664 1.00 . A A . 199 LYS HE2 1 1
3 4071 1 1 57 LYS HE3 H 5.126 -5.439 -47.122 1.00 . A A . 199 LYS HE3 1 1
3 4072 1 1 57 LYS HG2 H 3.621 -4.403 -43.994 1.00 . A A . 199 LYS HG2 1 1
3 4073 1 1 57 LYS HG3 H 4.119 -3.690 -45.530 1.00 . A A . 199 LYS HG3 1 1
3 4074 1 1 57 LYS HZ1 H 4.208 -7.879 -46.896 1.00 . A A . 199 LYS HZ1 1 1
3 4075 1 1 57 LYS HZ2 H 4.796 -7.291 -48.370 1.00 . A A . 199 LYS HZ2 1 1
3 4076 1 1 57 LYS HZ3 H 3.130 -7.346 -48.085 1.00 . A A . 199 LYS HZ3 1 1
3 4077 1 1 57 LYS N N 5.405 -4.123 -42.165 1.00 . A A . 199 LYS N 1 1
3 4078 1 1 57 LYS NZ N 4.057 -7.175 -47.646 1.00 . A A . 199 LYS NZ 1 1
3 4079 1 1 57 LYS O O 4.829 -1.907 -43.955 1.00 . A A . 199 LYS O 1 1
3 4080 1 1 58 ARG C C 7.034 -0.162 -45.850 1.00 . A A . 200 ARG C 1 1
3 4081 1 1 58 ARG CA C 7.049 -0.287 -44.327 1.00 . A A . 200 ARG CA 1 1
3 4082 1 1 58 ARG CB C 8.278 0.422 -43.744 1.00 . A A . 200 ARG CB 1 1
3 4083 1 1 58 ARG CD C 9.125 2.795 -43.715 1.00 . A A . 200 ARG CD 1 1
3 4084 1 1 58 ARG CG C 8.006 1.852 -43.300 1.00 . A A . 200 ARG CG 1 1
3 4085 1 1 58 ARG CZ C 10.962 2.258 -42.154 1.00 . A A . 200 ARG CZ 1 1
3 4086 1 1 58 ARG H H 7.925 -2.139 -43.793 1.00 . A A . 200 ARG H 1 1
3 4087 1 1 58 ARG HA H 6.154 0.166 -43.928 1.00 . A A . 200 ARG HA 1 1
3 4088 1 1 58 ARG HB2 H 8.631 -0.137 -42.891 1.00 . A A . 200 ARG HB2 1 1
3 4089 1 1 58 ARG HB3 H 9.055 0.442 -44.495 1.00 . A A . 200 ARG HB3 1 1
3 4090 1 1 58 ARG HD2 H 9.069 2.951 -44.783 1.00 . A A . 200 ARG HD2 1 1
3 4091 1 1 58 ARG HD3 H 8.991 3.738 -43.207 1.00 . A A . 200 ARG HD3 1 1
3 4092 1 1 58 ARG HE H 10.973 1.879 -44.115 1.00 . A A . 200 ARG HE 1 1
3 4093 1 1 58 ARG HG2 H 7.083 2.188 -43.747 1.00 . A A . 200 ARG HG2 1 1
3 4094 1 1 58 ARG HG3 H 7.914 1.873 -42.223 1.00 . A A . 200 ARG HG3 1 1
3 4095 1 1 58 ARG HH11 H 9.371 3.151 -41.277 1.00 . A A . 200 ARG HH11 1 1
3 4096 1 1 58 ARG HH12 H 10.680 2.758 -40.214 1.00 . A A . 200 ARG HH12 1 1
3 4097 1 1 58 ARG HH21 H 12.687 1.364 -42.712 1.00 . A A . 200 ARG HH21 1 1
3 4098 1 1 58 ARG HH22 H 12.559 1.746 -41.028 1.00 . A A . 200 ARG HH22 1 1
3 4099 1 1 58 ARG N N 7.065 -1.693 -43.945 1.00 . A A . 200 ARG N 1 1
3 4100 1 1 58 ARG NE N 10.444 2.259 -43.383 1.00 . A A . 200 ARG NE 1 1
3 4101 1 1 58 ARG NH1 N 10.281 2.764 -41.132 1.00 . A A . 200 ARG NH1 1 1
3 4102 1 1 58 ARG NH2 N 12.168 1.747 -41.948 1.00 . A A . 200 ARG NH2 1 1
3 4103 1 1 58 ARG O O 6.680 -1.112 -46.550 1.00 . A A . 200 ARG O 1 1
3 4104 1 1 59 TYR C C 8.783 0.765 -48.397 1.00 . A A . 201 TYR C 1 1
3 4105 1 1 59 TYR CA C 7.448 1.218 -47.799 1.00 . A A . 201 TYR CA 1 1
3 4106 1 1 59 TYR CB C 7.211 2.697 -48.114 1.00 . A A . 201 TYR CB 1 1
3 4107 1 1 59 TYR CD1 C 4.892 3.269 -47.296 1.00 . A A . 201 TYR CD1 1 1
3 4108 1 1 59 TYR CD2 C 5.254 3.135 -49.649 1.00 . A A . 201 TYR CD2 1 1
3 4109 1 1 59 TYR CE1 C 3.564 3.583 -47.514 1.00 . A A . 201 TYR CE1 1 1
3 4110 1 1 59 TYR CE2 C 3.928 3.449 -49.875 1.00 . A A . 201 TYR CE2 1 1
3 4111 1 1 59 TYR CG C 5.758 3.040 -48.358 1.00 . A A . 201 TYR CG 1 1
3 4112 1 1 59 TYR CZ C 3.087 3.672 -48.805 1.00 . A A . 201 TYR CZ 1 1
3 4113 1 1 59 TYR H H 7.691 1.720 -45.766 1.00 . A A . 201 TYR H 1 1
3 4114 1 1 59 TYR HA H 6.655 0.636 -48.234 1.00 . A A . 201 TYR HA 1 1
3 4115 1 1 59 TYR HB2 H 7.557 3.295 -47.286 1.00 . A A . 201 TYR HB2 1 1
3 4116 1 1 59 TYR HB3 H 7.767 2.963 -49.001 1.00 . A A . 201 TYR HB3 1 1
3 4117 1 1 59 TYR HD1 H 5.269 3.200 -46.287 1.00 . A A . 201 TYR HD1 1 1
3 4118 1 1 59 TYR HD2 H 5.915 2.959 -50.485 1.00 . A A . 201 TYR HD2 1 1
3 4119 1 1 59 TYR HE1 H 2.906 3.758 -46.676 1.00 . A A . 201 TYR HE1 1 1
3 4120 1 1 59 TYR HE2 H 3.553 3.518 -50.886 1.00 . A A . 201 TYR HE2 1 1
3 4121 1 1 59 TYR HH H 1.705 4.835 -49.466 1.00 . A A . 201 TYR HH 1 1
3 4122 1 1 59 TYR N N 7.420 0.999 -46.363 1.00 . A A . 201 TYR N 1 1
3 4123 1 1 59 TYR O O 8.914 0.650 -49.616 1.00 . A A . 201 TYR O 1 1
3 4124 1 1 59 TYR OH O 1.765 3.985 -49.026 1.00 . A A . 201 TYR OH 1 1
3 4125 1 1 60 LYS C C 11.168 -1.473 -47.921 1.00 . A A . 202 LYS C 1 1
3 4126 1 1 60 LYS CA C 11.067 0.052 -47.977 1.00 . A A . 202 LYS CA 1 1
3 4127 1 1 60 LYS CB C 12.128 0.696 -47.094 1.00 . A A . 202 LYS CB 1 1
3 4128 1 1 60 LYS CD C 14.069 0.627 -48.691 1.00 . A A . 202 LYS CD 1 1
3 4129 1 1 60 LYS CE C 13.669 0.622 -50.160 1.00 . A A . 202 LYS CE 1 1
3 4130 1 1 60 LYS CG C 13.154 1.514 -47.861 1.00 . A A . 202 LYS CG 1 1
3 4131 1 1 60 LYS H H 9.623 0.596 -46.579 1.00 . A A . 202 LYS H 1 1
3 4132 1 1 60 LYS HA H 11.211 0.377 -48.993 1.00 . A A . 202 LYS HA 1 1
3 4133 1 1 60 LYS HB2 H 11.634 1.354 -46.393 1.00 . A A . 202 LYS HB2 1 1
3 4134 1 1 60 LYS HB3 H 12.633 -0.071 -46.545 1.00 . A A . 202 LYS HB3 1 1
3 4135 1 1 60 LYS HD2 H 15.082 0.994 -48.608 1.00 . A A . 202 LYS HD2 1 1
3 4136 1 1 60 LYS HD3 H 14.019 -0.383 -48.312 1.00 . A A . 202 LYS HD3 1 1
3 4137 1 1 60 LYS HE2 H 12.978 1.433 -50.337 1.00 . A A . 202 LYS HE2 1 1
3 4138 1 1 60 LYS HE3 H 14.554 0.770 -50.761 1.00 . A A . 202 LYS HE3 1 1
3 4139 1 1 60 LYS HG2 H 12.637 2.197 -48.518 1.00 . A A . 202 LYS HG2 1 1
3 4140 1 1 60 LYS HG3 H 13.753 2.074 -47.156 1.00 . A A . 202 LYS HG3 1 1
3 4141 1 1 60 LYS HZ1 H 11.989 -0.546 -50.584 1.00 . A A . 202 LYS HZ1 1 1
3 4142 1 1 60 LYS HZ2 H 13.261 -1.409 -49.878 1.00 . A A . 202 LYS HZ2 1 1
3 4143 1 1 60 LYS HZ3 H 13.350 -0.946 -51.504 1.00 . A A . 202 LYS HZ3 1 1
3 4144 1 1 60 LYS N N 9.769 0.497 -47.538 1.00 . A A . 202 LYS N 1 1
3 4145 1 1 60 LYS NZ N 13.022 -0.659 -50.559 1.00 . A A . 202 LYS NZ 1 1
3 4146 1 1 60 LYS O O 11.411 -2.124 -48.938 1.00 . A A . 202 LYS O 1 1
3 4147 1 1 61 ASP C C 10.184 -3.936 -45.384 1.00 . A A . 203 ASP C 1 1
3 4148 1 1 61 ASP CA C 11.048 -3.481 -46.554 1.00 . A A . 203 ASP CA 1 1
3 4149 1 1 61 ASP CB C 12.500 -3.918 -46.340 1.00 . A A . 203 ASP CB 1 1
3 4150 1 1 61 ASP CG C 13.167 -4.358 -47.628 1.00 . A A . 203 ASP CG 1 1
3 4151 1 1 61 ASP H H 10.778 -1.476 -45.952 1.00 . A A . 203 ASP H 1 1
3 4152 1 1 61 ASP HA H 10.676 -3.936 -47.456 1.00 . A A . 203 ASP HA 1 1
3 4153 1 1 61 ASP HB2 H 13.061 -3.091 -45.930 1.00 . A A . 203 ASP HB2 1 1
3 4154 1 1 61 ASP HB3 H 12.524 -4.743 -45.643 1.00 . A A . 203 ASP HB3 1 1
3 4155 1 1 61 ASP N N 10.978 -2.039 -46.729 1.00 . A A . 203 ASP N 1 1
3 4156 1 1 61 ASP O O 9.476 -3.136 -44.773 1.00 . A A . 203 ASP O 1 1
3 4157 1 1 61 ASP OD1 O 12.618 -5.252 -48.306 1.00 . A A . 203 ASP OD1 1 1
3 4158 1 1 61 ASP OD2 O 14.240 -3.809 -47.958 1.00 . A A . 203 ASP OD2 1 1
3 4159 1 1 62 ASP C C 10.306 -5.709 -42.672 1.00 . A A . 204 ASP C 1 1
3 4160 1 1 62 ASP CA C 9.498 -5.787 -43.965 1.00 . A A . 204 ASP CA 1 1
3 4161 1 1 62 ASP CB C 9.116 -7.238 -44.267 1.00 . A A . 204 ASP CB 1 1
3 4162 1 1 62 ASP CG C 8.328 -7.372 -45.555 1.00 . A A . 204 ASP CG 1 1
3 4163 1 1 62 ASP H H 10.844 -5.809 -45.586 1.00 . A A . 204 ASP H 1 1
3 4164 1 1 62 ASP HA H 8.604 -5.202 -43.855 1.00 . A A . 204 ASP HA 1 1
3 4165 1 1 62 ASP HB2 H 10.014 -7.830 -44.354 1.00 . A A . 204 ASP HB2 1 1
3 4166 1 1 62 ASP HB3 H 8.513 -7.621 -43.456 1.00 . A A . 204 ASP HB3 1 1
3 4167 1 1 62 ASP N N 10.259 -5.225 -45.068 1.00 . A A . 204 ASP N 1 1
3 4168 1 1 62 ASP O O 10.717 -6.730 -42.118 1.00 . A A . 204 ASP O 1 1
3 4169 1 1 62 ASP OD1 O 7.439 -6.529 -45.799 1.00 . A A . 204 ASP OD1 1 1
3 4170 1 1 62 ASP OD2 O 8.600 -8.321 -46.322 1.00 . A A . 204 ASP OD2 1 1
3 4171 1 1 63 VAL C C 10.707 -4.956 -39.799 1.00 . A A . 205 VAL C 1 1
3 4172 1 1 63 VAL CA C 11.319 -4.274 -40.987 1.00 . A A . 205 VAL CA 1 1
3 4173 1 1 63 VAL CB C 11.522 -2.779 -40.675 1.00 . A A . 205 VAL CB 1 1
3 4174 1 1 63 VAL CG1 C 12.266 -2.091 -41.809 1.00 . A A . 205 VAL CG1 1 1
3 4175 1 1 63 VAL CG2 C 10.187 -2.100 -40.412 1.00 . A A . 205 VAL CG2 1 1
3 4176 1 1 63 VAL H H 10.202 -3.711 -42.696 1.00 . A A . 205 VAL H 1 1
3 4177 1 1 63 VAL HA H 12.277 -4.720 -41.125 1.00 . A A . 205 VAL HA 1 1
3 4178 1 1 63 VAL HB H 12.122 -2.699 -39.779 1.00 . A A . 205 VAL HB 1 1
3 4179 1 1 63 VAL HG11 H 11.564 -1.803 -42.577 1.00 . A A . 205 VAL HG11 1 1
3 4180 1 1 63 VAL HG12 H 12.996 -2.770 -42.225 1.00 . A A . 205 VAL HG12 1 1
3 4181 1 1 63 VAL HG13 H 12.767 -1.212 -41.429 1.00 . A A . 205 VAL HG13 1 1
3 4182 1 1 63 VAL HG21 H 10.212 -1.092 -40.799 1.00 . A A . 205 VAL HG21 1 1
3 4183 1 1 63 VAL HG22 H 10.003 -2.075 -39.347 1.00 . A A . 205 VAL HG22 1 1
3 4184 1 1 63 VAL HG23 H 9.402 -2.656 -40.901 1.00 . A A . 205 VAL HG23 1 1
3 4185 1 1 63 VAL N N 10.545 -4.487 -42.204 1.00 . A A . 205 VAL N 1 1
3 4186 1 1 63 VAL O O 9.535 -5.334 -39.806 1.00 . A A . 205 VAL O 1 1
3 4187 1 1 64 ARG C C 10.499 -4.811 -36.588 1.00 . A A . 206 ARG C 1 1
3 4188 1 1 64 ARG CA C 11.090 -5.796 -37.589 1.00 . A A . 206 ARG CA 1 1
3 4189 1 1 64 ARG CB C 12.235 -6.588 -36.956 1.00 . A A . 206 ARG CB 1 1
3 4190 1 1 64 ARG CD C 13.064 -8.887 -36.364 1.00 . A A . 206 ARG CD 1 1
3 4191 1 1 64 ARG CG C 11.845 -8.008 -36.587 1.00 . A A . 206 ARG CG 1 1
3 4192 1 1 64 ARG CZ C 15.354 -8.587 -35.488 1.00 . A A . 206 ARG CZ 1 1
3 4193 1 1 64 ARG H H 12.457 -4.824 -38.847 1.00 . A A . 206 ARG H 1 1
3 4194 1 1 64 ARG HA H 10.325 -6.483 -37.894 1.00 . A A . 206 ARG HA 1 1
3 4195 1 1 64 ARG HB2 H 13.057 -6.631 -37.654 1.00 . A A . 206 ARG HB2 1 1
3 4196 1 1 64 ARG HB3 H 12.562 -6.082 -36.059 1.00 . A A . 206 ARG HB3 1 1
3 4197 1 1 64 ARG HD2 H 12.749 -9.800 -35.881 1.00 . A A . 206 ARG HD2 1 1
3 4198 1 1 64 ARG HD3 H 13.501 -9.121 -37.324 1.00 . A A . 206 ARG HD3 1 1
3 4199 1 1 64 ARG HE H 13.773 -7.483 -34.970 1.00 . A A . 206 ARG HE 1 1
3 4200 1 1 64 ARG HG2 H 11.258 -7.987 -35.682 1.00 . A A . 206 ARG HG2 1 1
3 4201 1 1 64 ARG HG3 H 11.253 -8.426 -37.390 1.00 . A A . 206 ARG HG3 1 1
3 4202 1 1 64 ARG HH11 H 15.176 -10.098 -36.824 1.00 . A A . 206 ARG HH11 1 1
3 4203 1 1 64 ARG HH12 H 16.768 -9.853 -36.189 1.00 . A A . 206 ARG HH12 1 1
3 4204 1 1 64 ARG HH21 H 15.867 -7.169 -34.143 1.00 . A A . 206 ARG HH21 1 1
3 4205 1 1 64 ARG HH22 H 17.160 -8.195 -34.668 1.00 . A A . 206 ARG HH22 1 1
3 4206 1 1 64 ARG N N 11.530 -5.132 -38.781 1.00 . A A . 206 ARG N 1 1
3 4207 1 1 64 ARG NE N 14.070 -8.231 -35.531 1.00 . A A . 206 ARG NE 1 1
3 4208 1 1 64 ARG NH1 N 15.802 -9.596 -36.229 1.00 . A A . 206 ARG NH1 1 1
3 4209 1 1 64 ARG NH2 N 16.196 -7.930 -34.702 1.00 . A A . 206 ARG NH2 1 1
3 4210 1 1 64 ARG O O 9.520 -5.126 -35.928 1.00 . A A . 206 ARG O 1 1
3 4211 1 1 65 GLU C C 10.606 -1.213 -36.182 1.00 . A A . 207 GLU C 1 1
3 4212 1 1 65 GLU CA C 10.600 -2.602 -35.547 1.00 . A A . 207 GLU CA 1 1
3 4213 1 1 65 GLU CB C 11.451 -2.561 -34.270 1.00 . A A . 207 GLU CB 1 1
3 4214 1 1 65 GLU CD C 13.185 -3.834 -32.945 1.00 . A A . 207 GLU CD 1 1
3 4215 1 1 65 GLU CG C 11.921 -3.922 -33.779 1.00 . A A . 207 GLU CG 1 1
3 4216 1 1 65 GLU H H 11.870 -3.418 -37.045 1.00 . A A . 207 GLU H 1 1
3 4217 1 1 65 GLU HA H 9.585 -2.864 -35.279 1.00 . A A . 207 GLU HA 1 1
3 4218 1 1 65 GLU HB2 H 12.324 -1.952 -34.458 1.00 . A A . 207 GLU HB2 1 1
3 4219 1 1 65 GLU HB3 H 10.868 -2.095 -33.481 1.00 . A A . 207 GLU HB3 1 1
3 4220 1 1 65 GLU HG2 H 11.144 -4.363 -33.177 1.00 . A A . 207 GLU HG2 1 1
3 4221 1 1 65 GLU HG3 H 12.116 -4.556 -34.631 1.00 . A A . 207 GLU HG3 1 1
3 4222 1 1 65 GLU N N 11.093 -3.619 -36.483 1.00 . A A . 207 GLU N 1 1
3 4223 1 1 65 GLU O O 11.058 -1.032 -37.313 1.00 . A A . 207 GLU O 1 1
3 4224 1 1 65 GLU OE1 O 14.229 -3.423 -33.491 1.00 . A A . 207 GLU OE1 1 1
3 4225 1 1 65 GLU OE2 O 13.129 -4.175 -31.745 1.00 . A A . 207 GLU OE2 1 1
3 4226 1 1 66 VAL C C 10.166 2.092 -34.672 1.00 . A A . 208 VAL C 1 1
3 4227 1 1 66 VAL CA C 10.072 1.158 -35.879 1.00 . A A . 208 VAL CA 1 1
3 4228 1 1 66 VAL CB C 8.792 1.499 -36.702 1.00 . A A . 208 VAL CB 1 1
3 4229 1 1 66 VAL CG1 C 9.159 2.277 -37.958 1.00 . A A . 208 VAL CG1 1 1
3 4230 1 1 66 VAL CG2 C 7.994 0.252 -37.072 1.00 . A A . 208 VAL CG2 1 1
3 4231 1 1 66 VAL H H 9.787 -0.450 -34.529 1.00 . A A . 208 VAL H 1 1
3 4232 1 1 66 VAL HA H 10.931 1.326 -36.507 1.00 . A A . 208 VAL HA 1 1
3 4233 1 1 66 VAL HB H 8.163 2.132 -36.100 1.00 . A A . 208 VAL HB 1 1
3 4234 1 1 66 VAL HG11 H 9.206 3.332 -37.727 1.00 . A A . 208 VAL HG11 1 1
3 4235 1 1 66 VAL HG12 H 8.409 2.108 -38.719 1.00 . A A . 208 VAL HG12 1 1
3 4236 1 1 66 VAL HG13 H 10.120 1.945 -38.321 1.00 . A A . 208 VAL HG13 1 1
3 4237 1 1 66 VAL HG21 H 7.921 -0.394 -36.211 1.00 . A A . 208 VAL HG21 1 1
3 4238 1 1 66 VAL HG22 H 8.493 -0.271 -37.874 1.00 . A A . 208 VAL HG22 1 1
3 4239 1 1 66 VAL HG23 H 7.004 0.540 -37.391 1.00 . A A . 208 VAL HG23 1 1
3 4240 1 1 66 VAL N N 10.117 -0.234 -35.426 1.00 . A A . 208 VAL N 1 1
3 4241 1 1 66 VAL O O 9.153 2.573 -34.165 1.00 . A A . 208 VAL O 1 1
3 4242 1 1 67 ALA C C 12.078 4.574 -33.419 1.00 . A A . 209 ALA C 1 1
3 4243 1 1 67 ALA CA C 11.600 3.179 -33.033 1.00 . A A . 209 ALA CA 1 1
3 4244 1 1 67 ALA CB C 12.595 2.528 -32.085 1.00 . A A . 209 ALA CB 1 1
3 4245 1 1 67 ALA H H 12.156 1.901 -34.629 1.00 . A A . 209 ALA H 1 1
3 4246 1 1 67 ALA HA H 10.657 3.267 -32.513 1.00 . A A . 209 ALA HA 1 1
3 4247 1 1 67 ALA HB1 H 12.524 1.454 -32.171 1.00 . A A . 209 ALA HB1 1 1
3 4248 1 1 67 ALA HB2 H 12.373 2.823 -31.071 1.00 . A A . 209 ALA HB2 1 1
3 4249 1 1 67 ALA HB3 H 13.595 2.844 -32.342 1.00 . A A . 209 ALA HB3 1 1
3 4250 1 1 67 ALA N N 11.386 2.325 -34.198 1.00 . A A . 209 ALA N 1 1
3 4251 1 1 67 ALA O O 12.369 4.847 -34.584 1.00 . A A . 209 ALA O 1 1
3 4252 1 1 68 GLN C C 11.399 7.698 -33.043 1.00 . A A . 210 GLN C 1 1
3 4253 1 1 68 GLN CA C 12.572 6.846 -32.586 1.00 . A A . 210 GLN CA 1 1
3 4254 1 1 68 GLN CB C 13.752 6.974 -33.564 1.00 . A A . 210 GLN CB 1 1
3 4255 1 1 68 GLN CD C 15.483 8.378 -32.377 1.00 . A A . 210 GLN CD 1 1
3 4256 1 1 68 GLN CG C 14.457 8.319 -33.492 1.00 . A A . 210 GLN CG 1 1
3 4257 1 1 68 GLN H H 11.880 5.162 -31.523 1.00 . A A . 210 GLN H 1 1
3 4258 1 1 68 GLN HA H 12.888 7.202 -31.615 1.00 . A A . 210 GLN HA 1 1
3 4259 1 1 68 GLN HB2 H 14.473 6.202 -33.341 1.00 . A A . 210 GLN HB2 1 1
3 4260 1 1 68 GLN HB3 H 13.392 6.835 -34.571 1.00 . A A . 210 GLN HB3 1 1
3 4261 1 1 68 GLN HE21 H 16.770 7.332 -33.474 1.00 . A A . 210 GLN HE21 1 1
3 4262 1 1 68 GLN HE22 H 17.326 7.799 -31.906 1.00 . A A . 210 GLN HE22 1 1
3 4263 1 1 68 GLN HG2 H 14.957 8.500 -34.431 1.00 . A A . 210 GLN HG2 1 1
3 4264 1 1 68 GLN HG3 H 13.718 9.089 -33.323 1.00 . A A . 210 GLN HG3 1 1
3 4265 1 1 68 GLN N N 12.144 5.455 -32.415 1.00 . A A . 210 GLN N 1 1
3 4266 1 1 68 GLN NE2 N 16.644 7.776 -32.609 1.00 . A A . 210 GLN NE2 1 1
3 4267 1 1 68 GLN O O 10.851 8.480 -32.266 1.00 . A A . 210 GLN O 1 1
3 4268 1 1 68 GLN OE1 O 15.238 8.960 -31.321 1.00 . A A . 210 GLN OE1 1 1
3 4269 1 1 69 GLY C C 9.620 7.991 -36.278 1.00 . A A . 211 GLY C 1 1
3 4270 1 1 69 GLY CA C 9.886 8.285 -34.816 1.00 . A A . 211 GLY CA 1 1
3 4271 1 1 69 GLY H H 11.466 6.886 -34.870 1.00 . A A . 211 GLY H 1 1
3 4272 1 1 69 GLY HA2 H 9.010 8.028 -34.240 1.00 . A A . 211 GLY HA2 1 1
3 4273 1 1 69 GLY HA3 H 10.089 9.338 -34.698 1.00 . A A . 211 GLY HA3 1 1
3 4274 1 1 69 GLY N N 11.005 7.533 -34.297 1.00 . A A . 211 GLY N 1 1
3 4275 1 1 69 GLY O O 9.284 8.893 -37.047 1.00 . A A . 211 GLY O 1 1
3 4276 1 1 70 TYR C C 8.182 5.734 -38.255 1.00 . A A . 212 TYR C 1 1
3 4277 1 1 70 TYR CA C 9.569 6.333 -38.053 1.00 . A A . 212 TYR CA 1 1
3 4278 1 1 70 TYR CB C 10.642 5.332 -38.483 1.00 . A A . 212 TYR CB 1 1
3 4279 1 1 70 TYR CD1 C 11.522 6.256 -40.662 1.00 . A A . 212 TYR CD1 1 1
3 4280 1 1 70 TYR CD2 C 12.991 6.206 -38.785 1.00 . A A . 212 TYR CD2 1 1
3 4281 1 1 70 TYR CE1 C 12.522 6.812 -41.436 1.00 . A A . 212 TYR CE1 1 1
3 4282 1 1 70 TYR CE2 C 13.996 6.764 -39.553 1.00 . A A . 212 TYR CE2 1 1
3 4283 1 1 70 TYR CG C 11.739 5.943 -39.326 1.00 . A A . 212 TYR CG 1 1
3 4284 1 1 70 TYR CZ C 13.757 7.065 -40.877 1.00 . A A . 212 TYR CZ 1 1
3 4285 1 1 70 TYR H H 10.059 6.059 -36.013 1.00 . A A . 212 TYR H 1 1
3 4286 1 1 70 TYR HA H 9.657 7.213 -38.662 1.00 . A A . 212 TYR HA 1 1
3 4287 1 1 70 TYR HB2 H 11.096 4.917 -37.603 1.00 . A A . 212 TYR HB2 1 1
3 4288 1 1 70 TYR HB3 H 10.185 4.538 -39.056 1.00 . A A . 212 TYR HB3 1 1
3 4289 1 1 70 TYR HD1 H 10.553 6.057 -41.097 1.00 . A A . 212 TYR HD1 1 1
3 4290 1 1 70 TYR HD2 H 13.176 5.969 -37.749 1.00 . A A . 212 TYR HD2 1 1
3 4291 1 1 70 TYR HE1 H 12.334 7.048 -42.473 1.00 . A A . 212 TYR HE1 1 1
3 4292 1 1 70 TYR HE2 H 14.963 6.961 -39.115 1.00 . A A . 212 TYR HE2 1 1
3 4293 1 1 70 TYR HH H 15.574 7.140 -41.499 1.00 . A A . 212 TYR HH 1 1
3 4294 1 1 70 TYR N N 9.781 6.732 -36.668 1.00 . A A . 212 TYR N 1 1
3 4295 1 1 70 TYR O O 7.667 5.023 -37.392 1.00 . A A . 212 TYR O 1 1
3 4296 1 1 70 TYR OH O 14.755 7.620 -41.644 1.00 . A A . 212 TYR OH 1 1
3 4297 1 1 71 GLU C C 6.382 4.166 -40.444 1.00 . A A . 213 GLU C 1 1
3 4298 1 1 71 GLU CA C 6.268 5.511 -39.736 1.00 . A A . 213 GLU CA 1 1
3 4299 1 1 71 GLU CB C 5.525 6.508 -40.622 1.00 . A A . 213 GLU CB 1 1
3 4300 1 1 71 GLU CD C 6.494 8.797 -41.100 1.00 . A A . 213 GLU CD 1 1
3 4301 1 1 71 GLU CG C 5.652 7.954 -40.161 1.00 . A A . 213 GLU CG 1 1
3 4302 1 1 71 GLU H H 8.045 6.589 -40.057 1.00 . A A . 213 GLU H 1 1
3 4303 1 1 71 GLU HA H 5.723 5.379 -38.813 1.00 . A A . 213 GLU HA 1 1
3 4304 1 1 71 GLU HB2 H 5.912 6.435 -41.627 1.00 . A A . 213 GLU HB2 1 1
3 4305 1 1 71 GLU HB3 H 4.483 6.248 -40.631 1.00 . A A . 213 GLU HB3 1 1
3 4306 1 1 71 GLU HG2 H 4.665 8.386 -40.102 1.00 . A A . 213 GLU HG2 1 1
3 4307 1 1 71 GLU HG3 H 6.109 7.967 -39.183 1.00 . A A . 213 GLU HG3 1 1
3 4308 1 1 71 GLU N N 7.586 6.022 -39.408 1.00 . A A . 213 GLU N 1 1
3 4309 1 1 71 GLU O O 7.426 3.840 -41.008 1.00 . A A . 213 GLU O 1 1
3 4310 1 1 71 GLU OE1 O 7.519 8.287 -41.598 1.00 . A A . 213 GLU OE1 1 1
3 4311 1 1 71 GLU OE2 O 6.125 9.967 -41.338 1.00 . A A . 213 GLU OE2 1 1
3 4312 1 1 72 CYS C C 3.904 1.685 -41.501 1.00 . A A . 214 CYS C 1 1
3 4313 1 1 72 CYS CA C 5.306 2.072 -41.036 1.00 . A A . 214 CYS CA 1 1
3 4314 1 1 72 CYS CB C 5.839 1.021 -40.056 1.00 . A A . 214 CYS CB 1 1
3 4315 1 1 72 CYS H H 4.508 3.694 -39.933 1.00 . A A . 214 CYS H 1 1
3 4316 1 1 72 CYS HA H 5.959 2.114 -41.894 1.00 . A A . 214 CYS HA 1 1
3 4317 1 1 72 CYS HB2 H 6.370 1.521 -39.260 1.00 . A A . 214 CYS HB2 1 1
3 4318 1 1 72 CYS HB3 H 5.006 0.474 -39.636 1.00 . A A . 214 CYS HB3 1 1
3 4319 1 1 72 CYS HG H 7.502 -0.559 -40.089 1.00 . A A . 214 CYS HG 1 1
3 4320 1 1 72 CYS N N 5.310 3.385 -40.403 1.00 . A A . 214 CYS N 1 1
3 4321 1 1 72 CYS O O 2.978 2.493 -41.462 1.00 . A A . 214 CYS O 1 1
3 4322 1 1 72 CYS SG S 6.970 -0.180 -40.794 1.00 . A A . 214 CYS SG 1 1
3 4323 1 1 73 GLY C C 2.273 -1.486 -41.839 1.00 . A A . 215 GLY C 1 1
3 4324 1 1 73 GLY CA C 2.487 -0.087 -42.373 1.00 . A A . 215 GLY CA 1 1
3 4325 1 1 73 GLY H H 4.547 -0.158 -41.913 1.00 . A A . 215 GLY H 1 1
3 4326 1 1 73 GLY HA2 H 1.695 0.558 -42.020 1.00 . A A . 215 GLY HA2 1 1
3 4327 1 1 73 GLY HA3 H 2.473 -0.114 -43.452 1.00 . A A . 215 GLY HA3 1 1
3 4328 1 1 73 GLY N N 3.766 0.433 -41.922 1.00 . A A . 215 GLY N 1 1
3 4329 1 1 73 GLY O O 2.933 -2.427 -42.279 1.00 . A A . 215 GLY O 1 1
3 4330 1 1 74 LEU C C -0.323 -3.219 -40.046 1.00 . A A . 216 LEU C 1 1
3 4331 1 1 74 LEU CA C 1.157 -2.921 -40.237 1.00 . A A . 216 LEU CA 1 1
3 4332 1 1 74 LEU CB C 1.851 -2.973 -38.875 1.00 . A A . 216 LEU CB 1 1
3 4333 1 1 74 LEU CD1 C 1.910 -1.868 -36.626 1.00 . A A . 216 LEU CD1 1 1
3 4334 1 1 74 LEU CD2 C 3.142 -0.845 -38.549 1.00 . A A . 216 LEU CD2 1 1
3 4335 1 1 74 LEU CG C 1.915 -1.640 -38.128 1.00 . A A . 216 LEU CG 1 1
3 4336 1 1 74 LEU H H 0.916 -0.842 -40.510 1.00 . A A . 216 LEU H 1 1
3 4337 1 1 74 LEU HA H 1.588 -3.673 -40.868 1.00 . A A . 216 LEU HA 1 1
3 4338 1 1 74 LEU HB2 H 1.316 -3.675 -38.258 1.00 . A A . 216 LEU HB2 1 1
3 4339 1 1 74 LEU HB3 H 2.859 -3.331 -39.017 1.00 . A A . 216 LEU HB3 1 1
3 4340 1 1 74 LEU HD11 H 0.906 -2.091 -36.299 1.00 . A A . 216 LEU HD11 1 1
3 4341 1 1 74 LEU HD12 H 2.262 -0.977 -36.126 1.00 . A A . 216 LEU HD12 1 1
3 4342 1 1 74 LEU HD13 H 2.559 -2.696 -36.387 1.00 . A A . 216 LEU HD13 1 1
3 4343 1 1 74 LEU HD21 H 3.921 -0.971 -37.812 1.00 . A A . 216 LEU HD21 1 1
3 4344 1 1 74 LEU HD22 H 2.883 0.200 -38.625 1.00 . A A . 216 LEU HD22 1 1
3 4345 1 1 74 LEU HD23 H 3.491 -1.201 -39.507 1.00 . A A . 216 LEU HD23 1 1
3 4346 1 1 74 LEU HG H 1.040 -1.065 -38.385 1.00 . A A . 216 LEU HG 1 1
3 4347 1 1 74 LEU N N 1.391 -1.626 -40.855 1.00 . A A . 216 LEU N 1 1
3 4348 1 1 74 LEU O O -1.125 -2.331 -39.772 1.00 . A A . 216 LEU O 1 1
3 4349 1 1 75 THR C C -2.223 -5.173 -38.427 1.00 . A A . 217 THR C 1 1
3 4350 1 1 75 THR CA C -2.037 -4.923 -39.918 1.00 . A A . 217 THR CA 1 1
3 4351 1 1 75 THR CB C -2.350 -6.189 -40.726 1.00 . A A . 217 THR CB 1 1
3 4352 1 1 75 THR CG2 C -3.274 -5.933 -41.898 1.00 . A A . 217 THR CG2 1 1
3 4353 1 1 75 THR H H 0.025 -5.164 -40.313 1.00 . A A . 217 THR H 1 1
3 4354 1 1 75 THR HA H -2.696 -4.122 -40.229 1.00 . A A . 217 THR HA 1 1
3 4355 1 1 75 THR HB H -2.829 -6.912 -40.081 1.00 . A A . 217 THR HB 1 1
3 4356 1 1 75 THR HG1 H -1.376 -7.586 -41.696 1.00 . A A . 217 THR HG1 1 1
3 4357 1 1 75 THR HG21 H -3.874 -6.811 -42.082 1.00 . A A . 217 THR HG21 1 1
3 4358 1 1 75 THR HG22 H -2.687 -5.708 -42.777 1.00 . A A . 217 THR HG22 1 1
3 4359 1 1 75 THR HG23 H -3.919 -5.096 -41.672 1.00 . A A . 217 THR HG23 1 1
3 4360 1 1 75 THR N N -0.667 -4.494 -40.136 1.00 . A A . 217 THR N 1 1
3 4361 1 1 75 THR O O -1.303 -5.644 -37.761 1.00 . A A . 217 THR O 1 1
3 4362 1 1 75 THR OG1 O -1.163 -6.769 -41.239 1.00 . A A . 217 THR OG1 1 1
3 4363 1 1 76 ILE C C -4.456 -6.279 -36.215 1.00 . A A . 218 ILE C 1 1
3 4364 1 1 76 ILE CA C -3.635 -5.013 -36.471 1.00 . A A . 218 ILE CA 1 1
3 4365 1 1 76 ILE CB C -4.320 -3.752 -35.883 1.00 . A A . 218 ILE CB 1 1
3 4366 1 1 76 ILE CD1 C -2.556 -2.280 -37.011 1.00 . A A . 218 ILE CD1 1 1
3 4367 1 1 76 ILE CG1 C -3.294 -2.621 -35.732 1.00 . A A . 218 ILE CG1 1 1
3 4368 1 1 76 ILE CG2 C -4.993 -4.028 -34.540 1.00 . A A . 218 ILE CG2 1 1
3 4369 1 1 76 ILE H H -4.089 -4.443 -38.458 1.00 . A A . 218 ILE H 1 1
3 4370 1 1 76 ILE HA H -2.680 -5.122 -35.985 1.00 . A A . 218 ILE HA 1 1
3 4371 1 1 76 ILE HB H -5.075 -3.442 -36.575 1.00 . A A . 218 ILE HB 1 1
3 4372 1 1 76 ILE HD11 H -1.651 -2.868 -37.076 1.00 . A A . 218 ILE HD11 1 1
3 4373 1 1 76 ILE HD12 H -2.303 -1.229 -37.011 1.00 . A A . 218 ILE HD12 1 1
3 4374 1 1 76 ILE HD13 H -3.187 -2.497 -37.860 1.00 . A A . 218 ILE HD13 1 1
3 4375 1 1 76 ILE HG12 H -3.802 -1.729 -35.398 1.00 . A A . 218 ILE HG12 1 1
3 4376 1 1 76 ILE HG13 H -2.560 -2.908 -34.992 1.00 . A A . 218 ILE HG13 1 1
3 4377 1 1 76 ILE HG21 H -4.906 -3.158 -33.906 1.00 . A A . 218 ILE HG21 1 1
3 4378 1 1 76 ILE HG22 H -4.516 -4.874 -34.062 1.00 . A A . 218 ILE HG22 1 1
3 4379 1 1 76 ILE HG23 H -6.038 -4.250 -34.707 1.00 . A A . 218 ILE HG23 1 1
3 4380 1 1 76 ILE N N -3.388 -4.836 -37.893 1.00 . A A . 218 ILE N 1 1
3 4381 1 1 76 ILE O O -5.668 -6.217 -36.020 1.00 . A A . 218 ILE O 1 1
3 4382 1 1 77 LYS C C -5.714 -8.897 -36.695 1.00 . A A . 219 LYS C 1 1
3 4383 1 1 77 LYS CA C -4.382 -8.729 -35.964 1.00 . A A . 219 LYS CA 1 1
3 4384 1 1 77 LYS CB C -4.507 -8.979 -34.452 1.00 . A A . 219 LYS CB 1 1
3 4385 1 1 77 LYS CD C -5.687 -10.393 -32.743 1.00 . A A . 219 LYS CD 1 1
3 4386 1 1 77 LYS CE C -7.200 -10.295 -32.868 1.00 . A A . 219 LYS CE 1 1
3 4387 1 1 77 LYS CG C -5.012 -10.369 -34.105 1.00 . A A . 219 LYS CG 1 1
3 4388 1 1 77 LYS H H -2.799 -7.383 -36.362 1.00 . A A . 219 LYS H 1 1
3 4389 1 1 77 LYS HA H -3.727 -9.460 -36.358 1.00 . A A . 219 LYS HA 1 1
3 4390 1 1 77 LYS HB2 H -3.532 -8.858 -34.003 1.00 . A A . 219 LYS HB2 1 1
3 4391 1 1 77 LYS HB3 H -5.179 -8.253 -34.023 1.00 . A A . 219 LYS HB3 1 1
3 4392 1 1 77 LYS HD2 H -5.436 -11.318 -32.245 1.00 . A A . 219 LYS HD2 1 1
3 4393 1 1 77 LYS HD3 H -5.327 -9.559 -32.158 1.00 . A A . 219 LYS HD3 1 1
3 4394 1 1 77 LYS HE2 H -7.497 -9.274 -32.685 1.00 . A A . 219 LYS HE2 1 1
3 4395 1 1 77 LYS HE3 H -7.485 -10.579 -33.871 1.00 . A A . 219 LYS HE3 1 1
3 4396 1 1 77 LYS HG2 H -5.721 -10.683 -34.855 1.00 . A A . 219 LYS HG2 1 1
3 4397 1 1 77 LYS HG3 H -4.172 -11.050 -34.093 1.00 . A A . 219 LYS HG3 1 1
3 4398 1 1 77 LYS HZ1 H -7.545 -11.004 -30.934 1.00 . A A . 219 LYS HZ1 1 1
3 4399 1 1 77 LYS HZ2 H -7.723 -12.180 -32.136 1.00 . A A . 219 LYS HZ2 1 1
3 4400 1 1 77 LYS HZ3 H -8.920 -11.004 -31.919 1.00 . A A . 219 LYS HZ3 1 1
3 4401 1 1 77 LYS N N -3.764 -7.421 -36.206 1.00 . A A . 219 LYS N 1 1
3 4402 1 1 77 LYS NZ N -7.896 -11.184 -31.896 1.00 . A A . 219 LYS NZ 1 1
3 4403 1 1 77 LYS O O -5.755 -9.380 -37.826 1.00 . A A . 219 LYS O 1 1
3 4404 1 1 78 ASN C C -8.891 -7.295 -36.461 1.00 . A A . 220 ASN C 1 1
3 4405 1 1 78 ASN CA C -8.115 -8.603 -36.629 1.00 . A A . 220 ASN CA 1 1
3 4406 1 1 78 ASN CB C -8.876 -9.761 -35.982 1.00 . A A . 220 ASN CB 1 1
3 4407 1 1 78 ASN CG C -10.015 -10.261 -36.849 1.00 . A A . 220 ASN CG 1 1
3 4408 1 1 78 ASN H H -6.675 -8.130 -35.165 1.00 . A A . 220 ASN H 1 1
3 4409 1 1 78 ASN HA H -8.003 -8.803 -37.683 1.00 . A A . 220 ASN HA 1 1
3 4410 1 1 78 ASN HB2 H -8.192 -10.579 -35.812 1.00 . A A . 220 ASN HB2 1 1
3 4411 1 1 78 ASN HB3 H -9.283 -9.434 -35.037 1.00 . A A . 220 ASN HB3 1 1
3 4412 1 1 78 ASN HD21 H -9.476 -12.145 -36.516 1.00 . A A . 220 ASN HD21 1 1
3 4413 1 1 78 ASN HD22 H -10.853 -11.928 -37.535 1.00 . A A . 220 ASN HD22 1 1
3 4414 1 1 78 ASN N N -6.784 -8.501 -36.050 1.00 . A A . 220 ASN N 1 1
3 4415 1 1 78 ASN ND2 N -10.126 -11.578 -36.980 1.00 . A A . 220 ASN ND2 1 1
3 4416 1 1 78 ASN O O -9.933 -7.256 -35.804 1.00 . A A . 220 ASN O 1 1
3 4417 1 1 78 ASN OD1 O -10.788 -9.473 -37.395 1.00 . A A . 220 ASN OD1 1 1
3 4418 1 1 79 PHE C C -10.456 -4.878 -37.534 1.00 . A A . 221 PHE C 1 1
3 4419 1 1 79 PHE CA C -9.035 -4.922 -36.992 1.00 . A A . 221 PHE CA 1 1
3 4420 1 1 79 PHE CB C -8.214 -3.818 -37.671 1.00 . A A . 221 PHE CB 1 1
3 4421 1 1 79 PHE CD1 C -9.076 -2.207 -35.923 1.00 . A A . 221 PHE CD1 1 1
3 4422 1 1 79 PHE CD2 C -7.137 -1.589 -37.164 1.00 . A A . 221 PHE CD2 1 1
3 4423 1 1 79 PHE CE1 C -9.055 -1.004 -35.268 1.00 . A A . 221 PHE CE1 1 1
3 4424 1 1 79 PHE CE2 C -7.106 -0.376 -36.493 1.00 . A A . 221 PHE CE2 1 1
3 4425 1 1 79 PHE CG C -8.121 -2.526 -36.885 1.00 . A A . 221 PHE CG 1 1
3 4426 1 1 79 PHE CZ C -8.075 -0.087 -35.546 1.00 . A A . 221 PHE CZ 1 1
3 4427 1 1 79 PHE H H -7.553 -6.317 -37.584 1.00 . A A . 221 PHE H 1 1
3 4428 1 1 79 PHE HA H -9.082 -4.681 -35.954 1.00 . A A . 221 PHE HA 1 1
3 4429 1 1 79 PHE HB2 H -7.206 -4.178 -37.817 1.00 . A A . 221 PHE HB2 1 1
3 4430 1 1 79 PHE HB3 H -8.652 -3.593 -38.628 1.00 . A A . 221 PHE HB3 1 1
3 4431 1 1 79 PHE HD1 H -9.846 -2.918 -35.693 1.00 . A A . 221 PHE HD1 1 1
3 4432 1 1 79 PHE HD2 H -6.381 -1.815 -37.903 1.00 . A A . 221 PHE HD2 1 1
3 4433 1 1 79 PHE HE1 H -9.803 -0.783 -34.527 1.00 . A A . 221 PHE HE1 1 1
3 4434 1 1 79 PHE HE2 H -6.332 0.345 -36.713 1.00 . A A . 221 PHE HE2 1 1
3 4435 1 1 79 PHE HZ H -8.072 0.862 -35.025 1.00 . A A . 221 PHE HZ 1 1
3 4436 1 1 79 PHE N N -8.381 -6.226 -37.067 1.00 . A A . 221 PHE N 1 1
3 4437 1 1 79 PHE O O -10.694 -5.080 -38.725 1.00 . A A . 221 PHE O 1 1
3 4438 1 1 80 ASN C C -12.911 -2.952 -37.626 1.00 . A A . 222 ASN C 1 1
3 4439 1 1 80 ASN CA C -12.771 -4.344 -37.019 1.00 . A A . 222 ASN CA 1 1
3 4440 1 1 80 ASN CB C -13.679 -4.492 -35.805 1.00 . A A . 222 ASN CB 1 1
3 4441 1 1 80 ASN CG C -15.040 -5.055 -36.162 1.00 . A A . 222 ASN CG 1 1
3 4442 1 1 80 ASN H H -11.116 -4.325 -35.728 1.00 . A A . 222 ASN H 1 1
3 4443 1 1 80 ASN HA H -13.029 -5.084 -37.754 1.00 . A A . 222 ASN HA 1 1
3 4444 1 1 80 ASN HB2 H -13.211 -5.152 -35.089 1.00 . A A . 222 ASN HB2 1 1
3 4445 1 1 80 ASN HB3 H -13.815 -3.525 -35.360 1.00 . A A . 222 ASN HB3 1 1
3 4446 1 1 80 ASN HD21 H -15.507 -3.380 -37.125 1.00 . A A . 222 ASN HD21 1 1
3 4447 1 1 80 ASN HD22 H -16.724 -4.607 -37.118 1.00 . A A . 222 ASN HD22 1 1
3 4448 1 1 80 ASN N N -11.384 -4.523 -36.647 1.00 . A A . 222 ASN N 1 1
3 4449 1 1 80 ASN ND2 N -15.838 -4.268 -36.873 1.00 . A A . 222 ASN ND2 1 1
3 4450 1 1 80 ASN O O -13.556 -2.772 -38.660 1.00 . A A . 222 ASN O 1 1
3 4451 1 1 80 ASN OD1 O -15.371 -6.186 -35.803 1.00 . A A . 222 ASN OD1 1 1
3 4452 1 1 81 ASP C C -11.040 -0.379 -38.386 1.00 . A A . 223 ASP C 1 1
3 4453 1 1 81 ASP CA C -12.255 -0.594 -37.486 1.00 . A A . 223 ASP CA 1 1
3 4454 1 1 81 ASP CB C -12.263 0.454 -36.345 1.00 . A A . 223 ASP CB 1 1
3 4455 1 1 81 ASP CG C -12.308 -0.130 -34.939 1.00 . A A . 223 ASP CG 1 1
3 4456 1 1 81 ASP H H -11.728 -2.191 -36.179 1.00 . A A . 223 ASP H 1 1
3 4457 1 1 81 ASP HA H -13.145 -0.464 -38.082 1.00 . A A . 223 ASP HA 1 1
3 4458 1 1 81 ASP HB2 H -11.371 1.066 -36.419 1.00 . A A . 223 ASP HB2 1 1
3 4459 1 1 81 ASP HB3 H -13.128 1.086 -36.472 1.00 . A A . 223 ASP HB3 1 1
3 4460 1 1 81 ASP N N -12.253 -1.973 -36.989 1.00 . A A . 223 ASP N 1 1
3 4461 1 1 81 ASP O O -9.972 -0.930 -38.131 1.00 . A A . 223 ASP O 1 1
3 4462 1 1 81 ASP OD1 O -13.061 -1.103 -34.719 1.00 . A A . 223 ASP OD1 1 1
3 4463 1 1 81 ASP OD2 O -11.603 0.398 -34.056 1.00 . A A . 223 ASP OD2 1 1
3 4464 1 1 82 ILE C C -9.954 2.101 -40.767 1.00 . A A . 224 ILE C 1 1
3 4465 1 1 82 ILE CA C -10.083 0.641 -40.365 1.00 . A A . 224 ILE CA 1 1
3 4466 1 1 82 ILE CB C -10.189 -0.216 -41.638 1.00 . A A . 224 ILE CB 1 1
3 4467 1 1 82 ILE CD1 C -12.719 -0.642 -41.591 1.00 . A A . 224 ILE CD1 1 1
3 4468 1 1 82 ILE CG1 C -11.548 -0.013 -42.324 1.00 . A A . 224 ILE CG1 1 1
3 4469 1 1 82 ILE CG2 C -9.953 -1.673 -41.293 1.00 . A A . 224 ILE CG2 1 1
3 4470 1 1 82 ILE H H -12.067 0.815 -39.627 1.00 . A A . 224 ILE H 1 1
3 4471 1 1 82 ILE HA H -9.176 0.353 -39.852 1.00 . A A . 224 ILE HA 1 1
3 4472 1 1 82 ILE HB H -9.401 0.086 -42.314 1.00 . A A . 224 ILE HB 1 1
3 4473 1 1 82 ILE HD11 H -12.353 -1.206 -40.746 1.00 . A A . 224 ILE HD11 1 1
3 4474 1 1 82 ILE HD12 H -13.250 -1.301 -42.261 1.00 . A A . 224 ILE HD12 1 1
3 4475 1 1 82 ILE HD13 H -13.385 0.134 -41.245 1.00 . A A . 224 ILE HD13 1 1
3 4476 1 1 82 ILE HG12 H -11.744 1.046 -42.406 1.00 . A A . 224 ILE HG12 1 1
3 4477 1 1 82 ILE HG13 H -11.508 -0.442 -43.313 1.00 . A A . 224 ILE HG13 1 1
3 4478 1 1 82 ILE HG21 H -10.479 -2.299 -41.998 1.00 . A A . 224 ILE HG21 1 1
3 4479 1 1 82 ILE HG22 H -10.313 -1.868 -40.295 1.00 . A A . 224 ILE HG22 1 1
3 4480 1 1 82 ILE HG23 H -8.895 -1.877 -41.343 1.00 . A A . 224 ILE HG23 1 1
3 4481 1 1 82 ILE N N -11.195 0.404 -39.450 1.00 . A A . 224 ILE N 1 1
3 4482 1 1 82 ILE O O -10.746 2.947 -40.357 1.00 . A A . 224 ILE O 1 1
3 4483 1 1 83 LYS C C -8.381 4.651 -40.889 1.00 . A A . 225 LYS C 1 1
3 4484 1 1 83 LYS CA C -8.604 3.711 -42.062 1.00 . A A . 225 LYS CA 1 1
3 4485 1 1 83 LYS CB C -9.679 4.289 -43.005 1.00 . A A . 225 LYS CB 1 1
3 4486 1 1 83 LYS CD C -11.645 3.815 -44.503 1.00 . A A . 225 LYS CD 1 1
3 4487 1 1 83 LYS CE C -13.140 3.582 -44.351 1.00 . A A . 225 LYS CE 1 1
3 4488 1 1 83 LYS CG C -10.886 3.392 -43.256 1.00 . A A . 225 LYS CG 1 1
3 4489 1 1 83 LYS H H -8.344 1.620 -41.839 1.00 . A A . 225 LYS H 1 1
3 4490 1 1 83 LYS HA H -7.675 3.635 -42.609 1.00 . A A . 225 LYS HA 1 1
3 4491 1 1 83 LYS HB2 H -10.029 5.218 -42.590 1.00 . A A . 225 LYS HB2 1 1
3 4492 1 1 83 LYS HB3 H -9.214 4.497 -43.958 1.00 . A A . 225 LYS HB3 1 1
3 4493 1 1 83 LYS HD2 H -11.472 4.866 -44.679 1.00 . A A . 225 LYS HD2 1 1
3 4494 1 1 83 LYS HD3 H -11.283 3.243 -45.345 1.00 . A A . 225 LYS HD3 1 1
3 4495 1 1 83 LYS HE2 H -13.405 3.698 -43.311 1.00 . A A . 225 LYS HE2 1 1
3 4496 1 1 83 LYS HE3 H -13.667 4.317 -44.941 1.00 . A A . 225 LYS HE3 1 1
3 4497 1 1 83 LYS HG2 H -10.546 2.374 -43.384 1.00 . A A . 225 LYS HG2 1 1
3 4498 1 1 83 LYS HG3 H -11.548 3.448 -42.405 1.00 . A A . 225 LYS HG3 1 1
3 4499 1 1 83 LYS HZ1 H -12.796 1.533 -44.563 1.00 . A A . 225 LYS HZ1 1 1
3 4500 1 1 83 LYS HZ2 H -13.681 2.213 -45.834 1.00 . A A . 225 LYS HZ2 1 1
3 4501 1 1 83 LYS HZ3 H -14.423 1.934 -44.339 1.00 . A A . 225 LYS HZ3 1 1
3 4502 1 1 83 LYS N N -8.924 2.365 -41.573 1.00 . A A . 225 LYS N 1 1
3 4503 1 1 83 LYS NZ N -13.538 2.220 -44.804 1.00 . A A . 225 LYS NZ 1 1
3 4504 1 1 83 LYS O O -9.288 4.859 -40.087 1.00 . A A . 225 LYS O 1 1
3 4505 1 1 84 GLU C C -7.757 6.335 -38.638 1.00 . A A . 226 GLU C 1 1
3 4506 1 1 84 GLU CA C -6.730 6.160 -39.744 1.00 . A A . 226 GLU CA 1 1
3 4507 1 1 84 GLU CB C -6.377 7.521 -40.370 1.00 . A A . 226 GLU CB 1 1
3 4508 1 1 84 GLU CD C -4.924 9.524 -39.814 1.00 . A A . 226 GLU CD 1 1
3 4509 1 1 84 GLU CG C -6.062 8.627 -39.366 1.00 . A A . 226 GLU CG 1 1
3 4510 1 1 84 GLU H H -6.513 4.991 -41.523 1.00 . A A . 226 GLU H 1 1
3 4511 1 1 84 GLU HA H -5.844 5.740 -39.274 1.00 . A A . 226 GLU HA 1 1
3 4512 1 1 84 GLU HB2 H -5.520 7.393 -41.008 1.00 . A A . 226 GLU HB2 1 1
3 4513 1 1 84 GLU HB3 H -7.211 7.846 -40.973 1.00 . A A . 226 GLU HB3 1 1
3 4514 1 1 84 GLU HG2 H -6.943 9.236 -39.236 1.00 . A A . 226 GLU HG2 1 1
3 4515 1 1 84 GLU HG3 H -5.797 8.179 -38.421 1.00 . A A . 226 GLU HG3 1 1
3 4516 1 1 84 GLU N N -7.160 5.214 -40.815 1.00 . A A . 226 GLU N 1 1
3 4517 1 1 84 GLU O O -8.322 7.414 -38.447 1.00 . A A . 226 GLU O 1 1
3 4518 1 1 84 GLU OE1 O -5.014 10.085 -40.926 1.00 . A A . 226 GLU OE1 1 1
3 4519 1 1 84 GLU OE2 O -3.944 9.665 -39.053 1.00 . A A . 226 GLU OE2 1 1
3 4520 1 1 85 GLY C C -8.435 6.201 -35.728 1.00 . A A . 227 GLY C 1 1
3 4521 1 1 85 GLY CA C -8.915 5.296 -36.834 1.00 . A A . 227 GLY CA 1 1
3 4522 1 1 85 GLY H H -7.493 4.429 -38.112 1.00 . A A . 227 GLY H 1 1
3 4523 1 1 85 GLY HA2 H -9.864 5.659 -37.203 1.00 . A A . 227 GLY HA2 1 1
3 4524 1 1 85 GLY HA3 H -9.050 4.296 -36.440 1.00 . A A . 227 GLY HA3 1 1
3 4525 1 1 85 GLY N N -7.979 5.256 -37.913 1.00 . A A . 227 GLY N 1 1
3 4526 1 1 85 GLY O O -9.058 7.223 -35.441 1.00 . A A . 227 GLY O 1 1
3 4527 1 1 86 ASP C C -5.317 6.337 -33.665 1.00 . A A . 228 ASP C 1 1
3 4528 1 1 86 ASP CA C -6.770 6.671 -34.032 1.00 . A A . 228 ASP CA 1 1
3 4529 1 1 86 ASP CB C -7.710 6.663 -32.830 1.00 . A A . 228 ASP CB 1 1
3 4530 1 1 86 ASP CG C -7.766 8.037 -32.185 1.00 . A A . 228 ASP CG 1 1
3 4531 1 1 86 ASP H H -6.826 5.030 -35.420 1.00 . A A . 228 ASP H 1 1
3 4532 1 1 86 ASP HA H -6.752 7.672 -34.409 1.00 . A A . 228 ASP HA 1 1
3 4533 1 1 86 ASP HB2 H -8.705 6.393 -33.155 1.00 . A A . 228 ASP HB2 1 1
3 4534 1 1 86 ASP HB3 H -7.362 5.948 -32.103 1.00 . A A . 228 ASP HB3 1 1
3 4535 1 1 86 ASP N N -7.315 5.839 -35.108 1.00 . A A . 228 ASP N 1 1
3 4536 1 1 86 ASP O O -4.530 5.941 -34.512 1.00 . A A . 228 ASP O 1 1
3 4537 1 1 86 ASP OD1 O -6.791 8.410 -31.498 1.00 . A A . 228 ASP OD1 1 1
3 4538 1 1 86 ASP OD2 O -8.783 8.739 -32.368 1.00 . A A . 228 ASP OD2 1 1
3 4539 1 1 87 VAL C C -3.520 4.754 -31.459 1.00 . A A . 229 VAL C 1 1
3 4540 1 1 87 VAL CA C -3.623 6.206 -31.902 1.00 . A A . 229 VAL CA 1 1
3 4541 1 1 87 VAL CB C -3.237 7.129 -30.729 1.00 . A A . 229 VAL CB 1 1
3 4542 1 1 87 VAL CG1 C -1.811 6.862 -30.264 1.00 . A A . 229 VAL CG1 1 1
3 4543 1 1 87 VAL CG2 C -3.404 8.581 -31.132 1.00 . A A . 229 VAL CG2 1 1
3 4544 1 1 87 VAL H H -5.635 6.815 -31.741 1.00 . A A . 229 VAL H 1 1
3 4545 1 1 87 VAL HA H -2.935 6.374 -32.712 1.00 . A A . 229 VAL HA 1 1
3 4546 1 1 87 VAL HB H -3.904 6.928 -29.904 1.00 . A A . 229 VAL HB 1 1
3 4547 1 1 87 VAL HG11 H -1.627 7.397 -29.344 1.00 . A A . 229 VAL HG11 1 1
3 4548 1 1 87 VAL HG12 H -1.118 7.198 -31.019 1.00 . A A . 229 VAL HG12 1 1
3 4549 1 1 87 VAL HG13 H -1.678 5.803 -30.098 1.00 . A A . 229 VAL HG13 1 1
3 4550 1 1 87 VAL HG21 H -3.156 8.689 -32.177 1.00 . A A . 229 VAL HG21 1 1
3 4551 1 1 87 VAL HG22 H -2.746 9.196 -30.539 1.00 . A A . 229 VAL HG22 1 1
3 4552 1 1 87 VAL HG23 H -4.427 8.884 -30.971 1.00 . A A . 229 VAL HG23 1 1
3 4553 1 1 87 VAL N N -4.968 6.497 -32.381 1.00 . A A . 229 VAL N 1 1
3 4554 1 1 87 VAL O O -4.487 4.186 -30.963 1.00 . A A . 229 VAL O 1 1
3 4555 1 1 88 ILE C C -1.070 2.658 -30.178 1.00 . A A . 230 ILE C 1 1
3 4556 1 1 88 ILE CA C -2.126 2.768 -31.269 1.00 . A A . 230 ILE CA 1 1
3 4557 1 1 88 ILE CB C -1.707 1.931 -32.493 1.00 . A A . 230 ILE CB 1 1
3 4558 1 1 88 ILE CD1 C -2.365 3.156 -34.618 1.00 . A A . 230 ILE CD1 1 1
3 4559 1 1 88 ILE CG1 C -2.739 2.099 -33.606 1.00 . A A . 230 ILE CG1 1 1
3 4560 1 1 88 ILE CG2 C -1.558 0.463 -32.117 1.00 . A A . 230 ILE CG2 1 1
3 4561 1 1 88 ILE H H -1.609 4.668 -32.048 1.00 . A A . 230 ILE H 1 1
3 4562 1 1 88 ILE HA H -3.059 2.373 -30.892 1.00 . A A . 230 ILE HA 1 1
3 4563 1 1 88 ILE HB H -0.749 2.290 -32.844 1.00 . A A . 230 ILE HB 1 1
3 4564 1 1 88 ILE HD11 H -3.056 3.982 -34.544 1.00 . A A . 230 ILE HD11 1 1
3 4565 1 1 88 ILE HD12 H -2.410 2.737 -35.612 1.00 . A A . 230 ILE HD12 1 1
3 4566 1 1 88 ILE HD13 H -1.364 3.507 -34.418 1.00 . A A . 230 ILE HD13 1 1
3 4567 1 1 88 ILE HG12 H -2.857 1.163 -34.130 1.00 . A A . 230 ILE HG12 1 1
3 4568 1 1 88 ILE HG13 H -3.686 2.384 -33.165 1.00 . A A . 230 ILE HG13 1 1
3 4569 1 1 88 ILE HG21 H -0.755 0.356 -31.405 1.00 . A A . 230 ILE HG21 1 1
3 4570 1 1 88 ILE HG22 H -1.336 -0.113 -33.002 1.00 . A A . 230 ILE HG22 1 1
3 4571 1 1 88 ILE HG23 H -2.479 0.110 -31.679 1.00 . A A . 230 ILE HG23 1 1
3 4572 1 1 88 ILE N N -2.346 4.160 -31.646 1.00 . A A . 230 ILE N 1 1
3 4573 1 1 88 ILE O O -0.209 3.526 -30.045 1.00 . A A . 230 ILE O 1 1
3 4574 1 1 89 GLU C C 0.208 -0.043 -28.116 1.00 . A A . 231 GLU C 1 1
3 4575 1 1 89 GLU CA C -0.187 1.419 -28.293 1.00 . A A . 231 GLU CA 1 1
3 4576 1 1 89 GLU CB C -0.767 2.008 -26.992 1.00 . A A . 231 GLU CB 1 1
3 4577 1 1 89 GLU CD C -0.867 0.706 -24.818 1.00 . A A . 231 GLU CD 1 1
3 4578 1 1 89 GLU CG C -0.034 1.602 -25.714 1.00 . A A . 231 GLU CG 1 1
3 4579 1 1 89 GLU H H -1.871 0.933 -29.520 1.00 . A A . 231 GLU H 1 1
3 4580 1 1 89 GLU HA H 0.702 1.970 -28.554 1.00 . A A . 231 GLU HA 1 1
3 4581 1 1 89 GLU HB2 H -0.735 3.084 -27.062 1.00 . A A . 231 GLU HB2 1 1
3 4582 1 1 89 GLU HB3 H -1.797 1.700 -26.903 1.00 . A A . 231 GLU HB3 1 1
3 4583 1 1 89 GLU HG2 H 0.868 1.074 -25.984 1.00 . A A . 231 GLU HG2 1 1
3 4584 1 1 89 GLU HG3 H 0.224 2.495 -25.165 1.00 . A A . 231 GLU HG3 1 1
3 4585 1 1 89 GLU N N -1.146 1.598 -29.382 1.00 . A A . 231 GLU N 1 1
3 4586 1 1 89 GLU O O -0.580 -0.865 -27.659 1.00 . A A . 231 GLU O 1 1
3 4587 1 1 89 GLU OE1 O -1.605 1.241 -23.964 1.00 . A A . 231 GLU OE1 1 1
3 4588 1 1 89 GLU OE2 O -0.781 -0.531 -24.969 1.00 . A A . 231 GLU OE2 1 1
3 4589 1 1 90 ALA C C 2.538 -1.865 -26.906 1.00 . A A . 232 ALA C 1 1
3 4590 1 1 90 ALA CA C 1.974 -1.690 -28.306 1.00 . A A . 232 ALA CA 1 1
3 4591 1 1 90 ALA CB C 3.040 -1.948 -29.352 1.00 . A A . 232 ALA CB 1 1
3 4592 1 1 90 ALA H H 2.049 0.364 -28.779 1.00 . A A . 232 ALA H 1 1
3 4593 1 1 90 ALA HA H 1.162 -2.390 -28.461 1.00 . A A . 232 ALA HA 1 1
3 4594 1 1 90 ALA HB1 H 3.999 -1.627 -28.975 1.00 . A A . 232 ALA HB1 1 1
3 4595 1 1 90 ALA HB2 H 2.802 -1.389 -30.246 1.00 . A A . 232 ALA HB2 1 1
3 4596 1 1 90 ALA HB3 H 3.074 -3.001 -29.582 1.00 . A A . 232 ALA HB3 1 1
3 4597 1 1 90 ALA N N 1.455 -0.344 -28.449 1.00 . A A . 232 ALA N 1 1
3 4598 1 1 90 ALA O O 3.336 -1.053 -26.442 1.00 . A A . 232 ALA O 1 1
3 4599 1 1 91 TYR C C 3.041 -4.604 -24.693 1.00 . A A . 233 TYR C 1 1
3 4600 1 1 91 TYR CA C 2.549 -3.168 -24.858 1.00 . A A . 233 TYR CA 1 1
3 4601 1 1 91 TYR CB C 1.412 -2.881 -23.867 1.00 . A A . 233 TYR CB 1 1
3 4602 1 1 91 TYR CD1 C -0.543 -3.987 -25.033 1.00 . A A . 233 TYR CD1 1 1
3 4603 1 1 91 TYR CD2 C 0.034 -4.735 -22.844 1.00 . A A . 233 TYR CD2 1 1
3 4604 1 1 91 TYR CE1 C -1.573 -4.906 -25.080 1.00 . A A . 233 TYR CE1 1 1
3 4605 1 1 91 TYR CE2 C -0.995 -5.657 -22.884 1.00 . A A . 233 TYR CE2 1 1
3 4606 1 1 91 TYR CG C 0.278 -3.886 -23.916 1.00 . A A . 233 TYR CG 1 1
3 4607 1 1 91 TYR CZ C -1.796 -5.738 -24.003 1.00 . A A . 233 TYR CZ 1 1
3 4608 1 1 91 TYR H H 1.448 -3.519 -26.650 1.00 . A A . 233 TYR H 1 1
3 4609 1 1 91 TYR HA H 3.371 -2.492 -24.649 1.00 . A A . 233 TYR HA 1 1
3 4610 1 1 91 TYR HB2 H 1.812 -2.886 -22.864 1.00 . A A . 233 TYR HB2 1 1
3 4611 1 1 91 TYR HB3 H 1.001 -1.905 -24.079 1.00 . A A . 233 TYR HB3 1 1
3 4612 1 1 91 TYR HD1 H 0.662 -4.669 -21.968 1.00 . A A . 233 TYR HD1 1 1
3 4613 1 1 91 TYR HD2 H -0.367 -3.333 -25.874 1.00 . A A . 233 TYR HD2 1 1
3 4614 1 1 91 TYR HE1 H -1.170 -6.308 -22.040 1.00 . A A . 233 TYR HE1 1 1
3 4615 1 1 91 TYR HE2 H -2.199 -4.971 -25.958 1.00 . A A . 233 TYR HE2 1 1
3 4616 1 1 91 TYR HH H -3.538 -6.360 -23.480 1.00 . A A . 233 TYR HH 1 1
3 4617 1 1 91 TYR N N 2.099 -2.913 -26.227 1.00 . A A . 233 TYR N 1 1
3 4618 1 1 91 TYR O O 2.435 -5.537 -25.217 1.00 . A A . 233 TYR O 1 1
3 4619 1 1 91 TYR OH O -2.821 -6.654 -24.047 1.00 . A A . 233 TYR OH 1 1
3 4620 1 1 92 VAL C C 5.915 -6.005 -22.780 1.00 . A A . 234 VAL C 1 1
3 4621 1 1 92 VAL CA C 4.698 -6.091 -23.712 1.00 . A A . 234 VAL CA 1 1
3 4622 1 1 92 VAL CB C 5.044 -6.803 -25.062 1.00 . A A . 234 VAL CB 1 1
3 4623 1 1 92 VAL CG1 C 6.467 -6.530 -25.549 1.00 . A A . 234 VAL CG1 1 1
3 4624 1 1 92 VAL CG2 C 4.787 -8.303 -24.951 1.00 . A A . 234 VAL CG2 1 1
3 4625 1 1 92 VAL H H 4.564 -3.984 -23.553 1.00 . A A . 234 VAL H 1 1
3 4626 1 1 92 VAL HA H 3.937 -6.677 -23.217 1.00 . A A . 234 VAL HA 1 1
3 4627 1 1 92 VAL HB H 4.373 -6.412 -25.813 1.00 . A A . 234 VAL HB 1 1
3 4628 1 1 92 VAL HG11 H 6.583 -5.479 -25.757 1.00 . A A . 234 VAL HG11 1 1
3 4629 1 1 92 VAL HG12 H 6.652 -7.095 -26.450 1.00 . A A . 234 VAL HG12 1 1
3 4630 1 1 92 VAL HG13 H 7.169 -6.828 -24.790 1.00 . A A . 234 VAL HG13 1 1
3 4631 1 1 92 VAL HG21 H 5.640 -8.847 -25.328 1.00 . A A . 234 VAL HG21 1 1
3 4632 1 1 92 VAL HG22 H 3.912 -8.560 -25.530 1.00 . A A . 234 VAL HG22 1 1
3 4633 1 1 92 VAL HG23 H 4.622 -8.567 -23.917 1.00 . A A . 234 VAL HG23 1 1
3 4634 1 1 92 VAL N N 4.133 -4.769 -23.952 1.00 . A A . 234 VAL N 1 1
3 4635 1 1 92 VAL O O 6.239 -4.932 -22.272 1.00 . A A . 234 VAL O 1 1
3 4636 1 1 93 MET C C 9.020 -6.900 -22.475 1.00 . A A . 235 MET C 1 1
3 4637 1 1 93 MET CA C 7.742 -7.178 -21.683 1.00 . A A . 235 MET CA 1 1
3 4638 1 1 93 MET CB C 7.835 -8.540 -20.996 1.00 . A A . 235 MET CB 1 1
3 4639 1 1 93 MET CE C 8.071 -10.887 -19.138 1.00 . A A . 235 MET CE 1 1
3 4640 1 1 93 MET CG C 6.491 -9.133 -20.590 1.00 . A A . 235 MET CG 1 1
3 4641 1 1 93 MET H H 6.273 -7.962 -22.977 1.00 . A A . 235 MET H 1 1
3 4642 1 1 93 MET HA H 7.626 -6.420 -20.932 1.00 . A A . 235 MET HA 1 1
3 4643 1 1 93 MET HB2 H 8.316 -9.224 -21.667 1.00 . A A . 235 MET HB2 1 1
3 4644 1 1 93 MET HB3 H 8.437 -8.436 -20.113 1.00 . A A . 235 MET HB3 1 1
3 4645 1 1 93 MET HE1 H 8.076 -11.688 -18.413 1.00 . A A . 235 MET HE1 1 1
3 4646 1 1 93 MET HE2 H 8.912 -10.234 -18.960 1.00 . A A . 235 MET HE2 1 1
3 4647 1 1 93 MET HE3 H 8.141 -11.302 -20.132 1.00 . A A . 235 MET HE3 1 1
3 4648 1 1 93 MET HG2 H 5.761 -8.339 -20.543 1.00 . A A . 235 MET HG2 1 1
3 4649 1 1 93 MET HG3 H 6.190 -9.853 -21.337 1.00 . A A . 235 MET HG3 1 1
3 4650 1 1 93 MET N N 6.576 -7.135 -22.555 1.00 . A A . 235 MET N 1 1
3 4651 1 1 93 MET O O 8.966 -6.392 -23.593 1.00 . A A . 235 MET O 1 1
3 4652 1 1 93 MET SD S 6.549 -9.956 -18.985 1.00 . A A . 235 MET SD 1 1
3 4653 1 1 94 GLN C C 11.832 -8.232 -23.398 1.00 . A A . 236 GLN C 1 1
3 4654 1 1 94 GLN CA C 11.443 -7.014 -22.571 1.00 . A A . 236 GLN CA 1 1
3 4655 1 1 94 GLN CB C 12.542 -6.691 -21.567 1.00 . A A . 236 GLN CB 1 1
3 4656 1 1 94 GLN CD C 13.804 -7.436 -19.510 1.00 . A A . 236 GLN CD 1 1
3 4657 1 1 94 GLN CG C 12.558 -7.609 -20.356 1.00 . A A . 236 GLN CG 1 1
3 4658 1 1 94 GLN H H 10.159 -7.637 -21.004 1.00 . A A . 236 GLN H 1 1
3 4659 1 1 94 GLN HA H 11.320 -6.172 -23.237 1.00 . A A . 236 GLN HA 1 1
3 4660 1 1 94 GLN HB2 H 13.493 -6.774 -22.067 1.00 . A A . 236 GLN HB2 1 1
3 4661 1 1 94 GLN HB3 H 12.410 -5.678 -21.225 1.00 . A A . 236 GLN HB3 1 1
3 4662 1 1 94 GLN HE21 H 13.698 -5.461 -19.713 1.00 . A A . 236 GLN HE21 1 1
3 4663 1 1 94 GLN HE22 H 15.018 -6.048 -18.765 1.00 . A A . 236 GLN HE22 1 1
3 4664 1 1 94 GLN HG2 H 11.695 -7.395 -19.744 1.00 . A A . 236 GLN HG2 1 1
3 4665 1 1 94 GLN HG3 H 12.511 -8.633 -20.695 1.00 . A A . 236 GLN HG3 1 1
3 4666 1 1 94 GLN N N 10.169 -7.234 -21.897 1.00 . A A . 236 GLN N 1 1
3 4667 1 1 94 GLN NE2 N 14.215 -6.189 -19.309 1.00 . A A . 236 GLN NE2 1 1
3 4668 1 1 94 GLN O O 12.810 -8.922 -23.105 1.00 . A A . 236 GLN O 1 1
3 4669 1 1 94 GLN OE1 O 14.391 -8.412 -19.039 1.00 . A A . 236 GLN OE1 1 1
3 4670 1 1 95 GLU C C 10.786 -9.330 -26.734 1.00 . A A . 237 GLU C 1 1
3 4671 1 1 95 GLU CA C 11.291 -9.620 -25.320 1.00 . A A . 237 GLU CA 1 1
3 4672 1 1 95 GLU CB C 10.617 -10.878 -24.763 1.00 . A A . 237 GLU CB 1 1
3 4673 1 1 95 GLU CD C 11.282 -13.140 -23.857 1.00 . A A . 237 GLU CD 1 1
3 4674 1 1 95 GLU CG C 11.417 -12.150 -24.996 1.00 . A A . 237 GLU CG 1 1
3 4675 1 1 95 GLU H H 10.293 -7.896 -24.605 1.00 . A A . 237 GLU H 1 1
3 4676 1 1 95 GLU HA H 12.358 -9.785 -25.361 1.00 . A A . 237 GLU HA 1 1
3 4677 1 1 95 GLU HB2 H 10.477 -10.756 -23.699 1.00 . A A . 237 GLU HB2 1 1
3 4678 1 1 95 GLU HB3 H 9.652 -10.993 -25.234 1.00 . A A . 237 GLU HB3 1 1
3 4679 1 1 95 GLU HG2 H 11.065 -12.619 -25.903 1.00 . A A . 237 GLU HG2 1 1
3 4680 1 1 95 GLU HG3 H 12.459 -11.889 -25.107 1.00 . A A . 237 GLU HG3 1 1
3 4681 1 1 95 GLU N N 11.050 -8.487 -24.434 1.00 . A A . 237 GLU N 1 1
3 4682 1 1 95 GLU O O 9.976 -10.077 -27.283 1.00 . A A . 237 GLU O 1 1
3 4683 1 1 95 GLU OE1 O 11.757 -12.832 -22.743 1.00 . A A . 237 GLU OE1 1 1
3 4684 1 1 95 GLU OE2 O 10.704 -14.225 -24.078 1.00 . A A . 237 GLU OE2 1 1
3 4685 1 1 96 VAL C C 12.026 -8.070 -29.662 1.00 . A A . 238 VAL C 1 1
3 4686 1 1 96 VAL CA C 10.876 -7.863 -28.681 1.00 . A A . 238 VAL CA 1 1
3 4687 1 1 96 VAL CB C 10.386 -6.391 -28.775 1.00 . A A . 238 VAL CB 1 1
3 4688 1 1 96 VAL CG1 C 8.868 -6.325 -28.683 1.00 . A A . 238 VAL CG1 1 1
3 4689 1 1 96 VAL CG2 C 11.027 -5.513 -27.706 1.00 . A A . 238 VAL CG2 1 1
3 4690 1 1 96 VAL H H 11.922 -7.687 -26.843 1.00 . A A . 238 VAL H 1 1
3 4691 1 1 96 VAL HA H 10.058 -8.506 -28.972 1.00 . A A . 238 VAL HA 1 1
3 4692 1 1 96 VAL HB H 10.674 -6.002 -29.742 1.00 . A A . 238 VAL HB 1 1
3 4693 1 1 96 VAL HG11 H 8.580 -5.999 -27.695 1.00 . A A . 238 VAL HG11 1 1
3 4694 1 1 96 VAL HG12 H 8.452 -7.303 -28.876 1.00 . A A . 238 VAL HG12 1 1
3 4695 1 1 96 VAL HG13 H 8.493 -5.625 -29.417 1.00 . A A . 238 VAL HG13 1 1
3 4696 1 1 96 VAL HG21 H 12.080 -5.398 -27.918 1.00 . A A . 238 VAL HG21 1 1
3 4697 1 1 96 VAL HG22 H 10.903 -5.977 -26.739 1.00 . A A . 238 VAL HG22 1 1
3 4698 1 1 96 VAL HG23 H 10.552 -4.544 -27.704 1.00 . A A . 238 VAL HG23 1 1
3 4699 1 1 96 VAL N N 11.275 -8.243 -27.325 1.00 . A A . 238 VAL N 1 1
3 4700 1 1 96 VAL O O 13.140 -8.413 -29.264 1.00 . A A . 238 VAL O 1 1
3 4701 1 1 97 ALA C C 13.061 -9.491 -32.262 1.00 . A A . 239 ALA C 1 1
3 4702 1 1 97 ALA CA C 12.753 -8.019 -32.005 1.00 . A A . 239 ALA CA 1 1
3 4703 1 1 97 ALA CB C 14.032 -7.260 -31.664 1.00 . A A . 239 ALA CB 1 1
3 4704 1 1 97 ALA H H 10.841 -7.588 -31.198 1.00 . A A . 239 ALA H 1 1
3 4705 1 1 97 ALA HA H 12.345 -7.591 -32.909 1.00 . A A . 239 ALA HA 1 1
3 4706 1 1 97 ALA HB1 H 14.623 -7.133 -32.559 1.00 . A A . 239 ALA HB1 1 1
3 4707 1 1 97 ALA HB2 H 14.599 -7.820 -30.935 1.00 . A A . 239 ALA HB2 1 1
3 4708 1 1 97 ALA HB3 H 13.779 -6.291 -31.259 1.00 . A A . 239 ALA HB3 1 1
3 4709 1 1 97 ALA N N 11.748 -7.858 -30.949 1.00 . A A . 239 ALA N 1 1
3 4710 1 1 97 ALA O O 12.857 -9.991 -33.368 1.00 . A A . 239 ALA O 1 1
3 4711 1 1 98 ARG C C 12.729 -12.505 -31.015 1.00 . A A . 240 ARG C 1 1
3 4712 1 1 98 ARG CA C 13.900 -11.587 -31.354 1.00 . A A . 240 ARG CA 1 1
3 4713 1 1 98 ARG CB C 15.074 -11.862 -30.431 1.00 . A A . 240 ARG CB 1 1
3 4714 1 1 98 ARG CD C 16.357 -13.930 -31.057 1.00 . A A . 240 ARG CD 1 1
3 4715 1 1 98 ARG CG C 16.303 -12.412 -31.136 1.00 . A A . 240 ARG CG 1 1
3 4716 1 1 98 ARG CZ C 18.658 -14.213 -30.205 1.00 . A A . 240 ARG CZ 1 1
3 4717 1 1 98 ARG H H 13.710 -9.739 -30.383 1.00 . A A . 240 ARG H 1 1
3 4718 1 1 98 ARG HA H 14.185 -11.767 -32.359 1.00 . A A . 240 ARG HA 1 1
3 4719 1 1 98 ARG HB2 H 15.341 -10.934 -29.953 1.00 . A A . 240 ARG HB2 1 1
3 4720 1 1 98 ARG HB3 H 14.767 -12.555 -29.673 1.00 . A A . 240 ARG HB3 1 1
3 4721 1 1 98 ARG HD2 H 15.920 -14.245 -30.121 1.00 . A A . 240 ARG HD2 1 1
3 4722 1 1 98 ARG HD3 H 15.785 -14.340 -31.877 1.00 . A A . 240 ARG HD3 1 1
3 4723 1 1 98 ARG HE H 17.968 -14.966 -31.921 1.00 . A A . 240 ARG HE 1 1
3 4724 1 1 98 ARG HG2 H 16.274 -12.116 -32.174 1.00 . A A . 240 ARG HG2 1 1
3 4725 1 1 98 ARG HG3 H 17.187 -12.004 -30.668 1.00 . A A . 240 ARG HG3 1 1
3 4726 1 1 98 ARG HH11 H 17.461 -13.118 -28.993 1.00 . A A . 240 ARG HH11 1 1
3 4727 1 1 98 ARG HH12 H 19.083 -13.340 -28.431 1.00 . A A . 240 ARG HH12 1 1
3 4728 1 1 98 ARG HH21 H 20.097 -15.250 -31.174 1.00 . A A . 240 ARG HH21 1 1
3 4729 1 1 98 ARG HH22 H 20.577 -14.547 -29.666 1.00 . A A . 240 ARG HH22 1 1
3 4730 1 1 98 ARG N N 13.559 -10.182 -31.241 1.00 . A A . 240 ARG N 1 1
3 4731 1 1 98 ARG NE N 17.727 -14.434 -31.133 1.00 . A A . 240 ARG NE 1 1
3 4732 1 1 98 ARG NH1 N 18.377 -13.498 -29.121 1.00 . A A . 240 ARG NH1 1 1
3 4733 1 1 98 ARG NH2 N 19.877 -14.710 -30.361 1.00 . A A . 240 ARG NH2 1 1
3 4734 1 1 98 ARG O O 12.818 -13.725 -31.151 1.00 . A A . 240 ARG O 1 1
3 4735 1 1 99 ALA C C 9.724 -13.169 -31.458 1.00 . A A . 241 ALA C 1 1
3 4736 1 1 99 ALA CA C 10.445 -12.652 -30.216 1.00 . A A . 241 ALA CA 1 1
3 4737 1 1 99 ALA CB C 9.514 -11.781 -29.383 1.00 . A A . 241 ALA CB 1 1
3 4738 1 1 99 ALA H H 11.656 -10.941 -30.502 1.00 . A A . 241 ALA H 1 1
3 4739 1 1 99 ALA HA H 10.746 -13.495 -29.612 1.00 . A A . 241 ALA HA 1 1
3 4740 1 1 99 ALA HB1 H 9.636 -12.024 -28.337 1.00 . A A . 241 ALA HB1 1 1
3 4741 1 1 99 ALA HB2 H 8.490 -11.959 -29.676 1.00 . A A . 241 ALA HB2 1 1
3 4742 1 1 99 ALA HB3 H 9.758 -10.740 -29.540 1.00 . A A . 241 ALA HB3 1 1
3 4743 1 1 99 ALA N N 11.644 -11.907 -30.579 1.00 . A A . 241 ALA N 1 1
4 4744 1 1 1 TYR C C 11.926 -1.547 -20.222 1.00 . A A . 143 TYR C 1 1
4 4745 1 1 1 TYR CA C 13.367 -1.957 -20.508 1.00 . A A . 143 TYR CA 1 1
4 4746 1 1 1 TYR CB C 13.506 -2.417 -21.961 1.00 . A A . 143 TYR CB 1 1
4 4747 1 1 1 TYR CD1 C 15.839 -1.465 -22.143 1.00 . A A . 143 TYR CD1 1 1
4 4748 1 1 1 TYR CD2 C 15.387 -3.547 -23.210 1.00 . A A . 143 TYR CD2 1 1
4 4749 1 1 1 TYR CE1 C 17.148 -1.517 -22.586 1.00 . A A . 143 TYR CE1 1 1
4 4750 1 1 1 TYR CE2 C 16.694 -3.607 -23.656 1.00 . A A . 143 TYR CE2 1 1
4 4751 1 1 1 TYR CG C 14.938 -2.477 -22.447 1.00 . A A . 143 TYR CG 1 1
4 4752 1 1 1 TYR CZ C 17.569 -2.589 -23.342 1.00 . A A . 143 TYR CZ 1 1
4 4753 1 1 1 TYR H1 H 13.026 -3.760 -19.578 1.00 . A A . 143 TYR H1 1 1
4 4754 1 1 1 TYR H2 H 13.983 -2.658 -18.674 1.00 . A A . 143 TYR H2 1 1
4 4755 1 1 1 TYR H3 H 14.658 -3.483 -20.020 1.00 . A A . 143 TYR H3 1 1
4 4756 1 1 1 TYR HA H 14.013 -1.109 -20.339 1.00 . A A . 143 TYR HA 1 1
4 4757 1 1 1 TYR HB2 H 13.083 -3.406 -22.059 1.00 . A A . 143 TYR HB2 1 1
4 4758 1 1 1 TYR HB3 H 12.966 -1.735 -22.600 1.00 . A A . 143 TYR HB3 1 1
4 4759 1 1 1 TYR HD1 H 15.507 -0.625 -21.551 1.00 . A A . 143 TYR HD1 1 1
4 4760 1 1 1 TYR HD2 H 14.699 -4.343 -23.455 1.00 . A A . 143 TYR HD2 1 1
4 4761 1 1 1 TYR HE1 H 17.833 -0.720 -22.338 1.00 . A A . 143 TYR HE1 1 1
4 4762 1 1 1 TYR HE2 H 17.024 -4.447 -24.249 1.00 . A A . 143 TYR HE2 1 1
4 4763 1 1 1 TYR HH H 19.462 -2.723 -23.033 1.00 . A A . 143 TYR HH 1 1
4 4764 1 1 1 TYR N N 13.797 -3.064 -19.615 1.00 . A A . 143 TYR N 1 1
4 4765 1 1 1 TYR O O 11.182 -1.183 -21.133 1.00 . A A . 143 TYR O 1 1
4 4766 1 1 1 TYR OH O 18.871 -2.645 -23.785 1.00 . A A . 143 TYR OH 1 1
4 4767 1 1 2 GLU C C 9.151 -2.171 -19.163 1.00 . A A . 144 GLU C 1 1
4 4768 1 1 2 GLU CA C 10.187 -1.240 -18.539 1.00 . A A . 144 GLU CA 1 1
4 4769 1 1 2 GLU CB C 9.884 0.209 -18.927 1.00 . A A . 144 GLU CB 1 1
4 4770 1 1 2 GLU CD C 11.023 2.408 -19.424 1.00 . A A . 144 GLU CD 1 1
4 4771 1 1 2 GLU CG C 10.977 1.187 -18.527 1.00 . A A . 144 GLU CG 1 1
4 4772 1 1 2 GLU H H 12.180 -1.904 -18.271 1.00 . A A . 144 GLU H 1 1
4 4773 1 1 2 GLU HA H 10.133 -1.333 -17.464 1.00 . A A . 144 GLU HA 1 1
4 4774 1 1 2 GLU HB2 H 9.755 0.264 -19.997 1.00 . A A . 144 GLU HB2 1 1
4 4775 1 1 2 GLU HB3 H 8.965 0.514 -18.446 1.00 . A A . 144 GLU HB3 1 1
4 4776 1 1 2 GLU HG2 H 10.799 1.511 -17.512 1.00 . A A . 144 GLU HG2 1 1
4 4777 1 1 2 GLU HG3 H 11.931 0.681 -18.580 1.00 . A A . 144 GLU HG3 1 1
4 4778 1 1 2 GLU N N 11.539 -1.607 -18.951 1.00 . A A . 144 GLU N 1 1
4 4779 1 1 2 GLU O O 9.131 -2.372 -20.378 1.00 . A A . 144 GLU O 1 1
4 4780 1 1 2 GLU OE1 O 11.092 2.235 -20.660 1.00 . A A . 144 GLU OE1 1 1
4 4781 1 1 2 GLU OE2 O 10.992 3.537 -18.892 1.00 . A A . 144 GLU OE2 1 1
4 4782 1 1 3 GLU C C 5.934 -2.899 -18.984 1.00 . A A . 145 GLU C 1 1
4 4783 1 1 3 GLU CA C 7.255 -3.637 -18.768 1.00 . A A . 145 GLU CA 1 1
4 4784 1 1 3 GLU CB C 7.095 -4.743 -17.731 1.00 . A A . 145 GLU CB 1 1
4 4785 1 1 3 GLU CD C 7.560 -7.168 -17.202 1.00 . A A . 145 GLU CD 1 1
4 4786 1 1 3 GLU CG C 7.294 -6.143 -18.287 1.00 . A A . 145 GLU CG 1 1
4 4787 1 1 3 GLU H H 8.350 -2.546 -17.369 1.00 . A A . 145 GLU H 1 1
4 4788 1 1 3 GLU HA H 7.571 -4.074 -19.697 1.00 . A A . 145 GLU HA 1 1
4 4789 1 1 3 GLU HB2 H 7.827 -4.587 -16.952 1.00 . A A . 145 GLU HB2 1 1
4 4790 1 1 3 GLU HB3 H 6.119 -4.674 -17.301 1.00 . A A . 145 GLU HB3 1 1
4 4791 1 1 3 GLU HG2 H 6.404 -6.433 -18.825 1.00 . A A . 145 GLU HG2 1 1
4 4792 1 1 3 GLU HG3 H 8.136 -6.131 -18.964 1.00 . A A . 145 GLU HG3 1 1
4 4793 1 1 3 GLU N N 8.290 -2.737 -18.322 1.00 . A A . 145 GLU N 1 1
4 4794 1 1 3 GLU O O 4.862 -3.416 -18.667 1.00 . A A . 145 GLU O 1 1
4 4795 1 1 3 GLU OE1 O 7.217 -6.896 -16.032 1.00 . A A . 145 GLU OE1 1 1
4 4796 1 1 3 GLU OE2 O 8.108 -8.243 -17.523 1.00 . A A . 145 GLU OE2 1 1
4 4797 1 1 4 LYS C C 4.609 -0.717 -21.293 1.00 . A A . 146 LYS C 1 1
4 4798 1 1 4 LYS CA C 4.829 -0.880 -19.789 1.00 . A A . 146 LYS CA 1 1
4 4799 1 1 4 LYS CB C 4.955 0.488 -19.112 1.00 . A A . 146 LYS CB 1 1
4 4800 1 1 4 LYS CD C 3.135 0.782 -17.405 1.00 . A A . 146 LYS CD 1 1
4 4801 1 1 4 LYS CE C 2.566 -0.028 -16.250 1.00 . A A . 146 LYS CE 1 1
4 4802 1 1 4 LYS CG C 4.605 0.470 -17.633 1.00 . A A . 146 LYS CG 1 1
4 4803 1 1 4 LYS H H 6.898 -1.330 -19.762 1.00 . A A . 146 LYS H 1 1
4 4804 1 1 4 LYS HA H 3.980 -1.400 -19.371 1.00 . A A . 146 LYS HA 1 1
4 4805 1 1 4 LYS HB2 H 5.972 0.836 -19.214 1.00 . A A . 146 LYS HB2 1 1
4 4806 1 1 4 LYS HB3 H 4.295 1.185 -19.608 1.00 . A A . 146 LYS HB3 1 1
4 4807 1 1 4 LYS HD2 H 3.030 1.832 -17.181 1.00 . A A . 146 LYS HD2 1 1
4 4808 1 1 4 LYS HD3 H 2.583 0.546 -18.303 1.00 . A A . 146 LYS HD3 1 1
4 4809 1 1 4 LYS HE2 H 3.313 -0.097 -15.474 1.00 . A A . 146 LYS HE2 1 1
4 4810 1 1 4 LYS HE3 H 1.695 0.481 -15.866 1.00 . A A . 146 LYS HE3 1 1
4 4811 1 1 4 LYS HG2 H 4.821 -0.510 -17.235 1.00 . A A . 146 LYS HG2 1 1
4 4812 1 1 4 LYS HG3 H 5.204 1.209 -17.122 1.00 . A A . 146 LYS HG3 1 1
4 4813 1 1 4 LYS HZ1 H 1.267 -1.379 -17.170 1.00 . A A . 146 LYS HZ1 1 1
4 4814 1 1 4 LYS HZ2 H 2.092 -2.020 -15.840 1.00 . A A . 146 LYS HZ2 1 1
4 4815 1 1 4 LYS HZ3 H 2.900 -1.796 -17.310 1.00 . A A . 146 LYS HZ3 1 1
4 4816 1 1 4 LYS N N 6.017 -1.688 -19.528 1.00 . A A . 146 LYS N 1 1
4 4817 1 1 4 LYS NZ N 2.179 -1.402 -16.673 1.00 . A A . 146 LYS NZ 1 1
4 4818 1 1 4 LYS O O 3.830 -1.457 -21.893 1.00 . A A . 146 LYS O 1 1
4 4819 1 1 5 VAL C C 6.354 -0.103 -24.079 1.00 . A A . 147 VAL C 1 1
4 4820 1 1 5 VAL CA C 5.177 0.472 -23.335 1.00 . A A . 147 VAL CA 1 1
4 4821 1 1 5 VAL CB C 5.078 1.963 -23.693 1.00 . A A . 147 VAL CB 1 1
4 4822 1 1 5 VAL CG1 C 4.663 2.132 -25.144 1.00 . A A . 147 VAL CG1 1 1
4 4823 1 1 5 VAL CG2 C 4.101 2.662 -22.774 1.00 . A A . 147 VAL CG2 1 1
4 4824 1 1 5 VAL H H 5.917 0.800 -21.383 1.00 . A A . 147 VAL H 1 1
4 4825 1 1 5 VAL HA H 4.277 -0.017 -23.678 1.00 . A A . 147 VAL HA 1 1
4 4826 1 1 5 VAL HB H 6.054 2.411 -23.574 1.00 . A A . 147 VAL HB 1 1
4 4827 1 1 5 VAL HG11 H 4.401 3.165 -25.324 1.00 . A A . 147 VAL HG11 1 1
4 4828 1 1 5 VAL HG12 H 3.812 1.502 -25.351 1.00 . A A . 147 VAL HG12 1 1
4 4829 1 1 5 VAL HG13 H 5.484 1.853 -25.787 1.00 . A A . 147 VAL HG13 1 1
4 4830 1 1 5 VAL HG21 H 3.862 3.634 -23.174 1.00 . A A . 147 VAL HG21 1 1
4 4831 1 1 5 VAL HG22 H 4.542 2.769 -21.794 1.00 . A A . 147 VAL HG22 1 1
4 4832 1 1 5 VAL HG23 H 3.201 2.068 -22.703 1.00 . A A . 147 VAL HG23 1 1
4 4833 1 1 5 VAL N N 5.303 0.243 -21.903 1.00 . A A . 147 VAL N 1 1
4 4834 1 1 5 VAL O O 7.505 0.049 -23.672 1.00 . A A . 147 VAL O 1 1
4 4835 1 1 6 ILE C C 6.892 -0.955 -27.489 1.00 . A A . 148 ILE C 1 1
4 4836 1 1 6 ILE CA C 7.089 -1.329 -26.023 1.00 . A A . 148 ILE CA 1 1
4 4837 1 1 6 ILE CB C 7.133 -2.860 -25.886 1.00 . A A . 148 ILE CB 1 1
4 4838 1 1 6 ILE CD1 C 5.731 -3.874 -27.743 1.00 . A A . 148 ILE CD1 1 1
4 4839 1 1 6 ILE CG1 C 5.792 -3.467 -26.290 1.00 . A A . 148 ILE CG1 1 1
4 4840 1 1 6 ILE CG2 C 7.495 -3.255 -24.459 1.00 . A A . 148 ILE CG2 1 1
4 4841 1 1 6 ILE H H 5.113 -0.810 -25.463 1.00 . A A . 148 ILE H 1 1
4 4842 1 1 6 ILE HA H 8.041 -0.936 -25.693 1.00 . A A . 148 ILE HA 1 1
4 4843 1 1 6 ILE HB H 7.905 -3.236 -26.543 1.00 . A A . 148 ILE HB 1 1
4 4844 1 1 6 ILE HD11 H 5.112 -3.177 -28.286 1.00 . A A . 148 ILE HD11 1 1
4 4845 1 1 6 ILE HD12 H 5.312 -4.866 -27.819 1.00 . A A . 148 ILE HD12 1 1
4 4846 1 1 6 ILE HD13 H 6.727 -3.871 -28.159 1.00 . A A . 148 ILE HD13 1 1
4 4847 1 1 6 ILE HG12 H 5.608 -4.345 -25.695 1.00 . A A . 148 ILE HG12 1 1
4 4848 1 1 6 ILE HG13 H 5.008 -2.745 -26.113 1.00 . A A . 148 ILE HG13 1 1
4 4849 1 1 6 ILE HG21 H 6.601 -3.545 -23.928 1.00 . A A . 148 ILE HG21 1 1
4 4850 1 1 6 ILE HG22 H 7.956 -2.416 -23.958 1.00 . A A . 148 ILE HG22 1 1
4 4851 1 1 6 ILE HG23 H 8.186 -4.084 -24.480 1.00 . A A . 148 ILE HG23 1 1
4 4852 1 1 6 ILE N N 6.057 -0.744 -25.188 1.00 . A A . 148 ILE N 1 1
4 4853 1 1 6 ILE O O 7.610 -1.455 -28.348 1.00 . A A . 148 ILE O 1 1
4 4854 1 1 7 GLY C C 4.437 1.207 -29.259 1.00 . A A . 149 GLY C 1 1
4 4855 1 1 7 GLY CA C 5.685 0.357 -29.140 1.00 . A A . 149 GLY CA 1 1
4 4856 1 1 7 GLY H H 5.386 0.316 -27.052 1.00 . A A . 149 GLY H 1 1
4 4857 1 1 7 GLY HA2 H 6.534 0.927 -29.491 1.00 . A A . 149 GLY HA2 1 1
4 4858 1 1 7 GLY HA3 H 5.570 -0.518 -29.761 1.00 . A A . 149 GLY HA3 1 1
4 4859 1 1 7 GLY N N 5.931 -0.064 -27.774 1.00 . A A . 149 GLY N 1 1
4 4860 1 1 7 GLY O O 3.411 0.745 -29.751 1.00 . A A . 149 GLY O 1 1
4 4861 1 1 8 GLN C C 3.400 4.171 -30.142 1.00 . A A . 150 GLN C 1 1
4 4862 1 1 8 GLN CA C 3.366 3.348 -28.869 1.00 . A A . 150 GLN CA 1 1
4 4863 1 1 8 GLN CB C 3.321 4.261 -27.637 1.00 . A A . 150 GLN CB 1 1
4 4864 1 1 8 GLN CD C 1.625 5.280 -26.067 1.00 . A A . 150 GLN CD 1 1
4 4865 1 1 8 GLN CG C 2.119 4.015 -26.742 1.00 . A A . 150 GLN CG 1 1
4 4866 1 1 8 GLN H H 5.356 2.775 -28.423 1.00 . A A . 150 GLN H 1 1
4 4867 1 1 8 GLN HA H 2.486 2.737 -28.888 1.00 . A A . 150 GLN HA 1 1
4 4868 1 1 8 GLN HB2 H 4.213 4.101 -27.056 1.00 . A A . 150 GLN HB2 1 1
4 4869 1 1 8 GLN HB3 H 3.294 5.293 -27.961 1.00 . A A . 150 GLN HB3 1 1
4 4870 1 1 8 GLN HE21 H 2.379 4.676 -24.330 1.00 . A A . 150 GLN HE21 1 1
4 4871 1 1 8 GLN HE22 H 1.581 6.208 -24.310 1.00 . A A . 150 GLN HE22 1 1
4 4872 1 1 8 GLN HG2 H 1.317 3.609 -27.341 1.00 . A A . 150 GLN HG2 1 1
4 4873 1 1 8 GLN HG3 H 2.394 3.302 -25.980 1.00 . A A . 150 GLN HG3 1 1
4 4874 1 1 8 GLN N N 4.514 2.453 -28.806 1.00 . A A . 150 GLN N 1 1
4 4875 1 1 8 GLN NE2 N 1.888 5.401 -24.772 1.00 . A A . 150 GLN NE2 1 1
4 4876 1 1 8 GLN O O 4.437 4.731 -30.497 1.00 . A A . 150 GLN O 1 1
4 4877 1 1 8 GLN OE1 O 1.016 6.140 -26.705 1.00 . A A . 150 GLN OE1 1 1
4 4878 1 1 9 ALA C C 0.838 5.522 -32.380 1.00 . A A . 151 ALA C 1 1
4 4879 1 1 9 ALA CA C 2.223 4.972 -32.083 1.00 . A A . 151 ALA CA 1 1
4 4880 1 1 9 ALA CB C 2.688 4.072 -33.210 1.00 . A A . 151 ALA CB 1 1
4 4881 1 1 9 ALA H H 1.466 3.756 -30.532 1.00 . A A . 151 ALA H 1 1
4 4882 1 1 9 ALA HA H 2.914 5.796 -32.002 1.00 . A A . 151 ALA HA 1 1
4 4883 1 1 9 ALA HB1 H 3.726 3.821 -33.064 1.00 . A A . 151 ALA HB1 1 1
4 4884 1 1 9 ALA HB2 H 2.566 4.579 -34.155 1.00 . A A . 151 ALA HB2 1 1
4 4885 1 1 9 ALA HB3 H 2.097 3.168 -33.207 1.00 . A A . 151 ALA HB3 1 1
4 4886 1 1 9 ALA N N 2.271 4.231 -30.845 1.00 . A A . 151 ALA N 1 1
4 4887 1 1 9 ALA O O -0.129 5.226 -31.686 1.00 . A A . 151 ALA O 1 1
4 4888 1 1 10 GLU C C -0.805 6.555 -35.286 1.00 . A A . 152 GLU C 1 1
4 4889 1 1 10 GLU CA C -0.481 6.942 -33.843 1.00 . A A . 152 GLU CA 1 1
4 4890 1 1 10 GLU CB C -0.356 8.453 -33.723 1.00 . A A . 152 GLU CB 1 1
4 4891 1 1 10 GLU CD C -0.835 9.761 -31.609 1.00 . A A . 152 GLU CD 1 1
4 4892 1 1 10 GLU CG C 0.169 8.918 -32.373 1.00 . A A . 152 GLU CG 1 1
4 4893 1 1 10 GLU H H 1.581 6.530 -33.926 1.00 . A A . 152 GLU H 1 1
4 4894 1 1 10 GLU HA H -1.264 6.592 -33.194 1.00 . A A . 152 GLU HA 1 1
4 4895 1 1 10 GLU HB2 H 0.316 8.810 -34.490 1.00 . A A . 152 GLU HB2 1 1
4 4896 1 1 10 GLU HB3 H -1.318 8.885 -33.879 1.00 . A A . 152 GLU HB3 1 1
4 4897 1 1 10 GLU HG2 H 0.413 8.050 -31.778 1.00 . A A . 152 GLU HG2 1 1
4 4898 1 1 10 GLU HG3 H 1.062 9.505 -32.532 1.00 . A A . 152 GLU HG3 1 1
4 4899 1 1 10 GLU N N 0.765 6.330 -33.422 1.00 . A A . 152 GLU N 1 1
4 4900 1 1 10 GLU O O 0.025 6.736 -36.170 1.00 . A A . 152 GLU O 1 1
4 4901 1 1 10 GLU OE1 O -1.687 10.403 -32.259 1.00 . A A . 152 GLU OE1 1 1
4 4902 1 1 10 GLU OE2 O -0.768 9.780 -30.361 1.00 . A A . 152 GLU OE2 1 1
4 4903 1 1 11 VAL C C -2.191 6.711 -37.898 1.00 . A A . 153 VAL C 1 1
4 4904 1 1 11 VAL CA C -2.386 5.602 -36.884 1.00 . A A . 153 VAL CA 1 1
4 4905 1 1 11 VAL CB C -3.861 5.110 -36.996 1.00 . A A . 153 VAL CB 1 1
4 4906 1 1 11 VAL CG1 C -4.832 6.272 -37.157 1.00 . A A . 153 VAL CG1 1 1
4 4907 1 1 11 VAL CG2 C -4.036 4.121 -38.155 1.00 . A A . 153 VAL CG2 1 1
4 4908 1 1 11 VAL H H -2.635 5.883 -34.788 1.00 . A A . 153 VAL H 1 1
4 4909 1 1 11 VAL HA H -1.748 4.778 -37.159 1.00 . A A . 153 VAL HA 1 1
4 4910 1 1 11 VAL HB H -4.108 4.605 -36.101 1.00 . A A . 153 VAL HB 1 1
4 4911 1 1 11 VAL HG11 H -5.845 5.910 -37.097 1.00 . A A . 153 VAL HG11 1 1
4 4912 1 1 11 VAL HG12 H -4.664 6.727 -38.127 1.00 . A A . 153 VAL HG12 1 1
4 4913 1 1 11 VAL HG13 H -4.656 7.001 -36.384 1.00 . A A . 153 VAL HG13 1 1
4 4914 1 1 11 VAL HG21 H -5.077 3.828 -38.225 1.00 . A A . 153 VAL HG21 1 1
4 4915 1 1 11 VAL HG22 H -3.431 3.245 -37.981 1.00 . A A . 153 VAL HG22 1 1
4 4916 1 1 11 VAL HG23 H -3.736 4.588 -39.081 1.00 . A A . 153 VAL HG23 1 1
4 4917 1 1 11 VAL N N -2.006 6.014 -35.528 1.00 . A A . 153 VAL N 1 1
4 4918 1 1 11 VAL O O -2.682 7.829 -37.728 1.00 . A A . 153 VAL O 1 1
4 4919 1 1 12 ARG C C -2.577 7.055 -40.963 1.00 . A A . 154 ARG C 1 1
4 4920 1 1 12 ARG CA C -1.377 7.276 -40.063 1.00 . A A . 154 ARG CA 1 1
4 4921 1 1 12 ARG CB C -0.054 6.990 -40.758 1.00 . A A . 154 ARG CB 1 1
4 4922 1 1 12 ARG CD C 1.500 8.136 -39.165 1.00 . A A . 154 ARG CD 1 1
4 4923 1 1 12 ARG CG C 0.959 8.102 -40.586 1.00 . A A . 154 ARG CG 1 1
4 4924 1 1 12 ARG CZ C -0.047 9.494 -37.792 1.00 . A A . 154 ARG CZ 1 1
4 4925 1 1 12 ARG H H -1.241 5.439 -39.078 1.00 . A A . 154 ARG H 1 1
4 4926 1 1 12 ARG HA H -1.386 8.281 -39.678 1.00 . A A . 154 ARG HA 1 1
4 4927 1 1 12 ARG HB2 H 0.363 6.089 -40.338 1.00 . A A . 154 ARG HB2 1 1
4 4928 1 1 12 ARG HB3 H -0.225 6.838 -41.801 1.00 . A A . 154 ARG HB3 1 1
4 4929 1 1 12 ARG HD2 H 2.016 7.207 -38.970 1.00 . A A . 154 ARG HD2 1 1
4 4930 1 1 12 ARG HD3 H 2.198 8.955 -39.084 1.00 . A A . 154 ARG HD3 1 1
4 4931 1 1 12 ARG HE H 0.084 7.495 -37.727 1.00 . A A . 154 ARG HE 1 1
4 4932 1 1 12 ARG HG2 H 1.778 7.941 -41.270 1.00 . A A . 154 ARG HG2 1 1
4 4933 1 1 12 ARG HG3 H 0.483 9.047 -40.803 1.00 . A A . 154 ARG HG3 1 1
4 4934 1 1 12 ARG HH11 H 1.078 10.579 -39.080 1.00 . A A . 154 ARG HH11 1 1
4 4935 1 1 12 ARG HH12 H 0.007 11.496 -38.077 1.00 . A A . 154 ARG HH12 1 1
4 4936 1 1 12 ARG HH21 H -1.313 8.723 -36.419 1.00 . A A . 154 ARG HH21 1 1
4 4937 1 1 12 ARG HH22 H -1.347 10.448 -36.572 1.00 . A A . 154 ARG HH22 1 1
4 4938 1 1 12 ARG N N -1.551 6.364 -38.979 1.00 . A A . 154 ARG N 1 1
4 4939 1 1 12 ARG NE N 0.443 8.308 -38.162 1.00 . A A . 154 ARG NE 1 1
4 4940 1 1 12 ARG NH1 N 0.383 10.615 -38.364 1.00 . A A . 154 ARG NH1 1 1
4 4941 1 1 12 ARG NH2 N -0.979 9.560 -36.850 1.00 . A A . 154 ARG NH2 1 1
4 4942 1 1 12 ARG O O -3.409 7.938 -41.142 1.00 . A A . 154 ARG O 1 1
4 4943 1 1 13 GLN C C -3.796 3.812 -42.297 1.00 . A A . 155 GLN C 1 1
4 4944 1 1 13 GLN CA C -3.806 5.344 -42.238 1.00 . A A . 155 GLN CA 1 1
4 4945 1 1 13 GLN CB C -3.848 5.989 -43.615 1.00 . A A . 155 GLN CB 1 1
4 4946 1 1 13 GLN CD C -4.940 8.091 -44.508 1.00 . A A . 155 GLN CD 1 1
4 4947 1 1 13 GLN CG C -5.151 6.727 -43.877 1.00 . A A . 155 GLN CG 1 1
4 4948 1 1 13 GLN H H -2.003 5.168 -41.177 1.00 . A A . 155 GLN H 1 1
4 4949 1 1 13 GLN HA H -4.697 5.634 -41.703 1.00 . A A . 155 GLN HA 1 1
4 4950 1 1 13 GLN HB2 H -3.050 6.698 -43.679 1.00 . A A . 155 GLN HB2 1 1
4 4951 1 1 13 GLN HB3 H -3.720 5.235 -44.370 1.00 . A A . 155 GLN HB3 1 1
4 4952 1 1 13 GLN HE21 H -6.350 7.714 -45.858 1.00 . A A . 155 GLN HE21 1 1
4 4953 1 1 13 GLN HE22 H -5.586 9.258 -45.982 1.00 . A A . 155 GLN HE22 1 1
4 4954 1 1 13 GLN HG2 H -5.761 6.132 -44.541 1.00 . A A . 155 GLN HG2 1 1
4 4955 1 1 13 GLN HG3 H -5.670 6.858 -42.933 1.00 . A A . 155 GLN HG3 1 1
4 4956 1 1 13 GLN N N -2.678 5.818 -41.444 1.00 . A A . 155 GLN N 1 1
4 4957 1 1 13 GLN NE2 N -5.702 8.384 -45.555 1.00 . A A . 155 GLN NE2 1 1
4 4958 1 1 13 GLN O O -3.151 3.162 -41.476 1.00 . A A . 155 GLN O 1 1
4 4959 1 1 13 GLN OE1 O -4.099 8.871 -44.059 1.00 . A A . 155 GLN OE1 1 1
4 4960 1 1 14 THR C C -4.687 1.460 -44.945 1.00 . A A . 156 THR C 1 1
4 4961 1 1 14 THR CA C -4.516 1.790 -43.466 1.00 . A A . 156 THR CA 1 1
4 4962 1 1 14 THR CB C -5.631 1.175 -42.630 1.00 . A A . 156 THR CB 1 1
4 4963 1 1 14 THR CG2 C -5.676 1.725 -41.203 1.00 . A A . 156 THR CG2 1 1
4 4964 1 1 14 THR H H -4.962 3.805 -43.926 1.00 . A A . 156 THR H 1 1
4 4965 1 1 14 THR HA H -3.573 1.393 -43.137 1.00 . A A . 156 THR HA 1 1
4 4966 1 1 14 THR HB H -5.480 0.103 -42.575 1.00 . A A . 156 THR HB 1 1
4 4967 1 1 14 THR HG1 H -7.193 0.593 -43.653 1.00 . A A . 156 THR HG1 1 1
4 4968 1 1 14 THR HG21 H -4.685 1.705 -40.767 1.00 . A A . 156 THR HG21 1 1
4 4969 1 1 14 THR HG22 H -6.342 1.124 -40.604 1.00 . A A . 156 THR HG22 1 1
4 4970 1 1 14 THR HG23 H -6.029 2.747 -41.216 1.00 . A A . 156 THR HG23 1 1
4 4971 1 1 14 THR N N -4.481 3.240 -43.287 1.00 . A A . 156 THR N 1 1
4 4972 1 1 14 THR O O -5.291 2.233 -45.688 1.00 . A A . 156 THR O 1 1
4 4973 1 1 14 THR OG1 O -6.882 1.405 -43.246 1.00 . A A . 156 THR OG1 1 1
4 4974 1 1 15 PHE C C -5.392 -0.880 -47.143 1.00 . A A . 157 PHE C 1 1
4 4975 1 1 15 PHE CA C -4.194 -0.025 -46.799 1.00 . A A . 157 PHE CA 1 1
4 4976 1 1 15 PHE CB C -2.903 -0.716 -47.264 1.00 . A A . 157 PHE CB 1 1
4 4977 1 1 15 PHE CD1 C -2.514 1.012 -49.050 1.00 . A A . 157 PHE CD1 1 1
4 4978 1 1 15 PHE CD2 C -0.626 0.138 -47.885 1.00 . A A . 157 PHE CD2 1 1
4 4979 1 1 15 PHE CE1 C -1.681 1.818 -49.802 1.00 . A A . 157 PHE CE1 1 1
4 4980 1 1 15 PHE CE2 C 0.211 0.941 -48.634 1.00 . A A . 157 PHE CE2 1 1
4 4981 1 1 15 PHE CG C -1.998 0.163 -48.083 1.00 . A A . 157 PHE CG 1 1
4 4982 1 1 15 PHE CZ C -0.316 1.783 -49.594 1.00 . A A . 157 PHE CZ 1 1
4 4983 1 1 15 PHE H H -3.621 -0.229 -44.766 1.00 . A A . 157 PHE H 1 1
4 4984 1 1 15 PHE HA H -4.301 0.876 -47.334 1.00 . A A . 157 PHE HA 1 1
4 4985 1 1 15 PHE HB2 H -2.360 -1.042 -46.414 1.00 . A A . 157 PHE HB2 1 1
4 4986 1 1 15 PHE HB3 H -3.148 -1.577 -47.853 1.00 . A A . 157 PHE HB3 1 1
4 4987 1 1 15 PHE HD1 H -3.581 1.041 -49.214 1.00 . A A . 157 PHE HD1 1 1
4 4988 1 1 15 PHE HD2 H -0.212 -0.520 -47.136 1.00 . A A . 157 PHE HD2 1 1
4 4989 1 1 15 PHE HE1 H -2.097 2.475 -50.552 1.00 . A A . 157 PHE HE1 1 1
4 4990 1 1 15 PHE HE2 H 1.279 0.912 -48.469 1.00 . A A . 157 PHE HE2 1 1
4 4991 1 1 15 PHE HZ H 0.337 2.412 -50.180 1.00 . A A . 157 PHE HZ 1 1
4 4992 1 1 15 PHE N N -4.120 0.339 -45.387 1.00 . A A . 157 PHE N 1 1
4 4993 1 1 15 PHE O O -5.270 -2.094 -47.281 1.00 . A A . 157 PHE O 1 1
4 4994 1 1 16 LYS C C -7.739 -1.103 -49.245 1.00 . A A . 158 LYS C 1 1
4 4995 1 1 16 LYS CA C -7.736 -0.963 -47.733 1.00 . A A . 158 LYS CA 1 1
4 4996 1 1 16 LYS CB C -8.996 -0.242 -47.252 1.00 . A A . 158 LYS CB 1 1
4 4997 1 1 16 LYS CD C -10.921 -1.094 -45.862 1.00 . A A . 158 LYS CD 1 1
4 4998 1 1 16 LYS CE C -12.265 -1.807 -45.898 1.00 . A A . 158 LYS CE 1 1
4 4999 1 1 16 LYS CG C -10.225 -1.140 -47.215 1.00 . A A . 158 LYS CG 1 1
4 5000 1 1 16 LYS H H -6.566 0.738 -47.269 1.00 . A A . 158 LYS H 1 1
4 5001 1 1 16 LYS HA H -7.687 -1.946 -47.292 1.00 . A A . 158 LYS HA 1 1
4 5002 1 1 16 LYS HB2 H -8.820 0.142 -46.258 1.00 . A A . 158 LYS HB2 1 1
4 5003 1 1 16 LYS HB3 H -9.201 0.585 -47.918 1.00 . A A . 158 LYS HB3 1 1
4 5004 1 1 16 LYS HD2 H -10.291 -1.573 -45.125 1.00 . A A . 158 LYS HD2 1 1
4 5005 1 1 16 LYS HD3 H -11.079 -0.061 -45.586 1.00 . A A . 158 LYS HD3 1 1
4 5006 1 1 16 LYS HE2 H -12.534 -1.997 -46.926 1.00 . A A . 158 LYS HE2 1 1
4 5007 1 1 16 LYS HE3 H -12.175 -2.745 -45.371 1.00 . A A . 158 LYS HE3 1 1
4 5008 1 1 16 LYS HG2 H -10.919 -0.814 -47.974 1.00 . A A . 158 LYS HG2 1 1
4 5009 1 1 16 LYS HG3 H -9.918 -2.157 -47.417 1.00 . A A . 158 LYS HG3 1 1
4 5010 1 1 16 LYS HZ1 H -13.525 -0.143 -45.827 1.00 . A A . 158 LYS HZ1 1 1
4 5011 1 1 16 LYS HZ2 H -13.049 -0.708 -44.304 1.00 . A A . 158 LYS HZ2 1 1
4 5012 1 1 16 LYS HZ3 H -14.214 -1.552 -45.193 1.00 . A A . 158 LYS HZ3 1 1
4 5013 1 1 16 LYS N N -6.537 -0.239 -47.346 1.00 . A A . 158 LYS N 1 1
4 5014 1 1 16 LYS NZ N -13.339 -0.995 -45.261 1.00 . A A . 158 LYS NZ 1 1
4 5015 1 1 16 LYS O O -8.610 -0.589 -49.947 1.00 . A A . 158 LYS O 1 1
4 5016 1 1 17 VAL C C -7.169 -3.353 -51.539 1.00 . A A . 159 VAL C 1 1
4 5017 1 1 17 VAL CA C -6.496 -2.048 -51.124 1.00 . A A . 159 VAL CA 1 1
4 5018 1 1 17 VAL CB C -4.961 -2.123 -51.360 1.00 . A A . 159 VAL CB 1 1
4 5019 1 1 17 VAL CG1 C -4.588 -2.635 -52.744 1.00 . A A . 159 VAL CG1 1 1
4 5020 1 1 17 VAL CG2 C -4.324 -0.766 -51.099 1.00 . A A . 159 VAL CG2 1 1
4 5021 1 1 17 VAL H H -6.066 -2.165 -49.086 1.00 . A A . 159 VAL H 1 1
4 5022 1 1 17 VAL HA H -6.900 -1.226 -51.694 1.00 . A A . 159 VAL HA 1 1
4 5023 1 1 17 VAL HB H -4.554 -2.815 -50.638 1.00 . A A . 159 VAL HB 1 1
4 5024 1 1 17 VAL HG11 H -5.380 -2.421 -53.440 1.00 . A A . 159 VAL HG11 1 1
4 5025 1 1 17 VAL HG12 H -4.424 -3.701 -52.691 1.00 . A A . 159 VAL HG12 1 1
4 5026 1 1 17 VAL HG13 H -3.681 -2.151 -53.070 1.00 . A A . 159 VAL HG13 1 1
4 5027 1 1 17 VAL HG21 H -5.048 0.014 -51.282 1.00 . A A . 159 VAL HG21 1 1
4 5028 1 1 17 VAL HG22 H -3.477 -0.632 -51.756 1.00 . A A . 159 VAL HG22 1 1
4 5029 1 1 17 VAL HG23 H -3.993 -0.717 -50.071 1.00 . A A . 159 VAL HG23 1 1
4 5030 1 1 17 VAL N N -6.717 -1.802 -49.719 1.00 . A A . 159 VAL N 1 1
4 5031 1 1 17 VAL O O -7.375 -4.240 -50.712 1.00 . A A . 159 VAL O 1 1
4 5032 1 1 18 SER C C -7.023 -5.686 -53.793 1.00 . A A . 160 SER C 1 1
4 5033 1 1 18 SER CA C -8.101 -4.703 -53.335 1.00 . A A . 160 SER CA 1 1
4 5034 1 1 18 SER CB C -9.049 -4.382 -54.493 1.00 . A A . 160 SER CB 1 1
4 5035 1 1 18 SER H H -7.283 -2.754 -53.446 1.00 . A A . 160 SER H 1 1
4 5036 1 1 18 SER HA H -8.661 -5.152 -52.529 1.00 . A A . 160 SER HA 1 1
4 5037 1 1 18 SER HB2 H -9.495 -5.296 -54.854 1.00 . A A . 160 SER HB2 1 1
4 5038 1 1 18 SER HB3 H -9.825 -3.717 -54.144 1.00 . A A . 160 SER HB3 1 1
4 5039 1 1 18 SER HG H -7.708 -4.366 -55.920 1.00 . A A . 160 SER HG 1 1
4 5040 1 1 18 SER N N -7.485 -3.483 -52.825 1.00 . A A . 160 SER N 1 1
4 5041 1 1 18 SER O O -7.207 -6.428 -54.758 1.00 . A A . 160 SER O 1 1
4 5042 1 1 18 SER OG O -8.358 -3.758 -55.561 1.00 . A A . 160 SER OG 1 1
4 5043 1 1 19 LYS C C -3.966 -6.868 -52.124 1.00 . A A . 161 LYS C 1 1
4 5044 1 1 19 LYS CA C -4.773 -6.538 -53.386 1.00 . A A . 161 LYS CA 1 1
4 5045 1 1 19 LYS CB C -3.874 -5.895 -54.445 1.00 . A A . 161 LYS CB 1 1
4 5046 1 1 19 LYS CD C -3.131 -5.923 -56.846 1.00 . A A . 161 LYS CD 1 1
4 5047 1 1 19 LYS CE C -2.174 -6.764 -57.677 1.00 . A A . 161 LYS CE 1 1
4 5048 1 1 19 LYS CG C -3.740 -6.729 -55.709 1.00 . A A . 161 LYS CG 1 1
4 5049 1 1 19 LYS H H -5.824 -5.068 -52.343 1.00 . A A . 161 LYS H 1 1
4 5050 1 1 19 LYS HA H -5.169 -7.452 -53.783 1.00 . A A . 161 LYS HA 1 1
4 5051 1 1 19 LYS HB2 H -4.289 -4.937 -54.715 1.00 . A A . 161 LYS HB2 1 1
4 5052 1 1 19 LYS HB3 H -2.890 -5.749 -54.031 1.00 . A A . 161 LYS HB3 1 1
4 5053 1 1 19 LYS HD2 H -3.923 -5.562 -57.484 1.00 . A A . 161 LYS HD2 1 1
4 5054 1 1 19 LYS HD3 H -2.590 -5.085 -56.430 1.00 . A A . 161 LYS HD3 1 1
4 5055 1 1 19 LYS HE2 H -2.379 -7.809 -57.494 1.00 . A A . 161 LYS HE2 1 1
4 5056 1 1 19 LYS HE3 H -2.337 -6.544 -58.722 1.00 . A A . 161 LYS HE3 1 1
4 5057 1 1 19 LYS HG2 H -3.106 -7.578 -55.504 1.00 . A A . 161 LYS HG2 1 1
4 5058 1 1 19 LYS HG3 H -4.720 -7.072 -56.009 1.00 . A A . 161 LYS HG3 1 1
4 5059 1 1 19 LYS HZ1 H -0.122 -6.977 -58.005 1.00 . A A . 161 LYS HZ1 1 1
4 5060 1 1 19 LYS HZ2 H -0.542 -6.814 -56.374 1.00 . A A . 161 LYS HZ2 1 1
4 5061 1 1 19 LYS HZ3 H -0.565 -5.464 -57.392 1.00 . A A . 161 LYS HZ3 1 1
4 5062 1 1 19 LYS N N -5.897 -5.673 -53.086 1.00 . A A . 161 LYS N 1 1
4 5063 1 1 19 LYS NZ N -0.751 -6.485 -57.339 1.00 . A A . 161 LYS NZ 1 1
4 5064 1 1 19 LYS O O -3.408 -7.960 -52.018 1.00 . A A . 161 LYS O 1 1
4 5065 1 1 20 VAL C C -4.148 -6.549 -48.825 1.00 . A A . 162 VAL C 1 1
4 5066 1 1 20 VAL CA C -3.172 -6.162 -49.947 1.00 . A A . 162 VAL CA 1 1
4 5067 1 1 20 VAL CB C -2.312 -4.918 -49.582 1.00 . A A . 162 VAL CB 1 1
4 5068 1 1 20 VAL CG1 C -1.578 -5.131 -48.262 1.00 . A A . 162 VAL CG1 1 1
4 5069 1 1 20 VAL CG2 C -1.330 -4.608 -50.702 1.00 . A A . 162 VAL CG2 1 1
4 5070 1 1 20 VAL H H -4.354 -5.084 -51.264 1.00 . A A . 162 VAL H 1 1
4 5071 1 1 20 VAL HA H -2.506 -6.980 -50.120 1.00 . A A . 162 VAL HA 1 1
4 5072 1 1 20 VAL HB H -2.972 -4.063 -49.467 1.00 . A A . 162 VAL HB 1 1
4 5073 1 1 20 VAL HG11 H -1.958 -6.016 -47.775 1.00 . A A . 162 VAL HG11 1 1
4 5074 1 1 20 VAL HG12 H -1.734 -4.275 -47.623 1.00 . A A . 162 VAL HG12 1 1
4 5075 1 1 20 VAL HG13 H -0.521 -5.252 -48.449 1.00 . A A . 162 VAL HG13 1 1
4 5076 1 1 20 VAL HG21 H -0.781 -5.503 -50.958 1.00 . A A . 162 VAL HG21 1 1
4 5077 1 1 20 VAL HG22 H -0.641 -3.844 -50.376 1.00 . A A . 162 VAL HG22 1 1
4 5078 1 1 20 VAL HG23 H -1.872 -4.259 -51.569 1.00 . A A . 162 VAL HG23 1 1
4 5079 1 1 20 VAL N N -3.901 -5.934 -51.163 1.00 . A A . 162 VAL N 1 1
4 5080 1 1 20 VAL O O -4.631 -7.680 -48.782 1.00 . A A . 162 VAL O 1 1
4 5081 1 1 21 GLY C C -5.940 -4.567 -46.311 1.00 . A A . 163 GLY C 1 1
4 5082 1 1 21 GLY CA C -5.379 -5.861 -46.856 1.00 . A A . 163 GLY CA 1 1
4 5083 1 1 21 GLY H H -4.069 -4.724 -48.049 1.00 . A A . 163 GLY H 1 1
4 5084 1 1 21 GLY HA2 H -6.190 -6.476 -47.219 1.00 . A A . 163 GLY HA2 1 1
4 5085 1 1 21 GLY HA3 H -4.865 -6.384 -46.063 1.00 . A A . 163 GLY HA3 1 1
4 5086 1 1 21 GLY N N -4.450 -5.611 -47.942 1.00 . A A . 163 GLY N 1 1
4 5087 1 1 21 GLY O O -6.819 -3.947 -46.906 1.00 . A A . 163 GLY O 1 1
4 5088 1 1 22 THR C C -4.505 -2.489 -43.671 1.00 . A A . 164 THR C 1 1
4 5089 1 1 22 THR CA C -5.717 -2.930 -44.483 1.00 . A A . 164 THR CA 1 1
4 5090 1 1 22 THR CB C -6.944 -3.121 -43.591 1.00 . A A . 164 THR CB 1 1
4 5091 1 1 22 THR CG2 C -8.143 -2.341 -44.076 1.00 . A A . 164 THR CG2 1 1
4 5092 1 1 22 THR H H -4.668 -4.721 -44.787 1.00 . A A . 164 THR H 1 1
4 5093 1 1 22 THR HA H -5.922 -2.161 -45.222 1.00 . A A . 164 THR HA 1 1
4 5094 1 1 22 THR HB H -6.711 -2.785 -42.595 1.00 . A A . 164 THR HB 1 1
4 5095 1 1 22 THR HG1 H -6.807 -4.926 -42.838 1.00 . A A . 164 THR HG1 1 1
4 5096 1 1 22 THR HG21 H -8.034 -2.132 -45.131 1.00 . A A . 164 THR HG21 1 1
4 5097 1 1 22 THR HG22 H -8.210 -1.411 -43.532 1.00 . A A . 164 THR HG22 1 1
4 5098 1 1 22 THR HG23 H -9.040 -2.919 -43.916 1.00 . A A . 164 THR HG23 1 1
4 5099 1 1 22 THR N N -5.377 -4.166 -45.173 1.00 . A A . 164 THR N 1 1
4 5100 1 1 22 THR O O -4.630 -1.969 -42.563 1.00 . A A . 164 THR O 1 1
4 5101 1 1 22 THR OG1 O -7.318 -4.487 -43.523 1.00 . A A . 164 THR OG1 1 1
4 5102 1 1 23 ILE C C -2.094 -1.011 -42.963 1.00 . A A . 165 ILE C 1 1
4 5103 1 1 23 ILE CA C -2.042 -2.387 -43.628 1.00 . A A . 165 ILE CA 1 1
4 5104 1 1 23 ILE CB C -0.916 -2.505 -44.699 1.00 . A A . 165 ILE CB 1 1
4 5105 1 1 23 ILE CD1 C 0.462 -4.142 -43.322 1.00 . A A . 165 ILE CD1 1 1
4 5106 1 1 23 ILE CG1 C -0.267 -3.888 -44.623 1.00 . A A . 165 ILE CG1 1 1
4 5107 1 1 23 ILE CG2 C 0.156 -1.418 -44.606 1.00 . A A . 165 ILE CG2 1 1
4 5108 1 1 23 ILE H H -3.308 -3.149 -45.130 1.00 . A A . 165 ILE H 1 1
4 5109 1 1 23 ILE HA H -1.853 -3.121 -42.862 1.00 . A A . 165 ILE HA 1 1
4 5110 1 1 23 ILE HB H -1.396 -2.412 -45.654 1.00 . A A . 165 ILE HB 1 1
4 5111 1 1 23 ILE HD11 H -0.060 -4.900 -42.758 1.00 . A A . 165 ILE HD11 1 1
4 5112 1 1 23 ILE HD12 H 0.501 -3.230 -42.747 1.00 . A A . 165 ILE HD12 1 1
4 5113 1 1 23 ILE HD13 H 1.467 -4.478 -43.533 1.00 . A A . 165 ILE HD13 1 1
4 5114 1 1 23 ILE HG12 H -1.030 -4.645 -44.727 1.00 . A A . 165 ILE HG12 1 1
4 5115 1 1 23 ILE HG13 H 0.445 -3.988 -45.429 1.00 . A A . 165 ILE HG13 1 1
4 5116 1 1 23 ILE HG21 H -0.177 -0.542 -45.144 1.00 . A A . 165 ILE HG21 1 1
4 5117 1 1 23 ILE HG22 H 1.075 -1.780 -45.043 1.00 . A A . 165 ILE HG22 1 1
4 5118 1 1 23 ILE HG23 H 0.323 -1.163 -43.570 1.00 . A A . 165 ILE HG23 1 1
4 5119 1 1 23 ILE N N -3.321 -2.724 -44.249 1.00 . A A . 165 ILE N 1 1
4 5120 1 1 23 ILE O O -1.914 0.024 -43.604 1.00 . A A . 165 ILE O 1 1
4 5121 1 1 24 ALA C C -1.140 0.696 -40.433 1.00 . A A . 166 ALA C 1 1
4 5122 1 1 24 ALA CA C -2.485 0.166 -40.881 1.00 . A A . 166 ALA CA 1 1
4 5123 1 1 24 ALA CB C -3.356 -0.120 -39.687 1.00 . A A . 166 ALA CB 1 1
4 5124 1 1 24 ALA H H -2.517 -1.903 -41.237 1.00 . A A . 166 ALA H 1 1
4 5125 1 1 24 ALA HA H -2.975 0.916 -41.470 1.00 . A A . 166 ALA HA 1 1
4 5126 1 1 24 ALA HB1 H -3.113 -1.100 -39.304 1.00 . A A . 166 ALA HB1 1 1
4 5127 1 1 24 ALA HB2 H -4.389 -0.095 -39.993 1.00 . A A . 166 ALA HB2 1 1
4 5128 1 1 24 ALA HB3 H -3.179 0.624 -38.927 1.00 . A A . 166 ALA HB3 1 1
4 5129 1 1 24 ALA N N -2.369 -1.037 -41.672 1.00 . A A . 166 ALA N 1 1
4 5130 1 1 24 ALA O O -0.411 0.036 -39.696 1.00 . A A . 166 ALA O 1 1
4 5131 1 1 25 GLY C C 0.235 3.351 -39.224 1.00 . A A . 167 GLY C 1 1
4 5132 1 1 25 GLY CA C 0.410 2.530 -40.478 1.00 . A A . 167 GLY CA 1 1
4 5133 1 1 25 GLY H H -1.464 2.392 -41.435 1.00 . A A . 167 GLY H 1 1
4 5134 1 1 25 GLY HA2 H 1.151 1.762 -40.301 1.00 . A A . 167 GLY HA2 1 1
4 5135 1 1 25 GLY HA3 H 0.748 3.173 -41.276 1.00 . A A . 167 GLY HA3 1 1
4 5136 1 1 25 GLY N N -0.831 1.907 -40.865 1.00 . A A . 167 GLY N 1 1
4 5137 1 1 25 GLY O O -0.812 3.955 -39.020 1.00 . A A . 167 GLY O 1 1
4 5138 1 1 26 CYS C C 2.538 4.809 -36.910 1.00 . A A . 168 CYS C 1 1
4 5139 1 1 26 CYS CA C 1.202 4.105 -37.135 1.00 . A A . 168 CYS CA 1 1
4 5140 1 1 26 CYS CB C 0.890 3.187 -35.926 1.00 . A A . 168 CYS CB 1 1
4 5141 1 1 26 CYS H H 2.041 2.853 -38.581 1.00 . A A . 168 CYS H 1 1
4 5142 1 1 26 CYS HA H 0.428 4.844 -37.222 1.00 . A A . 168 CYS HA 1 1
4 5143 1 1 26 CYS HB2 H 1.755 3.147 -35.295 1.00 . A A . 168 CYS HB2 1 1
4 5144 1 1 26 CYS HB3 H 0.079 3.611 -35.361 1.00 . A A . 168 CYS HB3 1 1
4 5145 1 1 26 CYS HG H 0.163 1.052 -35.489 1.00 . A A . 168 CYS HG 1 1
4 5146 1 1 26 CYS N N 1.247 3.361 -38.377 1.00 . A A . 168 CYS N 1 1
4 5147 1 1 26 CYS O O 3.597 4.192 -37.027 1.00 . A A . 168 CYS O 1 1
4 5148 1 1 26 CYS SG S 0.426 1.477 -36.307 1.00 . A A . 168 CYS SG 1 1
4 5149 1 1 27 TYR C C 4.079 6.581 -34.835 1.00 . A A . 169 TYR C 1 1
4 5150 1 1 27 TYR CA C 3.707 6.837 -36.282 1.00 . A A . 169 TYR CA 1 1
4 5151 1 1 27 TYR CB C 3.503 8.338 -36.533 1.00 . A A . 169 TYR CB 1 1
4 5152 1 1 27 TYR CD1 C 4.858 9.473 -34.726 1.00 . A A . 169 TYR CD1 1 1
4 5153 1 1 27 TYR CD2 C 5.543 9.758 -36.992 1.00 . A A . 169 TYR CD2 1 1
4 5154 1 1 27 TYR CE1 C 5.910 10.266 -34.305 1.00 . A A . 169 TYR CE1 1 1
4 5155 1 1 27 TYR CE2 C 6.597 10.551 -36.577 1.00 . A A . 169 TYR CE2 1 1
4 5156 1 1 27 TYR CG C 4.657 9.206 -36.075 1.00 . A A . 169 TYR CG 1 1
4 5157 1 1 27 TYR CZ C 6.776 10.801 -35.234 1.00 . A A . 169 TYR CZ 1 1
4 5158 1 1 27 TYR H H 1.614 6.521 -36.462 1.00 . A A . 169 TYR H 1 1
4 5159 1 1 27 TYR HA H 4.491 6.461 -36.925 1.00 . A A . 169 TYR HA 1 1
4 5160 1 1 27 TYR HB2 H 3.375 8.500 -37.588 1.00 . A A . 169 TYR HB2 1 1
4 5161 1 1 27 TYR HB3 H 2.613 8.664 -36.013 1.00 . A A . 169 TYR HB3 1 1
4 5162 1 1 27 TYR HD1 H 5.401 9.561 -38.043 1.00 . A A . 169 TYR HD1 1 1
4 5163 1 1 27 TYR HD2 H 4.179 9.052 -34.000 1.00 . A A . 169 TYR HD2 1 1
4 5164 1 1 27 TYR HE1 H 7.275 10.970 -37.307 1.00 . A A . 169 TYR HE1 1 1
4 5165 1 1 27 TYR HE2 H 6.049 10.462 -33.252 1.00 . A A . 169 TYR HE2 1 1
4 5166 1 1 27 TYR HH H 7.482 12.410 -34.453 1.00 . A A . 169 TYR HH 1 1
4 5167 1 1 27 TYR N N 2.486 6.085 -36.557 1.00 . A A . 169 TYR N 1 1
4 5168 1 1 27 TYR O O 3.240 6.690 -33.953 1.00 . A A . 169 TYR O 1 1
4 5169 1 1 27 TYR OH O 7.824 11.591 -34.818 1.00 . A A . 169 TYR OH 1 1
4 5170 1 1 28 VAL C C 6.222 7.028 -32.441 1.00 . A A . 170 VAL C 1 1
4 5171 1 1 28 VAL CA C 5.748 5.828 -33.258 1.00 . A A . 170 VAL CA 1 1
4 5172 1 1 28 VAL CB C 6.877 4.774 -33.321 1.00 . A A . 170 VAL CB 1 1
4 5173 1 1 28 VAL CG1 C 7.288 4.310 -31.929 1.00 . A A . 170 VAL CG1 1 1
4 5174 1 1 28 VAL CG2 C 6.447 3.590 -34.175 1.00 . A A . 170 VAL CG2 1 1
4 5175 1 1 28 VAL H H 5.938 6.065 -35.354 1.00 . A A . 170 VAL H 1 1
4 5176 1 1 28 VAL HA H 4.898 5.385 -32.759 1.00 . A A . 170 VAL HA 1 1
4 5177 1 1 28 VAL HB H 7.738 5.229 -33.792 1.00 . A A . 170 VAL HB 1 1
4 5178 1 1 28 VAL HG11 H 6.407 4.123 -31.336 1.00 . A A . 170 VAL HG11 1 1
4 5179 1 1 28 VAL HG12 H 7.885 5.076 -31.458 1.00 . A A . 170 VAL HG12 1 1
4 5180 1 1 28 VAL HG13 H 7.868 3.402 -32.010 1.00 . A A . 170 VAL HG13 1 1
4 5181 1 1 28 VAL HG21 H 5.371 3.499 -34.148 1.00 . A A . 170 VAL HG21 1 1
4 5182 1 1 28 VAL HG22 H 6.895 2.687 -33.789 1.00 . A A . 170 VAL HG22 1 1
4 5183 1 1 28 VAL HG23 H 6.771 3.745 -35.194 1.00 . A A . 170 VAL HG23 1 1
4 5184 1 1 28 VAL N N 5.318 6.181 -34.602 1.00 . A A . 170 VAL N 1 1
4 5185 1 1 28 VAL O O 6.773 7.992 -32.970 1.00 . A A . 170 VAL O 1 1
4 5186 1 1 29 THR C C 6.891 7.402 -28.879 1.00 . A A . 171 THR C 1 1
4 5187 1 1 29 THR CA C 6.360 7.981 -30.189 1.00 . A A . 171 THR CA 1 1
4 5188 1 1 29 THR CB C 5.155 8.866 -29.892 1.00 . A A . 171 THR CB 1 1
4 5189 1 1 29 THR CG2 C 4.943 9.959 -30.914 1.00 . A A . 171 THR CG2 1 1
4 5190 1 1 29 THR H H 5.536 6.132 -30.791 1.00 . A A . 171 THR H 1 1
4 5191 1 1 29 THR HA H 7.132 8.570 -30.638 1.00 . A A . 171 THR HA 1 1
4 5192 1 1 29 THR HB H 5.296 9.330 -28.927 1.00 . A A . 171 THR HB 1 1
4 5193 1 1 29 THR HG1 H 3.627 8.087 -28.944 1.00 . A A . 171 THR HG1 1 1
4 5194 1 1 29 THR HG21 H 4.398 10.774 -30.462 1.00 . A A . 171 THR HG21 1 1
4 5195 1 1 29 THR HG22 H 4.377 9.564 -31.747 1.00 . A A . 171 THR HG22 1 1
4 5196 1 1 29 THR HG23 H 5.900 10.314 -31.265 1.00 . A A . 171 THR HG23 1 1
4 5197 1 1 29 THR N N 5.984 6.934 -31.132 1.00 . A A . 171 THR N 1 1
4 5198 1 1 29 THR O O 6.986 8.109 -27.876 1.00 . A A . 171 THR O 1 1
4 5199 1 1 29 THR OG1 O 3.969 8.092 -29.841 1.00 . A A . 171 THR OG1 1 1
4 5200 1 1 30 ASP C C 8.657 4.313 -28.096 1.00 . A A . 172 ASP C 1 1
4 5201 1 1 30 ASP CA C 7.718 5.459 -27.698 1.00 . A A . 172 ASP CA 1 1
4 5202 1 1 30 ASP CB C 6.523 5.003 -26.873 1.00 . A A . 172 ASP CB 1 1
4 5203 1 1 30 ASP CG C 6.828 4.891 -25.390 1.00 . A A . 172 ASP CG 1 1
4 5204 1 1 30 ASP H H 7.115 5.595 -29.702 1.00 . A A . 172 ASP H 1 1
4 5205 1 1 30 ASP HA H 8.279 6.163 -27.123 1.00 . A A . 172 ASP HA 1 1
4 5206 1 1 30 ASP HB2 H 5.719 5.714 -26.998 1.00 . A A . 172 ASP HB2 1 1
4 5207 1 1 30 ASP HB3 H 6.208 4.059 -27.239 1.00 . A A . 172 ASP HB3 1 1
4 5208 1 1 30 ASP N N 7.221 6.119 -28.884 1.00 . A A . 172 ASP N 1 1
4 5209 1 1 30 ASP O O 9.398 4.452 -29.066 1.00 . A A . 172 ASP O 1 1
4 5210 1 1 30 ASP OD1 O 8.020 4.769 -25.036 1.00 . A A . 172 ASP OD1 1 1
4 5211 1 1 30 ASP OD2 O 5.875 4.925 -24.584 1.00 . A A . 172 ASP OD2 1 1
4 5212 1 1 31 GLY C C 9.691 1.738 -29.132 1.00 . A A . 173 GLY C 1 1
4 5213 1 1 31 GLY CA C 9.529 2.068 -27.645 1.00 . A A . 173 GLY CA 1 1
4 5214 1 1 31 GLY H H 8.054 3.161 -26.572 1.00 . A A . 173 GLY H 1 1
4 5215 1 1 31 GLY HA2 H 10.506 2.282 -27.240 1.00 . A A . 173 GLY HA2 1 1
4 5216 1 1 31 GLY HA3 H 9.136 1.196 -27.141 1.00 . A A . 173 GLY HA3 1 1
4 5217 1 1 31 GLY N N 8.648 3.205 -27.349 1.00 . A A . 173 GLY N 1 1
4 5218 1 1 31 GLY O O 10.427 2.413 -29.852 1.00 . A A . 173 GLY O 1 1
4 5219 1 1 32 LYS C C 7.861 -0.468 -31.432 1.00 . A A . 174 LYS C 1 1
4 5220 1 1 32 LYS CA C 9.122 0.236 -30.978 1.00 . A A . 174 LYS CA 1 1
4 5221 1 1 32 LYS CB C 10.264 -0.749 -31.166 1.00 . A A . 174 LYS CB 1 1
4 5222 1 1 32 LYS CD C 12.623 -1.433 -30.627 1.00 . A A . 174 LYS CD 1 1
4 5223 1 1 32 LYS CE C 13.969 -0.914 -30.150 1.00 . A A . 174 LYS CE 1 1
4 5224 1 1 32 LYS CG C 11.512 -0.429 -30.357 1.00 . A A . 174 LYS CG 1 1
4 5225 1 1 32 LYS H H 8.484 0.159 -28.961 1.00 . A A . 174 LYS H 1 1
4 5226 1 1 32 LYS HA H 9.297 1.094 -31.604 1.00 . A A . 174 LYS HA 1 1
4 5227 1 1 32 LYS HB2 H 9.909 -1.732 -30.883 1.00 . A A . 174 LYS HB2 1 1
4 5228 1 1 32 LYS HB3 H 10.525 -0.766 -32.211 1.00 . A A . 174 LYS HB3 1 1
4 5229 1 1 32 LYS HD2 H 12.398 -2.353 -30.108 1.00 . A A . 174 LYS HD2 1 1
4 5230 1 1 32 LYS HD3 H 12.675 -1.621 -31.689 1.00 . A A . 174 LYS HD3 1 1
4 5231 1 1 32 LYS HE2 H 14.744 -1.341 -30.770 1.00 . A A . 174 LYS HE2 1 1
4 5232 1 1 32 LYS HE3 H 13.982 0.161 -30.247 1.00 . A A . 174 LYS HE3 1 1
4 5233 1 1 32 LYS HG2 H 11.860 0.557 -30.625 1.00 . A A . 174 LYS HG2 1 1
4 5234 1 1 32 LYS HG3 H 11.265 -0.453 -29.306 1.00 . A A . 174 LYS HG3 1 1
4 5235 1 1 32 LYS HZ1 H 14.878 -0.585 -28.298 1.00 . A A . 174 LYS HZ1 1 1
4 5236 1 1 32 LYS HZ2 H 14.665 -2.221 -28.675 1.00 . A A . 174 LYS HZ2 1 1
4 5237 1 1 32 LYS HZ3 H 13.342 -1.284 -28.191 1.00 . A A . 174 LYS HZ3 1 1
4 5238 1 1 32 LYS N N 9.030 0.673 -29.582 1.00 . A A . 174 LYS N 1 1
4 5239 1 1 32 LYS NZ N 14.232 -1.276 -28.729 1.00 . A A . 174 LYS NZ 1 1
4 5240 1 1 32 LYS O O 7.366 -1.363 -30.753 1.00 . A A . 174 LYS O 1 1
4 5241 1 1 33 ILE C C 6.718 -1.976 -33.988 1.00 . A A . 175 ILE C 1 1
4 5242 1 1 33 ILE CA C 6.223 -0.799 -33.151 1.00 . A A . 175 ILE CA 1 1
4 5243 1 1 33 ILE CB C 5.322 0.174 -33.964 1.00 . A A . 175 ILE CB 1 1
4 5244 1 1 33 ILE CD1 C 3.304 0.102 -32.402 1.00 . A A . 175 ILE CD1 1 1
4 5245 1 1 33 ILE CG1 C 4.399 0.949 -33.016 1.00 . A A . 175 ILE CG1 1 1
4 5246 1 1 33 ILE CG2 C 4.498 -0.535 -35.041 1.00 . A A . 175 ILE CG2 1 1
4 5247 1 1 33 ILE H H 7.842 0.557 -33.148 1.00 . A A . 175 ILE H 1 1
4 5248 1 1 33 ILE HA H 5.671 -1.179 -32.317 1.00 . A A . 175 ILE HA 1 1
4 5249 1 1 33 ILE HB H 5.971 0.873 -34.454 1.00 . A A . 175 ILE HB 1 1
4 5250 1 1 33 ILE HD11 H 2.765 -0.411 -33.185 1.00 . A A . 175 ILE HD11 1 1
4 5251 1 1 33 ILE HD12 H 2.624 0.735 -31.852 1.00 . A A . 175 ILE HD12 1 1
4 5252 1 1 33 ILE HD13 H 3.743 -0.623 -31.733 1.00 . A A . 175 ILE HD13 1 1
4 5253 1 1 33 ILE HG12 H 4.986 1.363 -32.208 1.00 . A A . 175 ILE HG12 1 1
4 5254 1 1 33 ILE HG13 H 3.929 1.755 -33.561 1.00 . A A . 175 ILE HG13 1 1
4 5255 1 1 33 ILE HG21 H 5.011 -0.468 -35.989 1.00 . A A . 175 ILE HG21 1 1
4 5256 1 1 33 ILE HG22 H 3.529 -0.064 -35.123 1.00 . A A . 175 ILE HG22 1 1
4 5257 1 1 33 ILE HG23 H 4.372 -1.574 -34.773 1.00 . A A . 175 ILE HG23 1 1
4 5258 1 1 33 ILE N N 7.381 -0.123 -32.612 1.00 . A A . 175 ILE N 1 1
4 5259 1 1 33 ILE O O 6.907 -1.860 -35.197 1.00 . A A . 175 ILE O 1 1
4 5260 1 1 34 THR C C 6.471 -5.320 -34.303 1.00 . A A . 176 THR C 1 1
4 5261 1 1 34 THR CA C 7.534 -4.270 -33.970 1.00 . A A . 176 THR CA 1 1
4 5262 1 1 34 THR CB C 8.667 -4.894 -33.115 1.00 . A A . 176 THR CB 1 1
4 5263 1 1 34 THR CG2 C 9.233 -3.967 -32.053 1.00 . A A . 176 THR CG2 1 1
4 5264 1 1 34 THR H H 6.859 -3.100 -32.340 1.00 . A A . 176 THR H 1 1
4 5265 1 1 34 THR HA H 7.959 -3.933 -34.896 1.00 . A A . 176 THR HA 1 1
4 5266 1 1 34 THR HB H 9.480 -5.162 -33.770 1.00 . A A . 176 THR HB 1 1
4 5267 1 1 34 THR HG1 H 8.686 -6.833 -32.820 1.00 . A A . 176 THR HG1 1 1
4 5268 1 1 34 THR HG21 H 10.271 -4.208 -31.879 1.00 . A A . 176 THR HG21 1 1
4 5269 1 1 34 THR HG22 H 8.675 -4.090 -31.136 1.00 . A A . 176 THR HG22 1 1
4 5270 1 1 34 THR HG23 H 9.150 -2.944 -32.386 1.00 . A A . 176 THR HG23 1 1
4 5271 1 1 34 THR N N 6.986 -3.088 -33.312 1.00 . A A . 176 THR N 1 1
4 5272 1 1 34 THR O O 5.279 -5.127 -34.061 1.00 . A A . 176 THR O 1 1
4 5273 1 1 34 THR OG1 O 8.234 -6.072 -32.450 1.00 . A A . 176 THR OG1 1 1
4 5274 1 1 35 ARG C C 5.688 -8.395 -34.060 1.00 . A A . 177 ARG C 1 1
4 5275 1 1 35 ARG CA C 6.076 -7.542 -35.266 1.00 . A A . 177 ARG CA 1 1
4 5276 1 1 35 ARG CB C 6.793 -8.408 -36.311 1.00 . A A . 177 ARG CB 1 1
4 5277 1 1 35 ARG CD C 7.307 -8.190 -38.767 1.00 . A A . 177 ARG CD 1 1
4 5278 1 1 35 ARG CG C 6.213 -8.276 -37.710 1.00 . A A . 177 ARG CG 1 1
4 5279 1 1 35 ARG CZ C 8.236 -10.481 -38.715 1.00 . A A . 177 ARG CZ 1 1
4 5280 1 1 35 ARG H H 7.903 -6.506 -35.035 1.00 . A A . 177 ARG H 1 1
4 5281 1 1 35 ARG HA H 5.184 -7.128 -35.708 1.00 . A A . 177 ARG HA 1 1
4 5282 1 1 35 ARG HB2 H 7.833 -8.120 -36.344 1.00 . A A . 177 ARG HB2 1 1
4 5283 1 1 35 ARG HB3 H 6.728 -9.446 -36.016 1.00 . A A . 177 ARG HB3 1 1
4 5284 1 1 35 ARG HD2 H 6.867 -8.368 -39.736 1.00 . A A . 177 ARG HD2 1 1
4 5285 1 1 35 ARG HD3 H 7.730 -7.198 -38.742 1.00 . A A . 177 ARG HD3 1 1
4 5286 1 1 35 ARG HE H 9.246 -8.822 -38.254 1.00 . A A . 177 ARG HE 1 1
4 5287 1 1 35 ARG HG2 H 5.596 -9.137 -37.916 1.00 . A A . 177 ARG HG2 1 1
4 5288 1 1 35 ARG HG3 H 5.612 -7.378 -37.754 1.00 . A A . 177 ARG HG3 1 1
4 5289 1 1 35 ARG HH11 H 6.297 -10.395 -39.289 1.00 . A A . 177 ARG HH11 1 1
4 5290 1 1 35 ARG HH12 H 6.985 -11.982 -39.236 1.00 . A A . 177 ARG HH12 1 1
4 5291 1 1 35 ARG HH21 H 10.143 -10.907 -38.196 1.00 . A A . 177 ARG HH21 1 1
4 5292 1 1 35 ARG HH22 H 9.166 -12.273 -38.619 1.00 . A A . 177 ARG HH22 1 1
4 5293 1 1 35 ARG N N 6.940 -6.432 -34.871 1.00 . A A . 177 ARG N 1 1
4 5294 1 1 35 ARG NE N 8.375 -9.166 -38.545 1.00 . A A . 177 ARG NE 1 1
4 5295 1 1 35 ARG NH1 N 7.077 -10.994 -39.114 1.00 . A A . 177 ARG NH1 1 1
4 5296 1 1 35 ARG NH2 N 9.267 -11.287 -38.493 1.00 . A A . 177 ARG NH2 1 1
4 5297 1 1 35 ARG O O 4.525 -8.763 -33.896 1.00 . A A . 177 ARG O 1 1
4 5298 1 1 36 ASP C C 6.062 -8.644 -30.861 1.00 . A A . 178 ASP C 1 1
4 5299 1 1 36 ASP CA C 6.443 -9.525 -32.045 1.00 . A A . 178 ASP CA 1 1
4 5300 1 1 36 ASP CB C 7.693 -10.349 -31.720 1.00 . A A . 178 ASP CB 1 1
4 5301 1 1 36 ASP CG C 8.888 -9.484 -31.372 1.00 . A A . 178 ASP CG 1 1
4 5302 1 1 36 ASP H H 7.576 -8.394 -33.416 1.00 . A A . 178 ASP H 1 1
4 5303 1 1 36 ASP HA H 5.628 -10.193 -32.261 1.00 . A A . 178 ASP HA 1 1
4 5304 1 1 36 ASP HB2 H 7.484 -10.995 -30.880 1.00 . A A . 178 ASP HB2 1 1
4 5305 1 1 36 ASP HB3 H 7.949 -10.955 -32.579 1.00 . A A . 178 ASP HB3 1 1
4 5306 1 1 36 ASP N N 6.673 -8.711 -33.227 1.00 . A A . 178 ASP N 1 1
4 5307 1 1 36 ASP O O 6.761 -8.593 -29.848 1.00 . A A . 178 ASP O 1 1
4 5308 1 1 36 ASP OD1 O 9.506 -8.924 -32.302 1.00 . A A . 178 ASP OD1 1 1
4 5309 1 1 36 ASP OD2 O 9.207 -9.366 -30.171 1.00 . A A . 178 ASP OD2 1 1
4 5310 1 1 37 SER C C 2.940 -6.952 -30.004 1.00 . A A . 179 SER C 1 1
4 5311 1 1 37 SER CA C 4.458 -7.039 -29.977 1.00 . A A . 179 SER CA 1 1
4 5312 1 1 37 SER CB C 5.056 -5.649 -30.180 1.00 . A A . 179 SER CB 1 1
4 5313 1 1 37 SER H H 4.445 -8.019 -31.849 1.00 . A A . 179 SER H 1 1
4 5314 1 1 37 SER HA H 4.769 -7.419 -29.015 1.00 . A A . 179 SER HA 1 1
4 5315 1 1 37 SER HB2 H 5.023 -5.396 -31.229 1.00 . A A . 179 SER HB2 1 1
4 5316 1 1 37 SER HB3 H 4.483 -4.927 -29.619 1.00 . A A . 179 SER HB3 1 1
4 5317 1 1 37 SER HG H 6.895 -4.982 -30.284 1.00 . A A . 179 SER HG 1 1
4 5318 1 1 37 SER N N 4.947 -7.939 -31.011 1.00 . A A . 179 SER N 1 1
4 5319 1 1 37 SER O O 2.309 -7.217 -31.027 1.00 . A A . 179 SER O 1 1
4 5320 1 1 37 SER OG O 6.404 -5.605 -29.744 1.00 . A A . 179 SER OG 1 1
4 5321 1 1 38 LYS C C 0.529 -5.003 -29.189 1.00 . A A . 180 LYS C 1 1
4 5322 1 1 38 LYS CA C 0.917 -6.412 -28.779 1.00 . A A . 180 LYS CA 1 1
4 5323 1 1 38 LYS CB C 0.444 -6.701 -27.349 1.00 . A A . 180 LYS CB 1 1
4 5324 1 1 38 LYS CD C 0.849 -9.124 -26.823 1.00 . A A . 180 LYS CD 1 1
4 5325 1 1 38 LYS CE C 0.305 -10.533 -27.001 1.00 . A A . 180 LYS CE 1 1
4 5326 1 1 38 LYS CG C -0.188 -8.074 -27.189 1.00 . A A . 180 LYS CG 1 1
4 5327 1 1 38 LYS H H 2.917 -6.347 -28.100 1.00 . A A . 180 LYS H 1 1
4 5328 1 1 38 LYS HA H 0.458 -7.115 -29.455 1.00 . A A . 180 LYS HA 1 1
4 5329 1 1 38 LYS HB2 H 1.299 -6.642 -26.681 1.00 . A A . 180 LYS HB2 1 1
4 5330 1 1 38 LYS HB3 H -0.290 -5.952 -27.062 1.00 . A A . 180 LYS HB3 1 1
4 5331 1 1 38 LYS HD2 H 1.711 -9.000 -27.459 1.00 . A A . 180 LYS HD2 1 1
4 5332 1 1 38 LYS HD3 H 1.137 -8.985 -25.792 1.00 . A A . 180 LYS HD3 1 1
4 5333 1 1 38 LYS HE2 H -0.006 -10.909 -26.038 1.00 . A A . 180 LYS HE2 1 1
4 5334 1 1 38 LYS HE3 H -0.547 -10.497 -27.664 1.00 . A A . 180 LYS HE3 1 1
4 5335 1 1 38 LYS HG2 H -0.933 -8.030 -26.409 1.00 . A A . 180 LYS HG2 1 1
4 5336 1 1 38 LYS HG3 H -0.656 -8.353 -28.122 1.00 . A A . 180 LYS HG3 1 1
4 5337 1 1 38 LYS HZ1 H 1.692 -11.070 -28.466 1.00 . A A . 180 LYS HZ1 1 1
4 5338 1 1 38 LYS HZ2 H 0.903 -12.386 -27.757 1.00 . A A . 180 LYS HZ2 1 1
4 5339 1 1 38 LYS HZ3 H 2.117 -11.568 -26.907 1.00 . A A . 180 LYS HZ3 1 1
4 5340 1 1 38 LYS N N 2.360 -6.558 -28.878 1.00 . A A . 180 LYS N 1 1
4 5341 1 1 38 LYS NZ N 1.325 -11.454 -27.573 1.00 . A A . 180 LYS NZ 1 1
4 5342 1 1 38 LYS O O 1.388 -4.207 -29.566 1.00 . A A . 180 LYS O 1 1
4 5343 1 1 39 VAL C C -2.332 -2.878 -28.596 1.00 . A A . 181 VAL C 1 1
4 5344 1 1 39 VAL CA C -1.211 -3.358 -29.491 1.00 . A A . 181 VAL CA 1 1
4 5345 1 1 39 VAL CB C -1.680 -3.274 -30.959 1.00 . A A . 181 VAL CB 1 1
4 5346 1 1 39 VAL CG1 C -0.490 -3.115 -31.892 1.00 . A A . 181 VAL CG1 1 1
4 5347 1 1 39 VAL CG2 C -2.528 -4.481 -31.342 1.00 . A A . 181 VAL CG2 1 1
4 5348 1 1 39 VAL H H -1.402 -5.357 -28.811 1.00 . A A . 181 VAL H 1 1
4 5349 1 1 39 VAL HA H -0.369 -2.687 -29.370 1.00 . A A . 181 VAL HA 1 1
4 5350 1 1 39 VAL HB H -2.295 -2.391 -31.059 1.00 . A A . 181 VAL HB 1 1
4 5351 1 1 39 VAL HG11 H -0.524 -2.134 -32.341 1.00 . A A . 181 VAL HG11 1 1
4 5352 1 1 39 VAL HG12 H -0.527 -3.873 -32.668 1.00 . A A . 181 VAL HG12 1 1
4 5353 1 1 39 VAL HG13 H 0.427 -3.219 -31.329 1.00 . A A . 181 VAL HG13 1 1
4 5354 1 1 39 VAL HG21 H -2.261 -4.807 -32.336 1.00 . A A . 181 VAL HG21 1 1
4 5355 1 1 39 VAL HG22 H -3.572 -4.207 -31.323 1.00 . A A . 181 VAL HG22 1 1
4 5356 1 1 39 VAL HG23 H -2.357 -5.282 -30.645 1.00 . A A . 181 VAL HG23 1 1
4 5357 1 1 39 VAL N N -0.754 -4.689 -29.120 1.00 . A A . 181 VAL N 1 1
4 5358 1 1 39 VAL O O -2.983 -3.664 -27.908 1.00 . A A . 181 VAL O 1 1
4 5359 1 1 40 ARG C C -4.126 0.310 -28.415 1.00 . A A . 182 ARG C 1 1
4 5360 1 1 40 ARG CA C -3.586 -0.968 -27.801 1.00 . A A . 182 ARG CA 1 1
4 5361 1 1 40 ARG CB C -3.090 -0.723 -26.374 1.00 . A A . 182 ARG CB 1 1
4 5362 1 1 40 ARG CD C -3.513 0.530 -24.237 1.00 . A A . 182 ARG CD 1 1
4 5363 1 1 40 ARG CG C -4.145 -0.122 -25.457 1.00 . A A . 182 ARG CG 1 1
4 5364 1 1 40 ARG CZ C -4.034 0.722 -21.830 1.00 . A A . 182 ARG CZ 1 1
4 5365 1 1 40 ARG H H -1.985 -1.008 -29.189 1.00 . A A . 182 ARG H 1 1
4 5366 1 1 40 ARG HA H -4.384 -1.665 -27.767 1.00 . A A . 182 ARG HA 1 1
4 5367 1 1 40 ARG HB2 H -2.774 -1.665 -25.950 1.00 . A A . 182 ARG HB2 1 1
4 5368 1 1 40 ARG HB3 H -2.248 -0.056 -26.407 1.00 . A A . 182 ARG HB3 1 1
4 5369 1 1 40 ARG HD2 H -2.627 -0.024 -23.967 1.00 . A A . 182 ARG HD2 1 1
4 5370 1 1 40 ARG HD3 H -3.240 1.544 -24.488 1.00 . A A . 182 ARG HD3 1 1
4 5371 1 1 40 ARG HE H -5.380 0.438 -23.278 1.00 . A A . 182 ARG HE 1 1
4 5372 1 1 40 ARG HG2 H -4.702 0.624 -26.004 1.00 . A A . 182 ARG HG2 1 1
4 5373 1 1 40 ARG HG3 H -4.812 -0.907 -25.131 1.00 . A A . 182 ARG HG3 1 1
4 5374 1 1 40 ARG HH11 H -2.062 0.878 -22.260 1.00 . A A . 182 ARG HH11 1 1
4 5375 1 1 40 ARG HH12 H -2.468 1.009 -20.583 1.00 . A A . 182 ARG HH12 1 1
4 5376 1 1 40 ARG HH21 H -5.905 0.610 -21.071 1.00 . A A . 182 ARG HH21 1 1
4 5377 1 1 40 ARG HH22 H -4.645 0.856 -19.908 1.00 . A A . 182 ARG HH22 1 1
4 5378 1 1 40 ARG N N -2.544 -1.573 -28.613 1.00 . A A . 182 ARG N 1 1
4 5379 1 1 40 ARG NE N -4.425 0.553 -23.094 1.00 . A A . 182 ARG NE 1 1
4 5380 1 1 40 ARG NH1 N -2.749 0.883 -21.534 1.00 . A A . 182 ARG NH1 1 1
4 5381 1 1 40 ARG NH2 N -4.935 0.731 -20.857 1.00 . A A . 182 ARG NH2 1 1
4 5382 1 1 40 ARG O O -3.523 1.377 -28.302 1.00 . A A . 182 ARG O 1 1
4 5383 1 1 41 LEU C C -6.842 2.063 -28.875 1.00 . A A . 183 LEU C 1 1
4 5384 1 1 41 LEU CA C -5.891 1.300 -29.743 1.00 . A A . 183 LEU CA 1 1
4 5385 1 1 41 LEU CB C -6.597 0.827 -30.992 1.00 . A A . 183 LEU CB 1 1
4 5386 1 1 41 LEU CD1 C -5.334 -1.183 -31.807 1.00 . A A . 183 LEU CD1 1 1
4 5387 1 1 41 LEU CD2 C -5.997 0.646 -33.413 1.00 . A A . 183 LEU CD2 1 1
4 5388 1 1 41 LEU CG C -5.604 0.307 -31.985 1.00 . A A . 183 LEU CG 1 1
4 5389 1 1 41 LEU H H -5.674 -0.694 -29.165 1.00 . A A . 183 LEU H 1 1
4 5390 1 1 41 LEU HA H -5.104 1.971 -30.045 1.00 . A A . 183 LEU HA 1 1
4 5391 1 1 41 LEU HB2 H -7.300 0.057 -30.737 1.00 . A A . 183 LEU HB2 1 1
4 5392 1 1 41 LEU HB3 H -7.126 1.655 -31.433 1.00 . A A . 183 LEU HB3 1 1
4 5393 1 1 41 LEU HD11 H -5.664 -1.715 -32.686 1.00 . A A . 183 LEU HD11 1 1
4 5394 1 1 41 LEU HD12 H -5.868 -1.549 -30.945 1.00 . A A . 183 LEU HD12 1 1
4 5395 1 1 41 LEU HD13 H -4.275 -1.342 -31.667 1.00 . A A . 183 LEU HD13 1 1
4 5396 1 1 41 LEU HD21 H -6.958 1.135 -33.416 1.00 . A A . 183 LEU HD21 1 1
4 5397 1 1 41 LEU HD22 H -6.048 -0.260 -33.996 1.00 . A A . 183 LEU HD22 1 1
4 5398 1 1 41 LEU HD23 H -5.257 1.307 -33.842 1.00 . A A . 183 LEU HD23 1 1
4 5399 1 1 41 LEU HG H -4.707 0.814 -31.760 1.00 . A A . 183 LEU HG 1 1
4 5400 1 1 41 LEU N N -5.264 0.182 -29.085 1.00 . A A . 183 LEU N 1 1
4 5401 1 1 41 LEU O O -7.543 1.516 -28.024 1.00 . A A . 183 LEU O 1 1
4 5402 1 1 42 ILE C C -8.025 5.523 -29.207 1.00 . A A . 184 ILE C 1 1
4 5403 1 1 42 ILE CA C -7.738 4.262 -28.409 1.00 . A A . 184 ILE CA 1 1
4 5404 1 1 42 ILE CB C -7.157 4.684 -27.040 1.00 . A A . 184 ILE CB 1 1
4 5405 1 1 42 ILE CD1 C -6.161 3.792 -24.862 1.00 . A A . 184 ILE CD1 1 1
4 5406 1 1 42 ILE CG1 C -6.671 3.461 -26.250 1.00 . A A . 184 ILE CG1 1 1
4 5407 1 1 42 ILE CG2 C -8.202 5.461 -26.238 1.00 . A A . 184 ILE CG2 1 1
4 5408 1 1 42 ILE H H -6.268 3.686 -29.865 1.00 . A A . 184 ILE H 1 1
4 5409 1 1 42 ILE HA H -8.670 3.746 -28.230 1.00 . A A . 184 ILE HA 1 1
4 5410 1 1 42 ILE HB H -6.320 5.342 -27.219 1.00 . A A . 184 ILE HB 1 1
4 5411 1 1 42 ILE HD11 H -5.718 2.911 -24.422 1.00 . A A . 184 ILE HD11 1 1
4 5412 1 1 42 ILE HD12 H -6.983 4.128 -24.247 1.00 . A A . 184 ILE HD12 1 1
4 5413 1 1 42 ILE HD13 H -5.418 4.573 -24.929 1.00 . A A . 184 ILE HD13 1 1
4 5414 1 1 42 ILE HG12 H -7.487 2.762 -26.144 1.00 . A A . 184 ILE HG12 1 1
4 5415 1 1 42 ILE HG13 H -5.866 2.988 -26.793 1.00 . A A . 184 ILE HG13 1 1
4 5416 1 1 42 ILE HG21 H -8.874 5.978 -26.915 1.00 . A A . 184 ILE HG21 1 1
4 5417 1 1 42 ILE HG22 H -7.707 6.182 -25.605 1.00 . A A . 184 ILE HG22 1 1
4 5418 1 1 42 ILE HG23 H -8.770 4.776 -25.626 1.00 . A A . 184 ILE HG23 1 1
4 5419 1 1 42 ILE N N -6.861 3.349 -29.136 1.00 . A A . 184 ILE N 1 1
4 5420 1 1 42 ILE O O -7.109 6.212 -29.654 1.00 . A A . 184 ILE O 1 1
4 5421 1 1 43 ARG C C -9.775 8.191 -29.030 1.00 . A A . 185 ARG C 1 1
4 5422 1 1 43 ARG CA C -9.718 7.042 -30.044 1.00 . A A . 185 ARG CA 1 1
4 5423 1 1 43 ARG CB C -11.073 6.811 -30.730 1.00 . A A . 185 ARG CB 1 1
4 5424 1 1 43 ARG CD C -13.421 7.383 -30.008 1.00 . A A . 185 ARG CD 1 1
4 5425 1 1 43 ARG CG C -12.206 6.502 -29.760 1.00 . A A . 185 ARG CG 1 1
4 5426 1 1 43 ARG CZ C -15.134 7.621 -31.772 1.00 . A A . 185 ARG CZ 1 1
4 5427 1 1 43 ARG H H -9.991 5.260 -28.935 1.00 . A A . 185 ARG H 1 1
4 5428 1 1 43 ARG HA H -8.969 7.268 -30.790 1.00 . A A . 185 ARG HA 1 1
4 5429 1 1 43 ARG HB2 H -11.334 7.691 -31.297 1.00 . A A . 185 ARG HB2 1 1
4 5430 1 1 43 ARG HB3 H -10.976 5.976 -31.410 1.00 . A A . 185 ARG HB3 1 1
4 5431 1 1 43 ARG HD2 H -14.016 7.417 -29.108 1.00 . A A . 185 ARG HD2 1 1
4 5432 1 1 43 ARG HD3 H -13.084 8.379 -30.253 1.00 . A A . 185 ARG HD3 1 1
4 5433 1 1 43 ARG HE H -14.142 5.940 -31.354 1.00 . A A . 185 ARG HE 1 1
4 5434 1 1 43 ARG HG2 H -12.495 5.469 -29.880 1.00 . A A . 185 ARG HG2 1 1
4 5435 1 1 43 ARG HG3 H -11.855 6.661 -28.752 1.00 . A A . 185 ARG HG3 1 1
4 5436 1 1 43 ARG HH11 H -14.786 9.321 -30.727 1.00 . A A . 185 ARG HH11 1 1
4 5437 1 1 43 ARG HH12 H -15.981 9.447 -31.974 1.00 . A A . 185 ARG HH12 1 1
4 5438 1 1 43 ARG HH21 H -15.712 6.116 -32.990 1.00 . A A . 185 ARG HH21 1 1
4 5439 1 1 43 ARG HH22 H -16.506 7.633 -33.256 1.00 . A A . 185 ARG HH22 1 1
4 5440 1 1 43 ARG N N -9.306 5.839 -29.343 1.00 . A A . 185 ARG N 1 1
4 5441 1 1 43 ARG NE N -14.250 6.880 -31.103 1.00 . A A . 185 ARG NE 1 1
4 5442 1 1 43 ARG NH1 N -15.314 8.902 -31.465 1.00 . A A . 185 ARG NH1 1 1
4 5443 1 1 43 ARG NH2 N -15.842 7.078 -32.753 1.00 . A A . 185 ARG NH2 1 1
4 5444 1 1 43 ARG O O -9.005 8.189 -28.068 1.00 . A A . 185 ARG O 1 1
4 5445 1 1 44 GLN C C -11.850 9.997 -27.226 1.00 . A A . 186 GLN C 1 1
4 5446 1 1 44 GLN CA C -10.771 10.266 -28.273 1.00 . A A . 186 GLN CA 1 1
4 5447 1 1 44 GLN CB C -11.069 11.572 -29.012 1.00 . A A . 186 GLN CB 1 1
4 5448 1 1 44 GLN CD C -12.749 12.844 -30.406 1.00 . A A . 186 GLN CD 1 1
4 5449 1 1 44 GLN CG C -12.268 11.483 -29.941 1.00 . A A . 186 GLN CG 1 1
4 5450 1 1 44 GLN H H -11.268 9.133 -29.980 1.00 . A A . 186 GLN H 1 1
4 5451 1 1 44 GLN HA H -9.827 10.349 -27.774 1.00 . A A . 186 GLN HA 1 1
4 5452 1 1 44 GLN HB2 H -11.260 12.348 -28.285 1.00 . A A . 186 GLN HB2 1 1
4 5453 1 1 44 GLN HB3 H -10.205 11.844 -29.600 1.00 . A A . 186 GLN HB3 1 1
4 5454 1 1 44 GLN HE21 H -11.716 12.660 -32.094 1.00 . A A . 186 GLN HE21 1 1
4 5455 1 1 44 GLN HE22 H -12.608 14.128 -31.917 1.00 . A A . 186 GLN HE22 1 1
4 5456 1 1 44 GLN HG2 H -11.995 10.901 -30.807 1.00 . A A . 186 GLN HG2 1 1
4 5457 1 1 44 GLN HG3 H -13.077 10.991 -29.419 1.00 . A A . 186 GLN HG3 1 1
4 5458 1 1 44 GLN N N -10.670 9.160 -29.214 1.00 . A A . 186 GLN N 1 1
4 5459 1 1 44 GLN NE2 N -12.314 13.251 -31.592 1.00 . A A . 186 GLN NE2 1 1
4 5460 1 1 44 GLN O O -12.472 10.926 -26.709 1.00 . A A . 186 GLN O 1 1
4 5461 1 1 44 GLN OE1 O -13.503 13.521 -29.707 1.00 . A A . 186 GLN OE1 1 1
4 5462 1 1 45 GLY C C -12.770 7.030 -25.261 1.00 . A A . 187 GLY C 1 1
4 5463 1 1 45 GLY CA C -13.068 8.354 -25.939 1.00 . A A . 187 GLY CA 1 1
4 5464 1 1 45 GLY H H -11.536 8.026 -27.357 1.00 . A A . 187 GLY H 1 1
4 5465 1 1 45 GLY HA2 H -13.117 9.127 -25.185 1.00 . A A . 187 GLY HA2 1 1
4 5466 1 1 45 GLY HA3 H -14.028 8.286 -26.429 1.00 . A A . 187 GLY HA3 1 1
4 5467 1 1 45 GLY N N -12.067 8.722 -26.921 1.00 . A A . 187 GLY N 1 1
4 5468 1 1 45 GLY O O -12.216 6.989 -24.163 1.00 . A A . 187 GLY O 1 1
4 5469 1 1 46 ILE C C -11.931 3.836 -26.254 1.00 . A A . 188 ILE C 1 1
4 5470 1 1 46 ILE CA C -12.965 4.594 -25.409 1.00 . A A . 188 ILE CA 1 1
4 5471 1 1 46 ILE CB C -14.301 3.794 -25.362 1.00 . A A . 188 ILE CB 1 1
4 5472 1 1 46 ILE CD1 C -15.967 5.020 -26.856 1.00 . A A . 188 ILE CD1 1 1
4 5473 1 1 46 ILE CG1 C -15.533 4.710 -25.441 1.00 . A A . 188 ILE CG1 1 1
4 5474 1 1 46 ILE CG2 C -14.363 2.951 -24.099 1.00 . A A . 188 ILE CG2 1 1
4 5475 1 1 46 ILE H H -13.607 6.059 -26.791 1.00 . A A . 188 ILE H 1 1
4 5476 1 1 46 ILE HA H -12.591 4.672 -24.405 1.00 . A A . 188 ILE HA 1 1
4 5477 1 1 46 ILE HB H -14.307 3.124 -26.204 1.00 . A A . 188 ILE HB 1 1
4 5478 1 1 46 ILE HD11 H -15.831 6.072 -27.053 1.00 . A A . 188 ILE HD11 1 1
4 5479 1 1 46 ILE HD12 H -17.010 4.762 -26.978 1.00 . A A . 188 ILE HD12 1 1
4 5480 1 1 46 ILE HD13 H -15.371 4.444 -27.550 1.00 . A A . 188 ILE HD13 1 1
4 5481 1 1 46 ILE HG12 H -16.361 4.233 -24.938 1.00 . A A . 188 ILE HG12 1 1
4 5482 1 1 46 ILE HG13 H -15.309 5.645 -24.949 1.00 . A A . 188 ILE HG13 1 1
4 5483 1 1 46 ILE HG21 H -13.372 2.603 -23.850 1.00 . A A . 188 ILE HG21 1 1
4 5484 1 1 46 ILE HG22 H -15.011 2.103 -24.263 1.00 . A A . 188 ILE HG22 1 1
4 5485 1 1 46 ILE HG23 H -14.750 3.549 -23.287 1.00 . A A . 188 ILE HG23 1 1
4 5486 1 1 46 ILE N N -13.160 5.947 -25.926 1.00 . A A . 188 ILE N 1 1
4 5487 1 1 46 ILE O O -11.118 4.451 -26.946 1.00 . A A . 188 ILE O 1 1
4 5488 1 1 47 VAL C C -11.554 1.402 -28.351 1.00 . A A . 189 VAL C 1 1
4 5489 1 1 47 VAL CA C -11.027 1.677 -26.955 1.00 . A A . 189 VAL CA 1 1
4 5490 1 1 47 VAL CB C -10.756 0.335 -26.242 1.00 . A A . 189 VAL CB 1 1
4 5491 1 1 47 VAL CG1 C -9.703 -0.480 -26.988 1.00 . A A . 189 VAL CG1 1 1
4 5492 1 1 47 VAL CG2 C -10.335 0.576 -24.799 1.00 . A A . 189 VAL CG2 1 1
4 5493 1 1 47 VAL H H -12.622 2.063 -25.628 1.00 . A A . 189 VAL H 1 1
4 5494 1 1 47 VAL HA H -10.090 2.211 -27.048 1.00 . A A . 189 VAL HA 1 1
4 5495 1 1 47 VAL HB H -11.674 -0.233 -26.233 1.00 . A A . 189 VAL HB 1 1
4 5496 1 1 47 VAL HG11 H -9.274 0.119 -27.777 1.00 . A A . 189 VAL HG11 1 1
4 5497 1 1 47 VAL HG12 H -10.168 -1.357 -27.417 1.00 . A A . 189 VAL HG12 1 1
4 5498 1 1 47 VAL HG13 H -8.924 -0.785 -26.304 1.00 . A A . 189 VAL HG13 1 1
4 5499 1 1 47 VAL HG21 H -9.895 1.558 -24.712 1.00 . A A . 189 VAL HG21 1 1
4 5500 1 1 47 VAL HG22 H -9.610 -0.171 -24.508 1.00 . A A . 189 VAL HG22 1 1
4 5501 1 1 47 VAL HG23 H -11.199 0.509 -24.156 1.00 . A A . 189 VAL HG23 1 1
4 5502 1 1 47 VAL N N -11.961 2.502 -26.197 1.00 . A A . 189 VAL N 1 1
4 5503 1 1 47 VAL O O -12.723 1.072 -28.547 1.00 . A A . 189 VAL O 1 1
4 5504 1 1 48 VAL C C -10.601 -0.078 -31.107 1.00 . A A . 190 VAL C 1 1
4 5505 1 1 48 VAL CA C -10.971 1.335 -30.719 1.00 . A A . 190 VAL CA 1 1
4 5506 1 1 48 VAL CB C -10.202 2.305 -31.656 1.00 . A A . 190 VAL CB 1 1
4 5507 1 1 48 VAL CG1 C -11.090 2.798 -32.787 1.00 . A A . 190 VAL CG1 1 1
4 5508 1 1 48 VAL CG2 C -9.598 3.477 -30.896 1.00 . A A . 190 VAL CG2 1 1
4 5509 1 1 48 VAL H H -9.746 1.816 -29.067 1.00 . A A . 190 VAL H 1 1
4 5510 1 1 48 VAL HA H -12.027 1.481 -30.865 1.00 . A A . 190 VAL HA 1 1
4 5511 1 1 48 VAL HB H -9.392 1.755 -32.104 1.00 . A A . 190 VAL HB 1 1
4 5512 1 1 48 VAL HG11 H -11.248 3.863 -32.682 1.00 . A A . 190 VAL HG11 1 1
4 5513 1 1 48 VAL HG12 H -12.040 2.286 -32.751 1.00 . A A . 190 VAL HG12 1 1
4 5514 1 1 48 VAL HG13 H -10.602 2.594 -33.733 1.00 . A A . 190 VAL HG13 1 1
4 5515 1 1 48 VAL HG21 H -10.138 3.634 -29.979 1.00 . A A . 190 VAL HG21 1 1
4 5516 1 1 48 VAL HG22 H -9.655 4.367 -31.498 1.00 . A A . 190 VAL HG22 1 1
4 5517 1 1 48 VAL HG23 H -8.565 3.252 -30.677 1.00 . A A . 190 VAL HG23 1 1
4 5518 1 1 48 VAL N N -10.660 1.551 -29.311 1.00 . A A . 190 VAL N 1 1
4 5519 1 1 48 VAL O O -11.263 -0.710 -31.931 1.00 . A A . 190 VAL O 1 1
4 5520 1 1 49 TYR C C -7.963 -2.349 -29.822 1.00 . A A . 191 TYR C 1 1
4 5521 1 1 49 TYR CA C -9.056 -1.900 -30.787 1.00 . A A . 191 TYR CA 1 1
4 5522 1 1 49 TYR CB C -8.589 -2.018 -32.223 1.00 . A A . 191 TYR CB 1 1
4 5523 1 1 49 TYR CD1 C -9.638 -4.119 -33.132 1.00 . A A . 191 TYR CD1 1 1
4 5524 1 1 49 TYR CD2 C -7.309 -4.154 -32.628 1.00 . A A . 191 TYR CD2 1 1
4 5525 1 1 49 TYR CE1 C -9.578 -5.439 -33.529 1.00 . A A . 191 TYR CE1 1 1
4 5526 1 1 49 TYR CE2 C -7.241 -5.476 -33.021 1.00 . A A . 191 TYR CE2 1 1
4 5527 1 1 49 TYR CG C -8.507 -3.455 -32.678 1.00 . A A . 191 TYR CG 1 1
4 5528 1 1 49 TYR CZ C -8.379 -6.114 -33.472 1.00 . A A . 191 TYR CZ 1 1
4 5529 1 1 49 TYR H H -9.045 -0.003 -29.850 1.00 . A A . 191 TYR H 1 1
4 5530 1 1 49 TYR HA H -9.888 -2.542 -30.680 1.00 . A A . 191 TYR HA 1 1
4 5531 1 1 49 TYR HB2 H -9.292 -1.508 -32.853 1.00 . A A . 191 TYR HB2 1 1
4 5532 1 1 49 TYR HB3 H -7.622 -1.570 -32.331 1.00 . A A . 191 TYR HB3 1 1
4 5533 1 1 49 TYR HD1 H -6.420 -3.650 -32.277 1.00 . A A . 191 TYR HD1 1 1
4 5534 1 1 49 TYR HD2 H -10.577 -3.587 -33.176 1.00 . A A . 191 TYR HD2 1 1
4 5535 1 1 49 TYR HE1 H -6.300 -6.004 -32.976 1.00 . A A . 191 TYR HE1 1 1
4 5536 1 1 49 TYR HE2 H -10.469 -5.938 -33.880 1.00 . A A . 191 TYR HE2 1 1
4 5537 1 1 49 TYR HH H -7.477 -7.601 -34.285 1.00 . A A . 191 TYR HH 1 1
4 5538 1 1 49 TYR N N -9.527 -0.563 -30.504 1.00 . A A . 191 TYR N 1 1
4 5539 1 1 49 TYR O O -7.269 -1.530 -29.220 1.00 . A A . 191 TYR O 1 1
4 5540 1 1 49 TYR OH O -8.319 -7.432 -33.861 1.00 . A A . 191 TYR OH 1 1
4 5541 1 1 50 GLU C C -6.372 -5.598 -29.289 1.00 . A A . 192 GLU C 1 1
4 5542 1 1 50 GLU CA C -6.816 -4.232 -28.788 1.00 . A A . 192 GLU CA 1 1
4 5543 1 1 50 GLU CB C -7.353 -4.351 -27.369 1.00 . A A . 192 GLU CB 1 1
4 5544 1 1 50 GLU CD C -8.479 -3.211 -25.418 1.00 . A A . 192 GLU CD 1 1
4 5545 1 1 50 GLU CG C -7.924 -3.056 -26.820 1.00 . A A . 192 GLU CG 1 1
4 5546 1 1 50 GLU H H -8.410 -4.263 -30.179 1.00 . A A . 192 GLU H 1 1
4 5547 1 1 50 GLU HA H -5.970 -3.574 -28.781 1.00 . A A . 192 GLU HA 1 1
4 5548 1 1 50 GLU HB2 H -8.126 -5.092 -27.363 1.00 . A A . 192 GLU HB2 1 1
4 5549 1 1 50 GLU HB3 H -6.553 -4.671 -26.719 1.00 . A A . 192 GLU HB3 1 1
4 5550 1 1 50 GLU HG2 H -7.141 -2.312 -26.801 1.00 . A A . 192 GLU HG2 1 1
4 5551 1 1 50 GLU HG3 H -8.719 -2.724 -27.472 1.00 . A A . 192 GLU HG3 1 1
4 5552 1 1 50 GLU N N -7.822 -3.661 -29.676 1.00 . A A . 192 GLU N 1 1
4 5553 1 1 50 GLU O O -7.056 -6.224 -30.098 1.00 . A A . 192 GLU O 1 1
4 5554 1 1 50 GLU OE1 O -7.677 -3.229 -24.460 1.00 . A A . 192 GLU OE1 1 1
4 5555 1 1 50 GLU OE2 O -9.716 -3.316 -25.277 1.00 . A A . 192 GLU OE2 1 1
4 5556 1 1 51 GLY C C -3.245 -7.315 -29.542 1.00 . A A . 193 GLY C 1 1
4 5557 1 1 51 GLY CA C -4.720 -7.353 -29.214 1.00 . A A . 193 GLY CA 1 1
4 5558 1 1 51 GLY H H -4.721 -5.519 -28.159 1.00 . A A . 193 GLY H 1 1
4 5559 1 1 51 GLY HA2 H -4.881 -8.061 -28.416 1.00 . A A . 193 GLY HA2 1 1
4 5560 1 1 51 GLY HA3 H -5.263 -7.680 -30.089 1.00 . A A . 193 GLY HA3 1 1
4 5561 1 1 51 GLY N N -5.226 -6.060 -28.803 1.00 . A A . 193 GLY N 1 1
4 5562 1 1 51 GLY O O -2.414 -7.081 -28.666 1.00 . A A . 193 GLY O 1 1
4 5563 1 1 52 GLU C C -1.435 -7.140 -32.683 1.00 . A A . 194 GLU C 1 1
4 5564 1 1 52 GLU CA C -1.541 -7.559 -31.244 1.00 . A A . 194 GLU CA 1 1
4 5565 1 1 52 GLU CB C -0.939 -8.950 -30.966 1.00 . A A . 194 GLU CB 1 1
4 5566 1 1 52 GLU CD C -0.325 -11.229 -31.893 1.00 . A A . 194 GLU CD 1 1
4 5567 1 1 52 GLU CG C -0.385 -9.737 -32.160 1.00 . A A . 194 GLU CG 1 1
4 5568 1 1 52 GLU H H -3.612 -7.743 -31.454 1.00 . A A . 194 GLU H 1 1
4 5569 1 1 52 GLU HA H -1.009 -6.822 -30.679 1.00 . A A . 194 GLU HA 1 1
4 5570 1 1 52 GLU HB2 H -0.155 -8.831 -30.257 1.00 . A A . 194 GLU HB2 1 1
4 5571 1 1 52 GLU HB3 H -1.707 -9.547 -30.519 1.00 . A A . 194 GLU HB3 1 1
4 5572 1 1 52 GLU HG2 H -1.020 -9.568 -33.015 1.00 . A A . 194 GLU HG2 1 1
4 5573 1 1 52 GLU HG3 H 0.614 -9.386 -32.376 1.00 . A A . 194 GLU HG3 1 1
4 5574 1 1 52 GLU N N -2.917 -7.554 -30.806 1.00 . A A . 194 GLU N 1 1
4 5575 1 1 52 GLU O O -2.428 -6.805 -33.326 1.00 . A A . 194 GLU O 1 1
4 5576 1 1 52 GLU OE1 O -1.254 -11.754 -31.244 1.00 . A A . 194 GLU OE1 1 1
4 5577 1 1 52 GLU OE2 O 0.652 -11.872 -32.332 1.00 . A A . 194 GLU OE2 1 1
4 5578 1 1 53 ILE C C -0.083 -7.980 -35.456 1.00 . A A . 195 ILE C 1 1
4 5579 1 1 53 ILE CA C 0.018 -6.756 -34.534 1.00 . A A . 195 ILE CA 1 1
4 5580 1 1 53 ILE CB C 1.385 -6.008 -34.701 1.00 . A A . 195 ILE CB 1 1
4 5581 1 1 53 ILE CD1 C 1.494 -3.464 -34.733 1.00 . A A . 195 ILE CD1 1 1
4 5582 1 1 53 ILE CG1 C 1.186 -4.721 -35.515 1.00 . A A . 195 ILE CG1 1 1
4 5583 1 1 53 ILE CG2 C 2.481 -6.876 -35.337 1.00 . A A . 195 ILE CG2 1 1
4 5584 1 1 53 ILE H H 0.532 -7.419 -32.602 1.00 . A A . 195 ILE H 1 1
4 5585 1 1 53 ILE HA H -0.770 -6.063 -34.766 1.00 . A A . 195 ILE HA 1 1
4 5586 1 1 53 ILE HB H 1.724 -5.733 -33.716 1.00 . A A . 195 ILE HB 1 1
4 5587 1 1 53 ILE HD11 H 2.561 -3.295 -34.730 1.00 . A A . 195 ILE HD11 1 1
4 5588 1 1 53 ILE HD12 H 1.146 -3.577 -33.718 1.00 . A A . 195 ILE HD12 1 1
4 5589 1 1 53 ILE HD13 H 0.998 -2.623 -35.193 1.00 . A A . 195 ILE HD13 1 1
4 5590 1 1 53 ILE HG12 H 1.834 -4.739 -36.379 1.00 . A A . 195 ILE HG12 1 1
4 5591 1 1 53 ILE HG13 H 0.159 -4.662 -35.846 1.00 . A A . 195 ILE HG13 1 1
4 5592 1 1 53 ILE HG21 H 2.191 -7.144 -36.346 1.00 . A A . 195 ILE HG21 1 1
4 5593 1 1 53 ILE HG22 H 2.613 -7.774 -34.751 1.00 . A A . 195 ILE HG22 1 1
4 5594 1 1 53 ILE HG23 H 3.406 -6.322 -35.364 1.00 . A A . 195 ILE HG23 1 1
4 5595 1 1 53 ILE N N -0.215 -7.148 -33.174 1.00 . A A . 195 ILE N 1 1
4 5596 1 1 53 ILE O O 0.154 -9.108 -35.024 1.00 . A A . 195 ILE O 1 1
4 5597 1 1 54 ASP C C 0.857 -9.065 -38.337 1.00 . A A . 196 ASP C 1 1
4 5598 1 1 54 ASP CA C -0.502 -8.846 -37.678 1.00 . A A . 196 ASP CA 1 1
4 5599 1 1 54 ASP CB C -1.556 -8.540 -38.744 1.00 . A A . 196 ASP CB 1 1
4 5600 1 1 54 ASP CG C -1.706 -9.661 -39.754 1.00 . A A . 196 ASP CG 1 1
4 5601 1 1 54 ASP H H -0.569 -6.835 -37.018 1.00 . A A . 196 ASP H 1 1
4 5602 1 1 54 ASP HA H -0.789 -9.741 -37.140 1.00 . A A . 196 ASP HA 1 1
4 5603 1 1 54 ASP HB2 H -2.510 -8.385 -38.266 1.00 . A A . 196 ASP HB2 1 1
4 5604 1 1 54 ASP HB3 H -1.271 -7.642 -39.270 1.00 . A A . 196 ASP HB3 1 1
4 5605 1 1 54 ASP N N -0.407 -7.754 -36.719 1.00 . A A . 196 ASP N 1 1
4 5606 1 1 54 ASP O O 1.507 -10.089 -38.128 1.00 . A A . 196 ASP O 1 1
4 5607 1 1 54 ASP OD1 O -1.843 -10.828 -39.330 1.00 . A A . 196 ASP OD1 1 1
4 5608 1 1 54 ASP OD2 O -1.686 -9.372 -40.970 1.00 . A A . 196 ASP OD2 1 1
4 5609 1 1 55 SER C C 3.106 -6.714 -40.017 1.00 . A A . 197 SER C 1 1
4 5610 1 1 55 SER CA C 2.568 -8.126 -39.802 1.00 . A A . 197 SER CA 1 1
4 5611 1 1 55 SER CB C 2.441 -8.854 -41.140 1.00 . A A . 197 SER CB 1 1
4 5612 1 1 55 SER H H 0.717 -7.283 -39.226 1.00 . A A . 197 SER H 1 1
4 5613 1 1 55 SER HA H 3.254 -8.665 -39.166 1.00 . A A . 197 SER HA 1 1
4 5614 1 1 55 SER HB2 H 2.205 -8.141 -41.917 1.00 . A A . 197 SER HB2 1 1
4 5615 1 1 55 SER HB3 H 3.376 -9.343 -41.373 1.00 . A A . 197 SER HB3 1 1
4 5616 1 1 55 SER HG H 0.647 -9.512 -41.573 1.00 . A A . 197 SER HG 1 1
4 5617 1 1 55 SER N N 1.281 -8.077 -39.118 1.00 . A A . 197 SER N 1 1
4 5618 1 1 55 SER O O 2.333 -5.776 -40.208 1.00 . A A . 197 SER O 1 1
4 5619 1 1 55 SER OG O 1.415 -9.832 -41.095 1.00 . A A . 197 SER OG 1 1
4 5620 1 1 56 LEU C C 5.830 -5.147 -41.447 1.00 . A A . 198 LEU C 1 1
4 5621 1 1 56 LEU CA C 5.059 -5.255 -40.142 1.00 . A A . 198 LEU CA 1 1
4 5622 1 1 56 LEU CB C 5.996 -4.963 -38.967 1.00 . A A . 198 LEU CB 1 1
4 5623 1 1 56 LEU CD1 C 7.176 -3.323 -37.490 1.00 . A A . 198 LEU CD1 1 1
4 5624 1 1 56 LEU CD2 C 6.844 -2.797 -39.909 1.00 . A A . 198 LEU CD2 1 1
4 5625 1 1 56 LEU CG C 6.252 -3.482 -38.686 1.00 . A A . 198 LEU CG 1 1
4 5626 1 1 56 LEU H H 4.994 -7.349 -39.804 1.00 . A A . 198 LEU H 1 1
4 5627 1 1 56 LEU HA H 4.279 -4.511 -40.158 1.00 . A A . 198 LEU HA 1 1
4 5628 1 1 56 LEU HB2 H 5.573 -5.410 -38.079 1.00 . A A . 198 LEU HB2 1 1
4 5629 1 1 56 LEU HB3 H 6.945 -5.436 -39.169 1.00 . A A . 198 LEU HB3 1 1
4 5630 1 1 56 LEU HD11 H 6.686 -3.703 -36.605 1.00 . A A . 198 LEU HD11 1 1
4 5631 1 1 56 LEU HD12 H 7.409 -2.278 -37.350 1.00 . A A . 198 LEU HD12 1 1
4 5632 1 1 56 LEU HD13 H 8.087 -3.876 -37.662 1.00 . A A . 198 LEU HD13 1 1
4 5633 1 1 56 LEU HD21 H 7.371 -1.905 -39.602 1.00 . A A . 198 LEU HD21 1 1
4 5634 1 1 56 LEU HD22 H 6.052 -2.530 -40.591 1.00 . A A . 198 LEU HD22 1 1
4 5635 1 1 56 LEU HD23 H 7.532 -3.470 -40.400 1.00 . A A . 198 LEU HD23 1 1
4 5636 1 1 56 LEU HG H 5.316 -2.999 -38.451 1.00 . A A . 198 LEU HG 1 1
4 5637 1 1 56 LEU N N 4.430 -6.566 -39.970 1.00 . A A . 198 LEU N 1 1
4 5638 1 1 56 LEU O O 6.794 -5.874 -41.687 1.00 . A A . 198 LEU O 1 1
4 5639 1 1 57 LYS C C 5.841 -2.464 -43.915 1.00 . A A . 199 LYS C 1 1
4 5640 1 1 57 LYS CA C 6.037 -3.932 -43.547 1.00 . A A . 199 LYS CA 1 1
4 5641 1 1 57 LYS CB C 5.459 -4.837 -44.638 1.00 . A A . 199 LYS CB 1 1
4 5642 1 1 57 LYS CD C 6.983 -5.706 -46.447 1.00 . A A . 199 LYS CD 1 1
4 5643 1 1 57 LYS CE C 6.310 -6.648 -47.433 1.00 . A A . 199 LYS CE 1 1
4 5644 1 1 57 LYS CG C 6.049 -4.584 -46.018 1.00 . A A . 199 LYS CG 1 1
4 5645 1 1 57 LYS H H 4.640 -3.647 -41.997 1.00 . A A . 199 LYS H 1 1
4 5646 1 1 57 LYS HA H 7.099 -4.129 -43.440 1.00 . A A . 199 LYS HA 1 1
4 5647 1 1 57 LYS HB2 H 5.644 -5.866 -44.370 1.00 . A A . 199 LYS HB2 1 1
4 5648 1 1 57 LYS HB3 H 4.392 -4.676 -44.692 1.00 . A A . 199 LYS HB3 1 1
4 5649 1 1 57 LYS HD2 H 7.856 -5.277 -46.915 1.00 . A A . 199 LYS HD2 1 1
4 5650 1 1 57 LYS HD3 H 7.282 -6.267 -45.573 1.00 . A A . 199 LYS HD3 1 1
4 5651 1 1 57 LYS HE2 H 6.714 -7.640 -47.297 1.00 . A A . 199 LYS HE2 1 1
4 5652 1 1 57 LYS HE3 H 5.249 -6.661 -47.231 1.00 . A A . 199 LYS HE3 1 1
4 5653 1 1 57 LYS HG2 H 5.244 -4.507 -46.733 1.00 . A A . 199 LYS HG2 1 1
4 5654 1 1 57 LYS HG3 H 6.603 -3.656 -45.996 1.00 . A A . 199 LYS HG3 1 1
4 5655 1 1 57 LYS HZ1 H 5.744 -5.623 -49.162 1.00 . A A . 199 LYS HZ1 1 1
4 5656 1 1 57 LYS HZ2 H 6.586 -7.060 -49.463 1.00 . A A . 199 LYS HZ2 1 1
4 5657 1 1 57 LYS HZ3 H 7.417 -5.690 -48.923 1.00 . A A . 199 LYS HZ3 1 1
4 5658 1 1 57 LYS N N 5.402 -4.200 -42.270 1.00 . A A . 199 LYS N 1 1
4 5659 1 1 57 LYS NZ N 6.530 -6.225 -48.843 1.00 . A A . 199 LYS NZ 1 1
4 5660 1 1 57 LYS O O 4.711 -2.013 -44.107 1.00 . A A . 199 LYS O 1 1
4 5661 1 1 58 ARG C C 6.895 -0.127 -45.865 1.00 . A A . 200 ARG C 1 1
4 5662 1 1 58 ARG CA C 6.864 -0.306 -44.347 1.00 . A A . 200 ARG CA 1 1
4 5663 1 1 58 ARG CB C 8.011 0.460 -43.670 1.00 . A A . 200 ARG CB 1 1
4 5664 1 1 58 ARG CD C 10.463 0.229 -43.172 1.00 . A A . 200 ARG CD 1 1
4 5665 1 1 58 ARG CG C 9.386 0.159 -44.243 1.00 . A A . 200 ARG CG 1 1
4 5666 1 1 58 ARG CZ C 11.825 2.000 -42.117 1.00 . A A . 200 ARG CZ 1 1
4 5667 1 1 58 ARG H H 7.810 -2.135 -43.838 1.00 . A A . 200 ARG H 1 1
4 5668 1 1 58 ARG HA H 5.924 0.078 -43.976 1.00 . A A . 200 ARG HA 1 1
4 5669 1 1 58 ARG HB2 H 7.829 1.519 -43.769 1.00 . A A . 200 ARG HB2 1 1
4 5670 1 1 58 ARG HB3 H 8.021 0.207 -42.619 1.00 . A A . 200 ARG HB3 1 1
4 5671 1 1 58 ARG HD2 H 10.006 0.059 -42.209 1.00 . A A . 200 ARG HD2 1 1
4 5672 1 1 58 ARG HD3 H 11.194 -0.542 -43.364 1.00 . A A . 200 ARG HD3 1 1
4 5673 1 1 58 ARG HE H 11.067 2.080 -43.962 1.00 . A A . 200 ARG HE 1 1
4 5674 1 1 58 ARG HG2 H 9.381 -0.833 -44.670 1.00 . A A . 200 ARG HG2 1 1
4 5675 1 1 58 ARG HG3 H 9.610 0.884 -45.011 1.00 . A A . 200 ARG HG3 1 1
4 5676 1 1 58 ARG HH11 H 11.515 0.386 -40.934 1.00 . A A . 200 ARG HH11 1 1
4 5677 1 1 58 ARG HH12 H 12.465 1.650 -40.230 1.00 . A A . 200 ARG HH12 1 1
4 5678 1 1 58 ARG HH21 H 12.316 3.735 -43.029 1.00 . A A . 200 ARG HH21 1 1
4 5679 1 1 58 ARG HH22 H 12.919 3.548 -41.417 1.00 . A A . 200 ARG HH22 1 1
4 5680 1 1 58 ARG N N 6.936 -1.723 -44.007 1.00 . A A . 200 ARG N 1 1
4 5681 1 1 58 ARG NE N 11.134 1.528 -43.155 1.00 . A A . 200 ARG NE 1 1
4 5682 1 1 58 ARG NH1 N 11.944 1.286 -41.002 1.00 . A A . 200 ARG NH1 1 1
4 5683 1 1 58 ARG NH2 N 12.401 3.192 -42.194 1.00 . A A . 200 ARG NH2 1 1
4 5684 1 1 58 ARG O O 6.589 -1.060 -46.607 1.00 . A A . 200 ARG O 1 1
4 5685 1 1 59 TYR C C 8.661 0.979 -48.360 1.00 . A A . 201 TYR C 1 1
4 5686 1 1 59 TYR CA C 7.298 1.338 -47.758 1.00 . A A . 201 TYR CA 1 1
4 5687 1 1 59 TYR CB C 6.984 2.810 -48.029 1.00 . A A . 201 TYR CB 1 1
4 5688 1 1 59 TYR CD1 C 5.432 2.287 -49.949 1.00 . A A . 201 TYR CD1 1 1
4 5689 1 1 59 TYR CD2 C 6.959 4.101 -50.199 1.00 . A A . 201 TYR CD2 1 1
4 5690 1 1 59 TYR CE1 C 4.939 2.521 -51.220 1.00 . A A . 201 TYR CE1 1 1
4 5691 1 1 59 TYR CE2 C 6.471 4.341 -51.469 1.00 . A A . 201 TYR CE2 1 1
4 5692 1 1 59 TYR CG C 6.447 3.071 -49.418 1.00 . A A . 201 TYR CG 1 1
4 5693 1 1 59 TYR CZ C 5.462 3.549 -51.975 1.00 . A A . 201 TYR CZ 1 1
4 5694 1 1 59 TYR H H 7.472 1.778 -45.699 1.00 . A A . 201 TYR H 1 1
4 5695 1 1 59 TYR HA H 6.543 0.731 -48.227 1.00 . A A . 201 TYR HA 1 1
4 5696 1 1 59 TYR HB2 H 6.243 3.148 -47.319 1.00 . A A . 201 TYR HB2 1 1
4 5697 1 1 59 TYR HB3 H 7.885 3.392 -47.905 1.00 . A A . 201 TYR HB3 1 1
4 5698 1 1 59 TYR HD1 H 5.023 1.482 -49.355 1.00 . A A . 201 TYR HD1 1 1
4 5699 1 1 59 TYR HD2 H 7.749 4.720 -49.800 1.00 . A A . 201 TYR HD2 1 1
4 5700 1 1 59 TYR HE1 H 4.149 1.901 -51.616 1.00 . A A . 201 TYR HE1 1 1
4 5701 1 1 59 TYR HE2 H 6.881 5.148 -52.060 1.00 . A A . 201 TYR HE2 1 1
4 5702 1 1 59 TYR HH H 4.930 2.960 -53.726 1.00 . A A . 201 TYR HH 1 1
4 5703 1 1 59 TYR N N 7.250 1.067 -46.327 1.00 . A A . 201 TYR N 1 1
4 5704 1 1 59 TYR O O 8.961 1.355 -49.494 1.00 . A A . 201 TYR O 1 1
4 5705 1 1 59 TYR OH O 4.975 3.786 -53.240 1.00 . A A . 201 TYR OH 1 1
4 5706 1 1 60 LYS C C 10.899 -1.683 -48.035 1.00 . A A . 202 LYS C 1 1
4 5707 1 1 60 LYS CA C 10.784 -0.159 -48.052 1.00 . A A . 202 LYS CA 1 1
4 5708 1 1 60 LYS CB C 11.828 0.469 -47.140 1.00 . A A . 202 LYS CB 1 1
4 5709 1 1 60 LYS CD C 14.219 0.654 -47.906 1.00 . A A . 202 LYS CD 1 1
4 5710 1 1 60 LYS CE C 15.308 1.633 -48.315 1.00 . A A . 202 LYS CE 1 1
4 5711 1 1 60 LYS CG C 12.853 1.323 -47.870 1.00 . A A . 202 LYS CG 1 1
4 5712 1 1 60 LYS H H 9.206 -0.025 -46.715 1.00 . A A . 202 LYS H 1 1
4 5713 1 1 60 LYS HA H 10.930 0.198 -49.057 1.00 . A A . 202 LYS HA 1 1
4 5714 1 1 60 LYS HB2 H 11.319 1.101 -46.425 1.00 . A A . 202 LYS HB2 1 1
4 5715 1 1 60 LYS HB3 H 12.330 -0.310 -46.609 1.00 . A A . 202 LYS HB3 1 1
4 5716 1 1 60 LYS HD2 H 14.447 0.270 -46.923 1.00 . A A . 202 LYS HD2 1 1
4 5717 1 1 60 LYS HD3 H 14.193 -0.160 -48.616 1.00 . A A . 202 LYS HD3 1 1
4 5718 1 1 60 LYS HE2 H 15.173 2.553 -47.766 1.00 . A A . 202 LYS HE2 1 1
4 5719 1 1 60 LYS HE3 H 16.269 1.206 -48.070 1.00 . A A . 202 LYS HE3 1 1
4 5720 1 1 60 LYS HG2 H 12.517 1.483 -48.884 1.00 . A A . 202 LYS HG2 1 1
4 5721 1 1 60 LYS HG3 H 12.941 2.274 -47.365 1.00 . A A . 202 LYS HG3 1 1
4 5722 1 1 60 LYS HZ1 H 14.288 2.113 -50.074 1.00 . A A . 202 LYS HZ1 1 1
4 5723 1 1 60 LYS HZ2 H 15.641 1.126 -50.314 1.00 . A A . 202 LYS HZ2 1 1
4 5724 1 1 60 LYS HZ3 H 15.843 2.772 -49.983 1.00 . A A . 202 LYS HZ3 1 1
4 5725 1 1 60 LYS N N 9.480 0.250 -47.604 1.00 . A A . 202 LYS N 1 1
4 5726 1 1 60 LYS NZ N 15.267 1.932 -49.773 1.00 . A A . 202 LYS NZ 1 1
4 5727 1 1 60 LYS O O 11.091 -2.315 -49.074 1.00 . A A . 202 LYS O 1 1
4 5728 1 1 61 ASP C C 10.033 -4.162 -45.479 1.00 . A A . 203 ASP C 1 1
4 5729 1 1 61 ASP CA C 10.850 -3.707 -46.683 1.00 . A A . 203 ASP CA 1 1
4 5730 1 1 61 ASP CB C 12.307 -4.147 -46.526 1.00 . A A . 203 ASP CB 1 1
4 5731 1 1 61 ASP CG C 12.595 -5.459 -47.229 1.00 . A A . 203 ASP CG 1 1
4 5732 1 1 61 ASP H H 10.608 -1.709 -46.054 1.00 . A A . 203 ASP H 1 1
4 5733 1 1 61 ASP HA H 10.441 -4.158 -47.570 1.00 . A A . 203 ASP HA 1 1
4 5734 1 1 61 ASP HB2 H 12.953 -3.388 -46.942 1.00 . A A . 203 ASP HB2 1 1
4 5735 1 1 61 ASP HB3 H 12.530 -4.267 -45.476 1.00 . A A . 203 ASP HB3 1 1
4 5736 1 1 61 ASP N N 10.771 -2.264 -46.844 1.00 . A A . 203 ASP N 1 1
4 5737 1 1 61 ASP O O 9.322 -3.368 -44.863 1.00 . A A . 203 ASP O 1 1
4 5738 1 1 61 ASP OD1 O 11.721 -6.352 -47.201 1.00 . A A . 203 ASP OD1 1 1
4 5739 1 1 61 ASP OD2 O 13.693 -5.594 -47.809 1.00 . A A . 203 ASP OD2 1 1
4 5740 1 1 62 ASP C C 10.276 -5.893 -42.739 1.00 . A A . 204 ASP C 1 1
4 5741 1 1 62 ASP CA C 9.430 -5.997 -44.005 1.00 . A A . 204 ASP CA 1 1
4 5742 1 1 62 ASP CB C 9.057 -7.458 -44.272 1.00 . A A . 204 ASP CB 1 1
4 5743 1 1 62 ASP CG C 7.860 -7.907 -43.459 1.00 . A A . 204 ASP CG 1 1
4 5744 1 1 62 ASP H H 10.732 -6.023 -45.663 1.00 . A A . 204 ASP H 1 1
4 5745 1 1 62 ASP HA H 8.531 -5.423 -43.874 1.00 . A A . 204 ASP HA 1 1
4 5746 1 1 62 ASP HB2 H 8.822 -7.577 -45.320 1.00 . A A . 204 ASP HB2 1 1
4 5747 1 1 62 ASP HB3 H 9.898 -8.089 -44.023 1.00 . A A . 204 ASP HB3 1 1
4 5748 1 1 62 ASP N N 10.147 -5.442 -45.141 1.00 . A A . 204 ASP N 1 1
4 5749 1 1 62 ASP O O 10.793 -6.892 -42.239 1.00 . A A . 204 ASP O 1 1
4 5750 1 1 62 ASP OD1 O 8.021 -8.136 -42.241 1.00 . A A . 204 ASP OD1 1 1
4 5751 1 1 62 ASP OD2 O 6.760 -8.032 -44.038 1.00 . A A . 204 ASP OD2 1 1
4 5752 1 1 63 VAL C C 10.615 -5.074 -39.818 1.00 . A A . 205 VAL C 1 1
4 5753 1 1 63 VAL CA C 11.225 -4.440 -41.033 1.00 . A A . 205 VAL CA 1 1
4 5754 1 1 63 VAL CB C 11.463 -2.942 -40.768 1.00 . A A . 205 VAL CB 1 1
4 5755 1 1 63 VAL CG1 C 12.219 -2.307 -41.924 1.00 . A A . 205 VAL CG1 1 1
4 5756 1 1 63 VAL CG2 C 10.146 -2.225 -40.524 1.00 . A A . 205 VAL CG2 1 1
4 5757 1 1 63 VAL H H 10.000 -3.910 -42.679 1.00 . A A . 205 VAL H 1 1
4 5758 1 1 63 VAL HA H 12.168 -4.910 -41.174 1.00 . A A . 205 VAL HA 1 1
4 5759 1 1 63 VAL HB H 12.068 -2.849 -39.876 1.00 . A A . 205 VAL HB 1 1
4 5760 1 1 63 VAL HG11 H 11.660 -2.443 -42.838 1.00 . A A . 205 VAL HG11 1 1
4 5761 1 1 63 VAL HG12 H 13.188 -2.773 -42.021 1.00 . A A . 205 VAL HG12 1 1
4 5762 1 1 63 VAL HG13 H 12.345 -1.251 -41.735 1.00 . A A . 205 VAL HG13 1 1
4 5763 1 1 63 VAL HG21 H 10.283 -1.163 -40.656 1.00 . A A . 205 VAL HG21 1 1
4 5764 1 1 63 VAL HG22 H 9.813 -2.424 -39.515 1.00 . A A . 205 VAL HG22 1 1
4 5765 1 1 63 VAL HG23 H 9.407 -2.585 -41.224 1.00 . A A . 205 VAL HG23 1 1
4 5766 1 1 63 VAL N N 10.426 -4.671 -42.231 1.00 . A A . 205 VAL N 1 1
4 5767 1 1 63 VAL O O 9.441 -5.443 -39.808 1.00 . A A . 205 VAL O 1 1
4 5768 1 1 64 ARG C C 10.399 -4.821 -36.614 1.00 . A A . 206 ARG C 1 1
4 5769 1 1 64 ARG CA C 10.988 -5.843 -37.580 1.00 . A A . 206 ARG CA 1 1
4 5770 1 1 64 ARG CB C 12.110 -6.644 -36.909 1.00 . A A . 206 ARG CB 1 1
4 5771 1 1 64 ARG CD C 13.164 -8.921 -37.069 1.00 . A A . 206 ARG CD 1 1
4 5772 1 1 64 ARG CG C 11.866 -8.142 -36.947 1.00 . A A . 206 ARG CG 1 1
4 5773 1 1 64 ARG CZ C 14.633 -10.195 -35.544 1.00 . A A . 206 ARG CZ 1 1
4 5774 1 1 64 ARG H H 12.371 -4.925 -38.869 1.00 . A A . 206 ARG H 1 1
4 5775 1 1 64 ARG HA H 10.217 -6.526 -37.876 1.00 . A A . 206 ARG HA 1 1
4 5776 1 1 64 ARG HB2 H 13.041 -6.436 -37.414 1.00 . A A . 206 ARG HB2 1 1
4 5777 1 1 64 ARG HB3 H 12.194 -6.345 -35.871 1.00 . A A . 206 ARG HB3 1 1
4 5778 1 1 64 ARG HD2 H 12.962 -9.850 -37.581 1.00 . A A . 206 ARG HD2 1 1
4 5779 1 1 64 ARG HD3 H 13.866 -8.339 -37.646 1.00 . A A . 206 ARG HD3 1 1
4 5780 1 1 64 ARG HE H 13.472 -8.660 -35.007 1.00 . A A . 206 ARG HE 1 1
4 5781 1 1 64 ARG HG2 H 11.363 -8.434 -36.040 1.00 . A A . 206 ARG HG2 1 1
4 5782 1 1 64 ARG HG3 H 11.238 -8.372 -37.796 1.00 . A A . 206 ARG HG3 1 1
4 5783 1 1 64 ARG HH11 H 14.688 -10.836 -37.464 1.00 . A A . 206 ARG HH11 1 1
4 5784 1 1 64 ARG HH12 H 15.702 -11.705 -36.361 1.00 . A A . 206 ARG HH12 1 1
4 5785 1 1 64 ARG HH21 H 14.809 -9.806 -33.570 1.00 . A A . 206 ARG HH21 1 1
4 5786 1 1 64 ARG HH22 H 15.772 -11.121 -34.156 1.00 . A A . 206 ARG HH22 1 1
4 5787 1 1 64 ARG N N 11.440 -5.223 -38.793 1.00 . A A . 206 ARG N 1 1
4 5788 1 1 64 ARG NE N 13.750 -9.219 -35.764 1.00 . A A . 206 ARG NE 1 1
4 5789 1 1 64 ARG NH1 N 15.040 -10.975 -36.539 1.00 . A A . 206 ARG NH1 1 1
4 5790 1 1 64 ARG NH2 N 15.110 -10.390 -34.323 1.00 . A A . 206 ARG NH2 1 1
4 5791 1 1 64 ARG O O 9.421 -5.116 -35.941 1.00 . A A . 206 ARG O 1 1
4 5792 1 1 65 GLU C C 10.562 -1.191 -36.301 1.00 . A A . 207 GLU C 1 1
4 5793 1 1 65 GLU CA C 10.491 -2.572 -35.654 1.00 . A A . 207 GLU CA 1 1
4 5794 1 1 65 GLU CB C 11.278 -2.529 -34.331 1.00 . A A . 207 GLU CB 1 1
4 5795 1 1 65 GLU CD C 13.335 -3.969 -34.553 1.00 . A A . 207 GLU CD 1 1
4 5796 1 1 65 GLU CG C 11.950 -3.839 -33.950 1.00 . A A . 207 GLU CG 1 1
4 5797 1 1 65 GLU H H 11.766 -3.439 -37.124 1.00 . A A . 207 GLU H 1 1
4 5798 1 1 65 GLU HA H 9.460 -2.798 -35.431 1.00 . A A . 207 GLU HA 1 1
4 5799 1 1 65 GLU HB2 H 12.045 -1.772 -34.407 1.00 . A A . 207 GLU HB2 1 1
4 5800 1 1 65 GLU HB3 H 10.598 -2.249 -33.534 1.00 . A A . 207 GLU HB3 1 1
4 5801 1 1 65 GLU HG2 H 12.033 -3.888 -32.875 1.00 . A A . 207 GLU HG2 1 1
4 5802 1 1 65 GLU HG3 H 11.340 -4.656 -34.303 1.00 . A A . 207 GLU HG3 1 1
4 5803 1 1 65 GLU N N 10.989 -3.622 -36.555 1.00 . A A . 207 GLU N 1 1
4 5804 1 1 65 GLU O O 11.038 -1.036 -37.425 1.00 . A A . 207 GLU O 1 1
4 5805 1 1 65 GLU OE1 O 13.432 -4.198 -35.777 1.00 . A A . 207 GLU OE1 1 1
4 5806 1 1 65 GLU OE2 O 14.324 -3.842 -33.801 1.00 . A A . 207 GLU OE2 1 1
4 5807 1 1 66 VAL C C 10.211 2.130 -34.804 1.00 . A A . 208 VAL C 1 1
4 5808 1 1 66 VAL CA C 10.105 1.198 -36.010 1.00 . A A . 208 VAL CA 1 1
4 5809 1 1 66 VAL CB C 8.851 1.579 -36.854 1.00 . A A . 208 VAL CB 1 1
4 5810 1 1 66 VAL CG1 C 9.264 2.312 -38.123 1.00 . A A . 208 VAL CG1 1 1
4 5811 1 1 66 VAL CG2 C 8.001 0.361 -37.201 1.00 . A A . 208 VAL CG2 1 1
4 5812 1 1 66 VAL H H 9.745 -0.394 -34.663 1.00 . A A . 208 VAL H 1 1
4 5813 1 1 66 VAL HA H 10.980 1.335 -36.625 1.00 . A A . 208 VAL HA 1 1
4 5814 1 1 66 VAL HB H 8.245 2.252 -36.272 1.00 . A A . 208 VAL HB 1 1
4 5815 1 1 66 VAL HG11 H 9.259 3.376 -37.940 1.00 . A A . 208 VAL HG11 1 1
4 5816 1 1 66 VAL HG12 H 8.569 2.079 -38.917 1.00 . A A . 208 VAL HG12 1 1
4 5817 1 1 66 VAL HG13 H 10.257 2.000 -38.410 1.00 . A A . 208 VAL HG13 1 1
4 5818 1 1 66 VAL HG21 H 7.548 -0.029 -36.301 1.00 . A A . 208 VAL HG21 1 1
4 5819 1 1 66 VAL HG22 H 8.624 -0.398 -37.649 1.00 . A A . 208 VAL HG22 1 1
4 5820 1 1 66 VAL HG23 H 7.230 0.649 -37.895 1.00 . A A . 208 VAL HG23 1 1
4 5821 1 1 66 VAL N N 10.095 -0.192 -35.556 1.00 . A A . 208 VAL N 1 1
4 5822 1 1 66 VAL O O 9.210 2.663 -34.326 1.00 . A A . 208 VAL O 1 1
4 5823 1 1 67 ALA C C 12.092 4.553 -33.518 1.00 . A A . 209 ALA C 1 1
4 5824 1 1 67 ALA CA C 11.654 3.145 -33.130 1.00 . A A . 209 ALA CA 1 1
4 5825 1 1 67 ALA CB C 12.688 2.506 -32.215 1.00 . A A . 209 ALA CB 1 1
4 5826 1 1 67 ALA H H 12.186 1.836 -34.708 1.00 . A A . 209 ALA H 1 1
4 5827 1 1 67 ALA HA H 10.724 3.210 -32.585 1.00 . A A . 209 ALA HA 1 1
4 5828 1 1 67 ALA HB1 H 12.704 1.440 -32.381 1.00 . A A . 209 ALA HB1 1 1
4 5829 1 1 67 ALA HB2 H 12.430 2.707 -31.186 1.00 . A A . 209 ALA HB2 1 1
4 5830 1 1 67 ALA HB3 H 13.662 2.918 -32.430 1.00 . A A . 209 ALA HB3 1 1
4 5831 1 1 67 ALA N N 11.427 2.301 -34.298 1.00 . A A . 209 ALA N 1 1
4 5832 1 1 67 ALA O O 12.352 4.838 -34.687 1.00 . A A . 209 ALA O 1 1
4 5833 1 1 68 GLN C C 11.341 7.664 -33.088 1.00 . A A . 210 GLN C 1 1
4 5834 1 1 68 GLN CA C 12.548 6.833 -32.683 1.00 . A A . 210 GLN CA 1 1
4 5835 1 1 68 GLN CB C 13.692 6.999 -33.700 1.00 . A A . 210 GLN CB 1 1
4 5836 1 1 68 GLN CD C 15.432 5.541 -34.807 1.00 . A A . 210 GLN CD 1 1
4 5837 1 1 68 GLN CG C 14.832 6.015 -33.498 1.00 . A A . 210 GLN CG 1 1
4 5838 1 1 68 GLN H H 11.919 5.128 -31.615 1.00 . A A . 210 GLN H 1 1
4 5839 1 1 68 GLN HA H 12.890 7.188 -31.721 1.00 . A A . 210 GLN HA 1 1
4 5840 1 1 68 GLN HB2 H 13.302 6.863 -34.696 1.00 . A A . 210 GLN HB2 1 1
4 5841 1 1 68 GLN HB3 H 14.090 8.000 -33.614 1.00 . A A . 210 GLN HB3 1 1
4 5842 1 1 68 GLN HE21 H 15.870 3.778 -33.998 1.00 . A A . 210 GLN HE21 1 1
4 5843 1 1 68 GLN HE22 H 16.317 3.975 -35.655 1.00 . A A . 210 GLN HE22 1 1
4 5844 1 1 68 GLN HG2 H 15.606 6.495 -32.918 1.00 . A A . 210 GLN HG2 1 1
4 5845 1 1 68 GLN HG3 H 14.458 5.157 -32.958 1.00 . A A . 210 GLN HG3 1 1
4 5846 1 1 68 GLN N N 12.158 5.431 -32.511 1.00 . A A . 210 GLN N 1 1
4 5847 1 1 68 GLN NE2 N 15.922 4.307 -34.821 1.00 . A A . 210 GLN NE2 1 1
4 5848 1 1 68 GLN O O 10.796 8.413 -32.276 1.00 . A A . 210 GLN O 1 1
4 5849 1 1 68 GLN OE1 O 15.454 6.276 -35.795 1.00 . A A . 210 GLN OE1 1 1
4 5850 1 1 69 GLY C C 9.454 7.998 -36.262 1.00 . A A . 211 GLY C 1 1
4 5851 1 1 69 GLY CA C 9.759 8.255 -34.800 1.00 . A A . 211 GLY CA 1 1
4 5852 1 1 69 GLY H H 11.372 6.899 -34.937 1.00 . A A . 211 GLY H 1 1
4 5853 1 1 69 GLY HA2 H 8.908 7.959 -34.205 1.00 . A A . 211 GLY HA2 1 1
4 5854 1 1 69 GLY HA3 H 9.937 9.309 -34.656 1.00 . A A . 211 GLY HA3 1 1
4 5855 1 1 69 GLY N N 10.913 7.519 -34.335 1.00 . A A . 211 GLY N 1 1
4 5856 1 1 69 GLY O O 9.063 8.911 -36.988 1.00 . A A . 211 GLY O 1 1
4 5857 1 1 70 TYR C C 8.041 5.728 -38.264 1.00 . A A . 212 TYR C 1 1
4 5858 1 1 70 TYR CA C 9.397 6.403 -38.092 1.00 . A A . 212 TYR CA 1 1
4 5859 1 1 70 TYR CB C 10.509 5.491 -38.610 1.00 . A A . 212 TYR CB 1 1
4 5860 1 1 70 TYR CD1 C 12.540 6.963 -38.899 1.00 . A A . 212 TYR CD1 1 1
4 5861 1 1 70 TYR CD2 C 11.470 6.125 -40.858 1.00 . A A . 212 TYR CD2 1 1
4 5862 1 1 70 TYR CE1 C 13.470 7.618 -39.683 1.00 . A A . 212 TYR CE1 1 1
4 5863 1 1 70 TYR CE2 C 12.397 6.778 -41.648 1.00 . A A . 212 TYR CE2 1 1
4 5864 1 1 70 TYR CG C 11.526 6.206 -39.472 1.00 . A A . 212 TYR CG 1 1
4 5865 1 1 70 TYR CZ C 13.395 7.522 -41.056 1.00 . A A . 212 TYR CZ 1 1
4 5866 1 1 70 TYR H H 9.967 6.072 -36.080 1.00 . A A . 212 TYR H 1 1
4 5867 1 1 70 TYR HA H 9.405 7.311 -38.664 1.00 . A A . 212 TYR HA 1 1
4 5868 1 1 70 TYR HB2 H 11.029 5.070 -37.769 1.00 . A A . 212 TYR HB2 1 1
4 5869 1 1 70 TYR HB3 H 10.078 4.694 -39.198 1.00 . A A . 212 TYR HB3 1 1
4 5870 1 1 70 TYR HD1 H 10.687 5.541 -41.318 1.00 . A A . 212 TYR HD1 1 1
4 5871 1 1 70 TYR HD2 H 12.598 7.035 -37.823 1.00 . A A . 212 TYR HD2 1 1
4 5872 1 1 70 TYR HE1 H 12.336 6.703 -42.724 1.00 . A A . 212 TYR HE1 1 1
4 5873 1 1 70 TYR HE2 H 14.252 8.202 -39.219 1.00 . A A . 212 TYR HE2 1 1
4 5874 1 1 70 TYR HH H 14.223 9.123 -41.728 1.00 . A A . 212 TYR HH 1 1
4 5875 1 1 70 TYR N N 9.646 6.758 -36.701 1.00 . A A . 212 TYR N 1 1
4 5876 1 1 70 TYR O O 7.590 4.983 -37.394 1.00 . A A . 212 TYR O 1 1
4 5877 1 1 70 TYR OH O 14.319 8.174 -41.840 1.00 . A A . 212 TYR OH 1 1
4 5878 1 1 71 GLU C C 6.264 4.087 -40.423 1.00 . A A . 213 GLU C 1 1
4 5879 1 1 71 GLU CA C 6.103 5.417 -39.695 1.00 . A A . 213 GLU CA 1 1
4 5880 1 1 71 GLU CB C 5.288 6.387 -40.547 1.00 . A A . 213 GLU CB 1 1
4 5881 1 1 71 GLU CD C 6.324 8.680 -40.759 1.00 . A A . 213 GLU CD 1 1
4 5882 1 1 71 GLU CG C 5.310 7.817 -40.034 1.00 . A A . 213 GLU CG 1 1
4 5883 1 1 71 GLU H H 7.811 6.593 -40.051 1.00 . A A . 213 GLU H 1 1
4 5884 1 1 71 GLU HA H 5.591 5.248 -38.760 1.00 . A A . 213 GLU HA 1 1
4 5885 1 1 71 GLU HB2 H 5.680 6.381 -41.553 1.00 . A A . 213 GLU HB2 1 1
4 5886 1 1 71 GLU HB3 H 4.267 6.052 -40.568 1.00 . A A . 213 GLU HB3 1 1
4 5887 1 1 71 GLU HG2 H 4.331 8.250 -40.169 1.00 . A A . 213 GLU HG2 1 1
4 5888 1 1 71 GLU HG3 H 5.556 7.804 -38.982 1.00 . A A . 213 GLU HG3 1 1
4 5889 1 1 71 GLU N N 7.400 5.994 -39.397 1.00 . A A . 213 GLU N 1 1
4 5890 1 1 71 GLU O O 7.326 3.796 -40.974 1.00 . A A . 213 GLU O 1 1
4 5891 1 1 71 GLU OE1 O 5.979 9.233 -41.825 1.00 . A A . 213 GLU OE1 1 1
4 5892 1 1 71 GLU OE2 O 7.463 8.804 -40.261 1.00 . A A . 213 GLU OE2 1 1
4 5893 1 1 72 CYS C C 3.859 1.571 -41.566 1.00 . A A . 214 CYS C 1 1
4 5894 1 1 72 CYS CA C 5.245 1.978 -41.071 1.00 . A A . 214 CYS CA 1 1
4 5895 1 1 72 CYS CB C 5.785 0.925 -40.097 1.00 . A A . 214 CYS CB 1 1
4 5896 1 1 72 CYS H H 4.393 3.563 -39.957 1.00 . A A . 214 CYS H 1 1
4 5897 1 1 72 CYS HA H 5.913 2.046 -41.918 1.00 . A A . 214 CYS HA 1 1
4 5898 1 1 72 CYS HB2 H 5.933 -0.004 -40.625 1.00 . A A . 214 CYS HB2 1 1
4 5899 1 1 72 CYS HB3 H 6.733 1.265 -39.709 1.00 . A A . 214 CYS HB3 1 1
4 5900 1 1 72 CYS HG H 5.069 1.033 -37.918 1.00 . A A . 214 CYS HG 1 1
4 5901 1 1 72 CYS N N 5.210 3.280 -40.417 1.00 . A A . 214 CYS N 1 1
4 5902 1 1 72 CYS O O 2.921 2.367 -41.547 1.00 . A A . 214 CYS O 1 1
4 5903 1 1 72 CYS SG S 4.699 0.592 -38.687 1.00 . A A . 214 CYS SG 1 1
4 5904 1 1 73 GLY C C 2.254 -1.619 -41.986 1.00 . A A . 215 GLY C 1 1
4 5905 1 1 73 GLY CA C 2.477 -0.201 -42.466 1.00 . A A . 215 GLY CA 1 1
4 5906 1 1 73 GLY H H 4.526 -0.268 -41.968 1.00 . A A . 215 GLY H 1 1
4 5907 1 1 73 GLY HA2 H 1.676 0.427 -42.102 1.00 . A A . 215 GLY HA2 1 1
4 5908 1 1 73 GLY HA3 H 2.474 -0.190 -43.546 1.00 . A A . 215 GLY HA3 1 1
4 5909 1 1 73 GLY N N 3.743 0.319 -41.990 1.00 . A A . 215 GLY N 1 1
4 5910 1 1 73 GLY O O 2.793 -2.565 -42.560 1.00 . A A . 215 GLY O 1 1
4 5911 1 1 74 LEU C C -0.279 -3.306 -40.166 1.00 . A A . 216 LEU C 1 1
4 5912 1 1 74 LEU CA C 1.212 -3.091 -40.356 1.00 . A A . 216 LEU CA 1 1
4 5913 1 1 74 LEU CB C 1.918 -3.272 -38.996 1.00 . A A . 216 LEU CB 1 1
4 5914 1 1 74 LEU CD1 C 1.187 -1.171 -37.839 1.00 . A A . 216 LEU CD1 1 1
4 5915 1 1 74 LEU CD2 C 3.314 -2.312 -37.139 1.00 . A A . 216 LEU CD2 1 1
4 5916 1 1 74 LEU CG C 2.383 -1.988 -38.305 1.00 . A A . 216 LEU CG 1 1
4 5917 1 1 74 LEU H H 1.079 -0.982 -40.489 1.00 . A A . 216 LEU H 1 1
4 5918 1 1 74 LEU HA H 1.594 -3.831 -41.045 1.00 . A A . 216 LEU HA 1 1
4 5919 1 1 74 LEU HB2 H 1.237 -3.781 -38.326 1.00 . A A . 216 LEU HB2 1 1
4 5920 1 1 74 LEU HB3 H 2.778 -3.899 -39.143 1.00 . A A . 216 LEU HB3 1 1
4 5921 1 1 74 LEU HD11 H 1.267 -0.169 -38.231 1.00 . A A . 216 LEU HD11 1 1
4 5922 1 1 74 LEU HD12 H 1.170 -1.133 -36.760 1.00 . A A . 216 LEU HD12 1 1
4 5923 1 1 74 LEU HD13 H 0.273 -1.622 -38.197 1.00 . A A . 216 LEU HD13 1 1
4 5924 1 1 74 LEU HD21 H 3.499 -3.375 -37.104 1.00 . A A . 216 LEU HD21 1 1
4 5925 1 1 74 LEU HD22 H 2.858 -1.997 -36.214 1.00 . A A . 216 LEU HD22 1 1
4 5926 1 1 74 LEU HD23 H 4.250 -1.789 -37.273 1.00 . A A . 216 LEU HD23 1 1
4 5927 1 1 74 LEU HG H 2.934 -1.390 -39.015 1.00 . A A . 216 LEU HG 1 1
4 5928 1 1 74 LEU N N 1.477 -1.772 -40.917 1.00 . A A . 216 LEU N 1 1
4 5929 1 1 74 LEU O O -1.028 -2.365 -39.903 1.00 . A A . 216 LEU O 1 1
4 5930 1 1 75 THR C C -2.269 -5.136 -38.533 1.00 . A A . 217 THR C 1 1
4 5931 1 1 75 THR CA C -2.086 -4.900 -40.024 1.00 . A A . 217 THR CA 1 1
4 5932 1 1 75 THR CB C -2.485 -6.143 -40.830 1.00 . A A . 217 THR CB 1 1
4 5933 1 1 75 THR CG2 C -3.397 -5.831 -41.996 1.00 . A A . 217 THR CG2 1 1
4 5934 1 1 75 THR H H -0.041 -5.269 -40.413 1.00 . A A . 217 THR H 1 1
4 5935 1 1 75 THR HA H -2.694 -4.059 -40.329 1.00 . A A . 217 THR HA 1 1
4 5936 1 1 75 THR HB H -3.006 -6.833 -40.180 1.00 . A A . 217 THR HB 1 1
4 5937 1 1 75 THR HG1 H -1.592 -7.657 -41.697 1.00 . A A . 217 THR HG1 1 1
4 5938 1 1 75 THR HG21 H -4.325 -5.420 -41.628 1.00 . A A . 217 THR HG21 1 1
4 5939 1 1 75 THR HG22 H -3.598 -6.737 -42.549 1.00 . A A . 217 THR HG22 1 1
4 5940 1 1 75 THR HG23 H -2.918 -5.112 -42.645 1.00 . A A . 217 THR HG23 1 1
4 5941 1 1 75 THR N N -0.695 -4.557 -40.245 1.00 . A A . 217 THR N 1 1
4 5942 1 1 75 THR O O -1.382 -5.690 -37.886 1.00 . A A . 217 THR O 1 1
4 5943 1 1 75 THR OG1 O -1.340 -6.799 -41.346 1.00 . A A . 217 THR OG1 1 1
4 5944 1 1 76 ILE C C -4.483 -6.083 -36.279 1.00 . A A . 218 ILE C 1 1
4 5945 1 1 76 ILE CA C -3.613 -4.867 -36.548 1.00 . A A . 218 ILE CA 1 1
4 5946 1 1 76 ILE CB C -4.250 -3.594 -35.950 1.00 . A A . 218 ILE CB 1 1
4 5947 1 1 76 ILE CD1 C -1.875 -2.740 -35.458 1.00 . A A . 218 ILE CD1 1 1
4 5948 1 1 76 ILE CG1 C -3.259 -2.418 -35.994 1.00 . A A . 218 ILE CG1 1 1
4 5949 1 1 76 ILE CG2 C -4.757 -3.821 -34.529 1.00 . A A . 218 ILE CG2 1 1
4 5950 1 1 76 ILE H H -4.070 -4.248 -38.515 1.00 . A A . 218 ILE H 1 1
4 5951 1 1 76 ILE HA H -2.659 -5.014 -36.078 1.00 . A A . 218 ILE HA 1 1
4 5952 1 1 76 ILE HB H -5.093 -3.351 -36.559 1.00 . A A . 218 ILE HB 1 1
4 5953 1 1 76 ILE HD11 H -1.935 -3.588 -34.793 1.00 . A A . 218 ILE HD11 1 1
4 5954 1 1 76 ILE HD12 H -1.490 -1.887 -34.921 1.00 . A A . 218 ILE HD12 1 1
4 5955 1 1 76 ILE HD13 H -1.213 -2.975 -36.283 1.00 . A A . 218 ILE HD13 1 1
4 5956 1 1 76 ILE HG12 H -3.145 -2.095 -37.018 1.00 . A A . 218 ILE HG12 1 1
4 5957 1 1 76 ILE HG13 H -3.658 -1.602 -35.410 1.00 . A A . 218 ILE HG13 1 1
4 5958 1 1 76 ILE HG21 H -4.730 -2.893 -33.981 1.00 . A A . 218 ILE HG21 1 1
4 5959 1 1 76 ILE HG22 H -4.136 -4.556 -34.033 1.00 . A A . 218 ILE HG22 1 1
4 5960 1 1 76 ILE HG23 H -5.776 -4.185 -34.579 1.00 . A A . 218 ILE HG23 1 1
4 5961 1 1 76 ILE N N -3.388 -4.700 -37.972 1.00 . A A . 218 ILE N 1 1
4 5962 1 1 76 ILE O O -5.660 -5.949 -35.943 1.00 . A A . 218 ILE O 1 1
4 5963 1 1 77 LYS C C -6.003 -8.464 -36.861 1.00 . A A . 219 LYS C 1 1
4 5964 1 1 77 LYS CA C -4.633 -8.513 -36.172 1.00 . A A . 219 LYS CA 1 1
4 5965 1 1 77 LYS CB C -4.708 -8.735 -34.653 1.00 . A A . 219 LYS CB 1 1
4 5966 1 1 77 LYS CD C -3.174 -10.543 -33.819 1.00 . A A . 219 LYS CD 1 1
4 5967 1 1 77 LYS CE C -2.921 -12.042 -33.881 1.00 . A A . 219 LYS CE 1 1
4 5968 1 1 77 LYS CG C -4.589 -10.195 -34.253 1.00 . A A . 219 LYS CG 1 1
4 5969 1 1 77 LYS H H -2.955 -7.319 -36.679 1.00 . A A . 219 LYS H 1 1
4 5970 1 1 77 LYS HA H -4.091 -9.326 -36.606 1.00 . A A . 219 LYS HA 1 1
4 5971 1 1 77 LYS HB2 H -3.899 -8.195 -34.190 1.00 . A A . 219 LYS HB2 1 1
4 5972 1 1 77 LYS HB3 H -5.639 -8.347 -34.278 1.00 . A A . 219 LYS HB3 1 1
4 5973 1 1 77 LYS HD2 H -2.475 -10.044 -34.473 1.00 . A A . 219 LYS HD2 1 1
4 5974 1 1 77 LYS HD3 H -3.025 -10.204 -32.804 1.00 . A A . 219 LYS HD3 1 1
4 5975 1 1 77 LYS HE2 H -3.003 -12.450 -32.885 1.00 . A A . 219 LYS HE2 1 1
4 5976 1 1 77 LYS HE3 H -3.668 -12.495 -34.517 1.00 . A A . 219 LYS HE3 1 1
4 5977 1 1 77 LYS HG2 H -5.262 -10.391 -33.433 1.00 . A A . 219 LYS HG2 1 1
4 5978 1 1 77 LYS HG3 H -4.855 -10.810 -35.102 1.00 . A A . 219 LYS HG3 1 1
4 5979 1 1 77 LYS HZ1 H -1.167 -13.176 -33.925 1.00 . A A . 219 LYS HZ1 1 1
4 5980 1 1 77 LYS HZ2 H -0.935 -11.541 -34.296 1.00 . A A . 219 LYS HZ2 1 1
4 5981 1 1 77 LYS HZ3 H -1.633 -12.578 -35.436 1.00 . A A . 219 LYS HZ3 1 1
4 5982 1 1 77 LYS N N -3.898 -7.276 -36.418 1.00 . A A . 219 LYS N 1 1
4 5983 1 1 77 LYS NZ N -1.569 -12.356 -34.423 1.00 . A A . 219 LYS NZ 1 1
4 5984 1 1 77 LYS O O -6.096 -8.041 -38.014 1.00 . A A . 219 LYS O 1 1
4 5985 1 1 78 ASN C C -9.067 -7.518 -36.554 1.00 . A A . 220 ASN C 1 1
4 5986 1 1 78 ASN CA C -8.371 -8.871 -36.765 1.00 . A A . 220 ASN CA 1 1
4 5987 1 1 78 ASN CB C -9.200 -10.003 -36.163 1.00 . A A . 220 ASN CB 1 1
4 5988 1 1 78 ASN CG C -10.338 -10.435 -37.068 1.00 . A A . 220 ASN CG 1 1
4 5989 1 1 78 ASN H H -6.930 -9.226 -35.285 1.00 . A A . 220 ASN H 1 1
4 5990 1 1 78 ASN HA H -8.263 -9.045 -37.824 1.00 . A A . 220 ASN HA 1 1
4 5991 1 1 78 ASN HB2 H -8.554 -10.853 -35.993 1.00 . A A . 220 ASN HB2 1 1
4 5992 1 1 78 ASN HB3 H -9.613 -9.675 -35.222 1.00 . A A . 220 ASN HB3 1 1
4 5993 1 1 78 ASN HD21 H -11.566 -9.147 -36.181 1.00 . A A . 220 ASN HD21 1 1
4 5994 1 1 78 ASN HD22 H -12.258 -10.090 -37.452 1.00 . A A . 220 ASN HD22 1 1
4 5995 1 1 78 ASN N N -7.049 -8.886 -36.182 1.00 . A A . 220 ASN N 1 1
4 5996 1 1 78 ASN ND2 N -11.504 -9.830 -36.882 1.00 . A A . 220 ASN ND2 1 1
4 5997 1 1 78 ASN O O -10.164 -7.453 -35.996 1.00 . A A . 220 ASN O 1 1
4 5998 1 1 78 ASN OD1 O -10.169 -11.303 -37.925 1.00 . A A . 220 ASN OD1 1 1
4 5999 1 1 79 PHE C C -10.408 -4.957 -37.545 1.00 . A A . 221 PHE C 1 1
4 6000 1 1 79 PHE CA C -9.020 -5.096 -36.937 1.00 . A A . 221 PHE CA 1 1
4 6001 1 1 79 PHE CB C -8.117 -4.015 -37.554 1.00 . A A . 221 PHE CB 1 1
4 6002 1 1 79 PHE CD1 C -9.080 -2.373 -35.904 1.00 . A A . 221 PHE CD1 1 1
4 6003 1 1 79 PHE CD2 C -7.008 -1.821 -36.938 1.00 . A A . 221 PHE CD2 1 1
4 6004 1 1 79 PHE CE1 C -9.090 -1.168 -35.251 1.00 . A A . 221 PHE CE1 1 1
4 6005 1 1 79 PHE CE2 C -7.006 -0.607 -36.263 1.00 . A A . 221 PHE CE2 1 1
4 6006 1 1 79 PHE CG C -8.044 -2.726 -36.758 1.00 . A A . 221 PHE CG 1 1
4 6007 1 1 79 PHE CZ C -8.060 -0.284 -35.421 1.00 . A A . 221 PHE CZ 1 1
4 6008 1 1 79 PHE H H -7.574 -6.549 -37.491 1.00 . A A . 221 PHE H 1 1
4 6009 1 1 79 PHE HA H -9.093 -4.879 -35.894 1.00 . A A . 221 PHE HA 1 1
4 6010 1 1 79 PHE HB2 H -7.113 -4.403 -37.629 1.00 . A A . 221 PHE HB2 1 1
4 6011 1 1 79 PHE HB3 H -8.480 -3.776 -38.538 1.00 . A A . 221 PHE HB3 1 1
4 6012 1 1 79 PHE HD1 H -9.886 -3.058 -35.751 1.00 . A A . 221 PHE HD1 1 1
4 6013 1 1 79 PHE HD2 H -6.190 -2.073 -37.595 1.00 . A A . 221 PHE HD2 1 1
4 6014 1 1 79 PHE HE1 H -9.910 -0.920 -34.598 1.00 . A A . 221 PHE HE1 1 1
4 6015 1 1 79 PHE HE2 H -6.191 0.087 -36.400 1.00 . A A . 221 PHE HE2 1 1
4 6016 1 1 79 PHE HZ H -8.086 0.667 -34.905 1.00 . A A . 221 PHE HZ 1 1
4 6017 1 1 79 PHE N N -8.436 -6.438 -37.040 1.00 . A A . 221 PHE N 1 1
4 6018 1 1 79 PHE O O -10.599 -5.117 -38.751 1.00 . A A . 221 PHE O 1 1
4 6019 1 1 80 ASN C C -12.768 -2.925 -37.734 1.00 . A A . 222 ASN C 1 1
4 6020 1 1 80 ASN CA C -12.720 -4.322 -37.123 1.00 . A A . 222 ASN CA 1 1
4 6021 1 1 80 ASN CB C -13.684 -4.424 -35.948 1.00 . A A . 222 ASN CB 1 1
4 6022 1 1 80 ASN CG C -15.056 -4.917 -36.363 1.00 . A A . 222 ASN CG 1 1
4 6023 1 1 80 ASN H H -11.133 -4.423 -35.756 1.00 . A A . 222 ASN H 1 1
4 6024 1 1 80 ASN HA H -12.986 -5.047 -37.870 1.00 . A A . 222 ASN HA 1 1
4 6025 1 1 80 ASN HB2 H -13.282 -5.108 -35.216 1.00 . A A . 222 ASN HB2 1 1
4 6026 1 1 80 ASN HB3 H -13.788 -3.452 -35.507 1.00 . A A . 222 ASN HB3 1 1
4 6027 1 1 80 ASN HD21 H -15.561 -5.191 -34.459 1.00 . A A . 222 ASN HD21 1 1
4 6028 1 1 80 ASN HD22 H -16.774 -5.589 -35.623 1.00 . A A . 222 ASN HD22 1 1
4 6029 1 1 80 ASN N N -11.364 -4.579 -36.693 1.00 . A A . 222 ASN N 1 1
4 6030 1 1 80 ASN ND2 N -15.880 -5.267 -35.383 1.00 . A A . 222 ASN ND2 1 1
4 6031 1 1 80 ASN O O -13.328 -2.728 -38.812 1.00 . A A . 222 ASN O 1 1
4 6032 1 1 80 ASN OD1 O -15.374 -4.980 -37.551 1.00 . A A . 222 ASN OD1 1 1
4 6033 1 1 81 ASP C C -10.822 -0.395 -38.403 1.00 . A A . 223 ASP C 1 1
4 6034 1 1 81 ASP CA C -12.083 -0.582 -37.560 1.00 . A A . 223 ASP CA 1 1
4 6035 1 1 81 ASP CB C -12.131 0.486 -36.438 1.00 . A A . 223 ASP CB 1 1
4 6036 1 1 81 ASP CG C -12.245 -0.074 -35.026 1.00 . A A . 223 ASP CG 1 1
4 6037 1 1 81 ASP H H -11.683 -2.177 -36.195 1.00 . A A . 223 ASP H 1 1
4 6038 1 1 81 ASP HA H -12.939 -0.444 -38.202 1.00 . A A . 223 ASP HA 1 1
4 6039 1 1 81 ASP HB2 H -11.232 1.091 -36.486 1.00 . A A . 223 ASP HB2 1 1
4 6040 1 1 81 ASP HB3 H -12.983 1.121 -36.616 1.00 . A A . 223 ASP HB3 1 1
4 6041 1 1 81 ASP N N -12.139 -1.957 -37.049 1.00 . A A . 223 ASP N 1 1
4 6042 1 1 81 ASP O O -9.727 -0.759 -37.982 1.00 . A A . 223 ASP O 1 1
4 6043 1 1 81 ASP OD1 O -13.021 -1.033 -34.824 1.00 . A A . 223 ASP OD1 1 1
4 6044 1 1 81 ASP OD2 O -11.571 0.459 -34.122 1.00 . A A . 223 ASP OD2 1 1
4 6045 1 1 82 ILE C C -9.654 1.860 -40.822 1.00 . A A . 224 ILE C 1 1
4 6046 1 1 82 ILE CA C -9.830 0.393 -40.475 1.00 . A A . 224 ILE CA 1 1
4 6047 1 1 82 ILE CB C -9.923 -0.416 -41.781 1.00 . A A . 224 ILE CB 1 1
4 6048 1 1 82 ILE CD1 C -12.415 -1.048 -41.769 1.00 . A A . 224 ILE CD1 1 1
4 6049 1 1 82 ILE CG1 C -11.306 -0.249 -42.431 1.00 . A A . 224 ILE CG1 1 1
4 6050 1 1 82 ILE CG2 C -9.602 -1.876 -41.514 1.00 . A A . 224 ILE CG2 1 1
4 6051 1 1 82 ILE H H -11.869 0.450 -39.884 1.00 . A A . 224 ILE H 1 1
4 6052 1 1 82 ILE HA H -8.946 0.063 -39.946 1.00 . A A . 224 ILE HA 1 1
4 6053 1 1 82 ILE HB H -9.165 -0.040 -42.460 1.00 . A A . 224 ILE HB 1 1
4 6054 1 1 82 ILE HD11 H -12.038 -1.506 -40.866 1.00 . A A . 224 ILE HD11 1 1
4 6055 1 1 82 ILE HD12 H -12.760 -1.815 -42.446 1.00 . A A . 224 ILE HD12 1 1
4 6056 1 1 82 ILE HD13 H -13.235 -0.389 -41.523 1.00 . A A . 224 ILE HD13 1 1
4 6057 1 1 82 ILE HG12 H -11.588 0.791 -42.394 1.00 . A A . 224 ILE HG12 1 1
4 6058 1 1 82 ILE HG13 H -11.248 -0.560 -43.462 1.00 . A A . 224 ILE HG13 1 1
4 6059 1 1 82 ILE HG21 H -10.061 -2.490 -42.276 1.00 . A A . 224 ILE HG21 1 1
4 6060 1 1 82 ILE HG22 H -9.982 -2.157 -40.544 1.00 . A A . 224 ILE HG22 1 1
4 6061 1 1 82 ILE HG23 H -8.532 -2.012 -41.536 1.00 . A A . 224 ILE HG23 1 1
4 6062 1 1 82 ILE N N -10.976 0.174 -39.595 1.00 . A A . 224 ILE N 1 1
4 6063 1 1 82 ILE O O -10.436 2.712 -40.402 1.00 . A A . 224 ILE O 1 1
4 6064 1 1 83 LYS C C -7.959 4.329 -40.749 1.00 . A A . 225 LYS C 1 1
4 6065 1 1 83 LYS CA C -8.269 3.505 -41.985 1.00 . A A . 225 LYS CA 1 1
4 6066 1 1 83 LYS CB C -9.418 4.147 -42.765 1.00 . A A . 225 LYS CB 1 1
4 6067 1 1 83 LYS CD C -11.090 3.907 -44.630 1.00 . A A . 225 LYS CD 1 1
4 6068 1 1 83 LYS CE C -10.350 4.188 -45.927 1.00 . A A . 225 LYS CE 1 1
4 6069 1 1 83 LYS CG C -10.208 3.174 -43.632 1.00 . A A . 225 LYS CG 1 1
4 6070 1 1 83 LYS H H -8.018 1.404 -41.864 1.00 . A A . 225 LYS H 1 1
4 6071 1 1 83 LYS HA H -7.398 3.472 -42.610 1.00 . A A . 225 LYS HA 1 1
4 6072 1 1 83 LYS HB2 H -10.091 4.597 -42.063 1.00 . A A . 225 LYS HB2 1 1
4 6073 1 1 83 LYS HB3 H -9.014 4.917 -43.405 1.00 . A A . 225 LYS HB3 1 1
4 6074 1 1 83 LYS HD2 H -11.955 3.298 -44.846 1.00 . A A . 225 LYS HD2 1 1
4 6075 1 1 83 LYS HD3 H -11.407 4.844 -44.195 1.00 . A A . 225 LYS HD3 1 1
4 6076 1 1 83 LYS HE2 H -10.696 5.129 -46.328 1.00 . A A . 225 LYS HE2 1 1
4 6077 1 1 83 LYS HE3 H -9.292 4.255 -45.716 1.00 . A A . 225 LYS HE3 1 1
4 6078 1 1 83 LYS HG2 H -9.516 2.546 -44.173 1.00 . A A . 225 LYS HG2 1 1
4 6079 1 1 83 LYS HG3 H -10.830 2.563 -42.995 1.00 . A A . 225 LYS HG3 1 1
4 6080 1 1 83 LYS HZ1 H -9.887 2.351 -46.807 1.00 . A A . 225 LYS HZ1 1 1
4 6081 1 1 83 LYS HZ2 H -10.468 3.506 -47.898 1.00 . A A . 225 LYS HZ2 1 1
4 6082 1 1 83 LYS HZ3 H -11.535 2.730 -46.841 1.00 . A A . 225 LYS HZ3 1 1
4 6083 1 1 83 LYS N N -8.600 2.139 -41.580 1.00 . A A . 225 LYS N 1 1
4 6084 1 1 83 LYS NZ N -10.575 3.119 -46.940 1.00 . A A . 225 LYS NZ 1 1
4 6085 1 1 83 LYS O O -8.467 4.015 -39.678 1.00 . A A . 225 LYS O 1 1
4 6086 1 1 84 GLU C C -7.928 6.492 -38.812 1.00 . A A . 226 GLU C 1 1
4 6087 1 1 84 GLU CA C -6.752 6.237 -39.743 1.00 . A A . 226 GLU CA 1 1
4 6088 1 1 84 GLU CB C -6.183 7.557 -40.262 1.00 . A A . 226 GLU CB 1 1
4 6089 1 1 84 GLU CD C -7.555 9.681 -40.159 1.00 . A A . 226 GLU CD 1 1
4 6090 1 1 84 GLU CG C -7.202 8.445 -40.964 1.00 . A A . 226 GLU CG 1 1
4 6091 1 1 84 GLU H H -6.727 5.568 -41.774 1.00 . A A . 226 GLU H 1 1
4 6092 1 1 84 GLU HA H -5.991 5.725 -39.164 1.00 . A A . 226 GLU HA 1 1
4 6093 1 1 84 GLU HB2 H -5.759 8.108 -39.437 1.00 . A A . 226 GLU HB2 1 1
4 6094 1 1 84 GLU HB3 H -5.406 7.330 -40.967 1.00 . A A . 226 GLU HB3 1 1
4 6095 1 1 84 GLU HG2 H -6.793 8.759 -41.913 1.00 . A A . 226 GLU HG2 1 1
4 6096 1 1 84 GLU HG3 H -8.102 7.873 -41.133 1.00 . A A . 226 GLU HG3 1 1
4 6097 1 1 84 GLU N N -7.119 5.373 -40.885 1.00 . A A . 226 GLU N 1 1
4 6098 1 1 84 GLU O O -8.707 7.431 -38.981 1.00 . A A . 226 GLU O 1 1
4 6099 1 1 84 GLU OE1 O -6.630 10.313 -39.606 1.00 . A A . 226 GLU OE1 1 1
4 6100 1 1 84 GLU OE2 O -8.755 10.016 -40.080 1.00 . A A . 226 GLU OE2 1 1
4 6101 1 1 85 GLY C C -8.655 6.184 -35.548 1.00 . A A . 227 GLY C 1 1
4 6102 1 1 85 GLY CA C -9.123 5.703 -36.892 1.00 . A A . 227 GLY CA 1 1
4 6103 1 1 85 GLY H H -7.408 4.876 -37.767 1.00 . A A . 227 GLY H 1 1
4 6104 1 1 85 GLY HA2 H -9.870 6.388 -37.269 1.00 . A A . 227 GLY HA2 1 1
4 6105 1 1 85 GLY HA3 H -9.575 4.720 -36.775 1.00 . A A . 227 GLY HA3 1 1
4 6106 1 1 85 GLY N N -8.052 5.612 -37.835 1.00 . A A . 227 GLY N 1 1
4 6107 1 1 85 GLY O O -9.364 6.946 -34.889 1.00 . A A . 227 GLY O 1 1
4 6108 1 1 86 ASP C C -5.502 6.036 -33.560 1.00 . A A . 228 ASP C 1 1
4 6109 1 1 86 ASP CA C -7.017 6.146 -33.791 1.00 . A A . 228 ASP CA 1 1
4 6110 1 1 86 ASP CB C -7.776 5.322 -32.758 1.00 . A A . 228 ASP CB 1 1
4 6111 1 1 86 ASP CG C -7.368 3.862 -32.801 1.00 . A A . 228 ASP CG 1 1
4 6112 1 1 86 ASP H H -6.936 5.106 -35.657 1.00 . A A . 228 ASP H 1 1
4 6113 1 1 86 ASP HA H -7.298 7.172 -33.690 1.00 . A A . 228 ASP HA 1 1
4 6114 1 1 86 ASP HB2 H -7.590 5.710 -31.770 1.00 . A A . 228 ASP HB2 1 1
4 6115 1 1 86 ASP HB3 H -8.833 5.386 -32.970 1.00 . A A . 228 ASP HB3 1 1
4 6116 1 1 86 ASP N N -7.477 5.727 -35.105 1.00 . A A . 228 ASP N 1 1
4 6117 1 1 86 ASP O O -4.726 5.845 -34.482 1.00 . A A . 228 ASP O 1 1
4 6118 1 1 86 ASP OD1 O -6.290 3.534 -32.267 1.00 . A A . 228 ASP OD1 1 1
4 6119 1 1 86 ASP OD2 O -8.121 3.053 -33.381 1.00 . A A . 228 ASP OD2 1 1
4 6120 1 1 87 VAL C C -3.537 4.571 -31.303 1.00 . A A . 229 VAL C 1 1
4 6121 1 1 87 VAL CA C -3.726 5.971 -31.869 1.00 . A A . 229 VAL CA 1 1
4 6122 1 1 87 VAL CB C -3.333 7.028 -30.812 1.00 . A A . 229 VAL CB 1 1
4 6123 1 1 87 VAL CG1 C -1.899 6.829 -30.335 1.00 . A A . 229 VAL CG1 1 1
4 6124 1 1 87 VAL CG2 C -3.514 8.423 -31.380 1.00 . A A . 229 VAL CG2 1 1
4 6125 1 1 87 VAL H H -5.789 6.233 -31.588 1.00 . A A . 229 VAL H 1 1
4 6126 1 1 87 VAL HA H -3.095 6.090 -32.737 1.00 . A A . 229 VAL HA 1 1
4 6127 1 1 87 VAL HB H -3.992 6.921 -29.961 1.00 . A A . 229 VAL HB 1 1
4 6128 1 1 87 VAL HG11 H -1.717 7.454 -29.472 1.00 . A A . 229 VAL HG11 1 1
4 6129 1 1 87 VAL HG12 H -1.216 7.102 -31.126 1.00 . A A . 229 VAL HG12 1 1
4 6130 1 1 87 VAL HG13 H -1.746 5.794 -30.069 1.00 . A A . 229 VAL HG13 1 1
4 6131 1 1 87 VAL HG21 H -2.988 8.494 -32.321 1.00 . A A . 229 VAL HG21 1 1
4 6132 1 1 87 VAL HG22 H -3.114 9.148 -30.688 1.00 . A A . 229 VAL HG22 1 1
4 6133 1 1 87 VAL HG23 H -4.564 8.614 -31.539 1.00 . A A . 229 VAL HG23 1 1
4 6134 1 1 87 VAL N N -5.113 6.112 -32.281 1.00 . A A . 229 VAL N 1 1
4 6135 1 1 87 VAL O O -4.448 4.015 -30.692 1.00 . A A . 229 VAL O 1 1
4 6136 1 1 88 ILE C C -1.012 2.591 -30.023 1.00 . A A . 230 ILE C 1 1
4 6137 1 1 88 ILE CA C -2.110 2.633 -31.073 1.00 . A A . 230 ILE CA 1 1
4 6138 1 1 88 ILE CB C -1.737 1.744 -32.273 1.00 . A A . 230 ILE CB 1 1
4 6139 1 1 88 ILE CD1 C -2.538 2.701 -34.494 1.00 . A A . 230 ILE CD1 1 1
4 6140 1 1 88 ILE CG1 C -2.859 1.805 -33.317 1.00 . A A . 230 ILE CG1 1 1
4 6141 1 1 88 ILE CG2 C -1.487 0.305 -31.833 1.00 . A A . 230 ILE CG2 1 1
4 6142 1 1 88 ILE H H -1.686 4.464 -32.045 1.00 . A A . 230 ILE H 1 1
4 6143 1 1 88 ILE HA H -3.020 2.244 -30.640 1.00 . A A . 230 ILE HA 1 1
4 6144 1 1 88 ILE HB H -0.826 2.132 -32.710 1.00 . A A . 230 ILE HB 1 1
4 6145 1 1 88 ILE HD11 H -3.455 2.997 -34.981 1.00 . A A . 230 ILE HD11 1 1
4 6146 1 1 88 ILE HD12 H -1.914 2.165 -35.194 1.00 . A A . 230 ILE HD12 1 1
4 6147 1 1 88 ILE HD13 H -2.016 3.579 -34.145 1.00 . A A . 230 ILE HD13 1 1
4 6148 1 1 88 ILE HG12 H -3.045 0.812 -33.699 1.00 . A A . 230 ILE HG12 1 1
4 6149 1 1 88 ILE HG13 H -3.764 2.183 -32.847 1.00 . A A . 230 ILE HG13 1 1
4 6150 1 1 88 ILE HG21 H -0.686 0.286 -31.109 1.00 . A A . 230 ILE HG21 1 1
4 6151 1 1 88 ILE HG22 H -1.210 -0.290 -32.691 1.00 . A A . 230 ILE HG22 1 1
4 6152 1 1 88 ILE HG23 H -2.385 -0.097 -31.389 1.00 . A A . 230 ILE HG23 1 1
4 6153 1 1 88 ILE N N -2.375 3.987 -31.534 1.00 . A A . 230 ILE N 1 1
4 6154 1 1 88 ILE O O -0.142 3.458 -29.976 1.00 . A A . 230 ILE O 1 1
4 6155 1 1 89 GLU C C 0.345 -0.025 -27.924 1.00 . A A . 231 GLU C 1 1
4 6156 1 1 89 GLU CA C -0.058 1.432 -28.122 1.00 . A A . 231 GLU CA 1 1
4 6157 1 1 89 GLU CB C -0.569 2.064 -26.815 1.00 . A A . 231 GLU CB 1 1
4 6158 1 1 89 GLU CD C 0.218 2.848 -24.534 1.00 . A A . 231 GLU CD 1 1
4 6159 1 1 89 GLU CG C 0.280 1.754 -25.585 1.00 . A A . 231 GLU CG 1 1
4 6160 1 1 89 GLU H H -1.787 0.902 -29.257 1.00 . A A . 231 GLU H 1 1
4 6161 1 1 89 GLU HA H 0.815 1.969 -28.444 1.00 . A A . 231 GLU HA 1 1
4 6162 1 1 89 GLU HB2 H -0.590 3.136 -26.940 1.00 . A A . 231 GLU HB2 1 1
4 6163 1 1 89 GLU HB3 H -1.572 1.720 -26.629 1.00 . A A . 231 GLU HB3 1 1
4 6164 1 1 89 GLU HG2 H -0.073 0.834 -25.144 1.00 . A A . 231 GLU HG2 1 1
4 6165 1 1 89 GLU HG3 H 1.308 1.631 -25.897 1.00 . A A . 231 GLU HG3 1 1
4 6166 1 1 89 GLU N N -1.060 1.571 -29.174 1.00 . A A . 231 GLU N 1 1
4 6167 1 1 89 GLU O O -0.434 -0.844 -27.447 1.00 . A A . 231 GLU O 1 1
4 6168 1 1 89 GLU OE1 O -0.390 3.905 -24.808 1.00 . A A . 231 GLU OE1 1 1
4 6169 1 1 89 GLU OE2 O 0.776 2.646 -23.436 1.00 . A A . 231 GLU OE2 1 1
4 6170 1 1 90 ALA C C 2.707 -1.852 -26.756 1.00 . A A . 232 ALA C 1 1
4 6171 1 1 90 ALA CA C 2.113 -1.670 -28.142 1.00 . A A . 232 ALA CA 1 1
4 6172 1 1 90 ALA CB C 3.163 -1.921 -29.211 1.00 . A A . 232 ALA CB 1 1
4 6173 1 1 90 ALA H H 2.167 0.378 -28.638 1.00 . A A . 232 ALA H 1 1
4 6174 1 1 90 ALA HA H 1.303 -2.374 -28.286 1.00 . A A . 232 ALA HA 1 1
4 6175 1 1 90 ALA HB1 H 4.115 -1.551 -28.870 1.00 . A A . 232 ALA HB1 1 1
4 6176 1 1 90 ALA HB2 H 2.880 -1.404 -30.117 1.00 . A A . 232 ALA HB2 1 1
4 6177 1 1 90 ALA HB3 H 3.237 -2.979 -29.407 1.00 . A A . 232 ALA HB3 1 1
4 6178 1 1 90 ALA N N 1.585 -0.327 -28.280 1.00 . A A . 232 ALA N 1 1
4 6179 1 1 90 ALA O O 3.511 -1.037 -26.302 1.00 . A A . 232 ALA O 1 1
4 6180 1 1 91 TYR C C 3.248 -4.626 -24.600 1.00 . A A . 233 TYR C 1 1
4 6181 1 1 91 TYR CA C 2.780 -3.184 -24.729 1.00 . A A . 233 TYR CA 1 1
4 6182 1 1 91 TYR CB C 1.680 -2.900 -23.705 1.00 . A A . 233 TYR CB 1 1
4 6183 1 1 91 TYR CD1 C 0.408 -5.081 -23.672 1.00 . A A . 233 TYR CD1 1 1
4 6184 1 1 91 TYR CD2 C -0.746 -3.116 -24.370 1.00 . A A . 233 TYR CD2 1 1
4 6185 1 1 91 TYR CE1 C -0.739 -5.828 -23.866 1.00 . A A . 233 TYR CE1 1 1
4 6186 1 1 91 TYR CE2 C -1.897 -3.857 -24.567 1.00 . A A . 233 TYR CE2 1 1
4 6187 1 1 91 TYR CG C 0.423 -3.715 -23.920 1.00 . A A . 233 TYR CG 1 1
4 6188 1 1 91 TYR CZ C -1.888 -5.212 -24.314 1.00 . A A . 233 TYR CZ 1 1
4 6189 1 1 91 TYR H H 1.646 -3.522 -26.495 1.00 . A A . 233 TYR H 1 1
4 6190 1 1 91 TYR HA H 3.618 -2.524 -24.536 1.00 . A A . 233 TYR HA 1 1
4 6191 1 1 91 TYR HB2 H 2.052 -3.122 -22.716 1.00 . A A . 233 TYR HB2 1 1
4 6192 1 1 91 TYR HB3 H 1.411 -1.855 -23.757 1.00 . A A . 233 TYR HB3 1 1
4 6193 1 1 91 TYR HD1 H 1.309 -5.562 -23.321 1.00 . A A . 233 TYR HD1 1 1
4 6194 1 1 91 TYR HD2 H -0.751 -2.054 -24.569 1.00 . A A . 233 TYR HD2 1 1
4 6195 1 1 91 TYR HE1 H -0.731 -6.890 -23.667 1.00 . A A . 233 TYR HE1 1 1
4 6196 1 1 91 TYR HE2 H -2.797 -3.374 -24.918 1.00 . A A . 233 TYR HE2 1 1
4 6197 1 1 91 TYR HH H -2.849 -6.667 -25.122 1.00 . A A . 233 TYR HH 1 1
4 6198 1 1 91 TYR N N 2.296 -2.912 -26.079 1.00 . A A . 233 TYR N 1 1
4 6199 1 1 91 TYR O O 2.653 -5.534 -25.180 1.00 . A A . 233 TYR O 1 1
4 6200 1 1 91 TYR OH O -3.031 -5.952 -24.508 1.00 . A A . 233 TYR OH 1 1
4 6201 1 1 92 VAL C C 6.066 -6.132 -22.688 1.00 . A A . 234 VAL C 1 1
4 6202 1 1 92 VAL CA C 4.866 -6.164 -23.641 1.00 . A A . 234 VAL CA 1 1
4 6203 1 1 92 VAL CB C 5.247 -6.814 -25.010 1.00 . A A . 234 VAL CB 1 1
4 6204 1 1 92 VAL CG1 C 6.700 -6.562 -25.418 1.00 . A A . 234 VAL CG1 1 1
4 6205 1 1 92 VAL CG2 C 4.950 -8.306 -24.988 1.00 . A A . 234 VAL CG2 1 1
4 6206 1 1 92 VAL H H 4.750 -4.066 -23.404 1.00 . A A . 234 VAL H 1 1
4 6207 1 1 92 VAL HA H 4.091 -6.768 -23.191 1.00 . A A . 234 VAL HA 1 1
4 6208 1 1 92 VAL HB H 4.620 -6.367 -25.768 1.00 . A A . 234 VAL HB 1 1
4 6209 1 1 92 VAL HG11 H 7.059 -5.665 -24.936 1.00 . A A . 234 VAL HG11 1 1
4 6210 1 1 92 VAL HG12 H 6.758 -6.441 -26.490 1.00 . A A . 234 VAL HG12 1 1
4 6211 1 1 92 VAL HG13 H 7.309 -7.400 -25.116 1.00 . A A . 234 VAL HG13 1 1
4 6212 1 1 92 VAL HG21 H 5.853 -8.849 -24.748 1.00 . A A . 234 VAL HG21 1 1
4 6213 1 1 92 VAL HG22 H 4.590 -8.616 -25.957 1.00 . A A . 234 VAL HG22 1 1
4 6214 1 1 92 VAL HG23 H 4.197 -8.512 -24.241 1.00 . A A . 234 VAL HG23 1 1
4 6215 1 1 92 VAL N N 4.318 -4.830 -23.839 1.00 . A A . 234 VAL N 1 1
4 6216 1 1 92 VAL O O 6.432 -5.079 -22.166 1.00 . A A . 234 VAL O 1 1
4 6217 1 1 93 MET C C 9.114 -7.196 -22.423 1.00 . A A . 235 MET C 1 1
4 6218 1 1 93 MET CA C 7.834 -7.414 -21.616 1.00 . A A . 235 MET CA 1 1
4 6219 1 1 93 MET CB C 7.832 -8.789 -20.957 1.00 . A A . 235 MET CB 1 1
4 6220 1 1 93 MET CE C 3.896 -10.080 -20.902 1.00 . A A . 235 MET CE 1 1
4 6221 1 1 93 MET CG C 6.479 -9.207 -20.402 1.00 . A A . 235 MET CG 1 1
4 6222 1 1 93 MET H H 6.341 -8.093 -22.932 1.00 . A A . 235 MET H 1 1
4 6223 1 1 93 MET HA H 7.770 -6.662 -20.855 1.00 . A A . 235 MET HA 1 1
4 6224 1 1 93 MET HB2 H 8.137 -9.513 -21.685 1.00 . A A . 235 MET HB2 1 1
4 6225 1 1 93 MET HB3 H 8.541 -8.785 -20.149 1.00 . A A . 235 MET HB3 1 1
4 6226 1 1 93 MET HE1 H 3.626 -9.034 -20.901 1.00 . A A . 235 MET HE1 1 1
4 6227 1 1 93 MET HE2 H 3.848 -10.465 -19.895 1.00 . A A . 235 MET HE2 1 1
4 6228 1 1 93 MET HE3 H 3.208 -10.627 -21.530 1.00 . A A . 235 MET HE3 1 1
4 6229 1 1 93 MET HG2 H 6.632 -9.742 -19.477 1.00 . A A . 235 MET HG2 1 1
4 6230 1 1 93 MET HG3 H 5.894 -8.319 -20.209 1.00 . A A . 235 MET HG3 1 1
4 6231 1 1 93 MET N N 6.675 -7.293 -22.482 1.00 . A A . 235 MET N 1 1
4 6232 1 1 93 MET O O 9.083 -6.572 -23.485 1.00 . A A . 235 MET O 1 1
4 6233 1 1 93 MET SD S 5.561 -10.267 -21.536 1.00 . A A . 235 MET SD 1 1
4 6234 1 1 94 GLN C C 11.728 -8.681 -23.618 1.00 . A A . 236 GLN C 1 1
4 6235 1 1 94 GLN CA C 11.511 -7.546 -22.622 1.00 . A A . 236 GLN CA 1 1
4 6236 1 1 94 GLN CB C 12.663 -7.506 -21.625 1.00 . A A . 236 GLN CB 1 1
4 6237 1 1 94 GLN CD C 14.088 -5.900 -20.297 1.00 . A A . 236 GLN CD 1 1
4 6238 1 1 94 GLN CG C 12.691 -6.250 -20.770 1.00 . A A . 236 GLN CG 1 1
4 6239 1 1 94 GLN H H 10.212 -8.187 -21.077 1.00 . A A . 236 GLN H 1 1
4 6240 1 1 94 GLN HA H 11.479 -6.612 -23.161 1.00 . A A . 236 GLN HA 1 1
4 6241 1 1 94 GLN HB2 H 12.585 -8.361 -20.972 1.00 . A A . 236 GLN HB2 1 1
4 6242 1 1 94 GLN HB3 H 13.591 -7.565 -22.172 1.00 . A A . 236 GLN HB3 1 1
4 6243 1 1 94 GLN HE21 H 13.722 -6.724 -18.525 1.00 . A A . 236 GLN HE21 1 1
4 6244 1 1 94 GLN HE22 H 15.298 -6.046 -18.727 1.00 . A A . 236 GLN HE22 1 1
4 6245 1 1 94 GLN HG2 H 12.307 -5.425 -21.352 1.00 . A A . 236 GLN HG2 1 1
4 6246 1 1 94 GLN HG3 H 12.062 -6.404 -19.906 1.00 . A A . 236 GLN HG3 1 1
4 6247 1 1 94 GLN N N 10.238 -7.703 -21.926 1.00 . A A . 236 GLN N 1 1
4 6248 1 1 94 GLN NE2 N 14.401 -6.260 -19.058 1.00 . A A . 236 GLN NE2 1 1
4 6249 1 1 94 GLN O O 12.577 -9.553 -23.424 1.00 . A A . 236 GLN O 1 1
4 6250 1 1 94 GLN OE1 O 14.878 -5.312 -21.037 1.00 . A A . 236 GLN OE1 1 1
4 6251 1 1 95 GLU C C 10.626 -9.067 -27.088 1.00 . A A . 237 GLU C 1 1
4 6252 1 1 95 GLU CA C 11.032 -9.662 -25.740 1.00 . A A . 237 GLU CA 1 1
4 6253 1 1 95 GLU CB C 10.143 -10.861 -25.398 1.00 . A A . 237 GLU CB 1 1
4 6254 1 1 95 GLU CD C 11.040 -13.137 -26.026 1.00 . A A . 237 GLU CD 1 1
4 6255 1 1 95 GLU CG C 10.178 -11.962 -26.445 1.00 . A A . 237 GLU CG 1 1
4 6256 1 1 95 GLU H H 10.301 -7.927 -24.777 1.00 . A A . 237 GLU H 1 1
4 6257 1 1 95 GLU HA H 12.059 -9.992 -25.801 1.00 . A A . 237 GLU HA 1 1
4 6258 1 1 95 GLU HB2 H 10.467 -11.278 -24.456 1.00 . A A . 237 GLU HB2 1 1
4 6259 1 1 95 GLU HB3 H 9.123 -10.521 -25.298 1.00 . A A . 237 GLU HB3 1 1
4 6260 1 1 95 GLU HG2 H 9.172 -12.315 -26.612 1.00 . A A . 237 GLU HG2 1 1
4 6261 1 1 95 GLU HG3 H 10.573 -11.555 -27.364 1.00 . A A . 237 GLU HG3 1 1
4 6262 1 1 95 GLU N N 10.949 -8.653 -24.689 1.00 . A A . 237 GLU N 1 1
4 6263 1 1 95 GLU O O 9.681 -9.530 -27.729 1.00 . A A . 237 GLU O 1 1
4 6264 1 1 95 GLU OE1 O 12.193 -12.908 -25.605 1.00 . A A . 237 GLU OE1 1 1
4 6265 1 1 95 GLU OE2 O 10.561 -14.287 -26.120 1.00 . A A . 237 GLU OE2 1 1
4 6266 1 1 96 VAL C C 11.894 -7.956 -29.909 1.00 . A A . 238 VAL C 1 1
4 6267 1 1 96 VAL CA C 11.057 -7.354 -28.771 1.00 . A A . 238 VAL CA 1 1
4 6268 1 1 96 VAL CB C 11.303 -5.819 -28.693 1.00 . A A . 238 VAL CB 1 1
4 6269 1 1 96 VAL CG1 C 10.219 -5.072 -29.455 1.00 . A A . 238 VAL CG1 1 1
4 6270 1 1 96 VAL CG2 C 11.369 -5.312 -27.252 1.00 . A A . 238 VAL CG2 1 1
4 6271 1 1 96 VAL H H 12.076 -7.702 -26.945 1.00 . A A . 238 VAL H 1 1
4 6272 1 1 96 VAL HA H 10.017 -7.511 -28.998 1.00 . A A . 238 VAL HA 1 1
4 6273 1 1 96 VAL HB H 12.245 -5.610 -29.168 1.00 . A A . 238 VAL HB 1 1
4 6274 1 1 96 VAL HG11 H 9.425 -4.797 -28.776 1.00 . A A . 238 VAL HG11 1 1
4 6275 1 1 96 VAL HG12 H 9.822 -5.707 -30.234 1.00 . A A . 238 VAL HG12 1 1
4 6276 1 1 96 VAL HG13 H 10.639 -4.181 -29.897 1.00 . A A . 238 VAL HG13 1 1
4 6277 1 1 96 VAL HG21 H 12.392 -5.337 -26.908 1.00 . A A . 238 VAL HG21 1 1
4 6278 1 1 96 VAL HG22 H 10.759 -5.942 -26.620 1.00 . A A . 238 VAL HG22 1 1
4 6279 1 1 96 VAL HG23 H 10.999 -4.297 -27.211 1.00 . A A . 238 VAL HG23 1 1
4 6280 1 1 96 VAL N N 11.342 -8.030 -27.505 1.00 . A A . 238 VAL N 1 1
4 6281 1 1 96 VAL O O 12.447 -9.046 -29.765 1.00 . A A . 238 VAL O 1 1
4 6282 1 1 97 ALA C C 14.155 -8.147 -31.790 1.00 . A A . 239 ALA C 1 1
4 6283 1 1 97 ALA CA C 12.753 -7.709 -32.198 1.00 . A A . 239 ALA CA 1 1
4 6284 1 1 97 ALA CB C 12.835 -6.609 -33.241 1.00 . A A . 239 ALA CB 1 1
4 6285 1 1 97 ALA H H 11.525 -6.385 -31.094 1.00 . A A . 239 ALA H 1 1
4 6286 1 1 97 ALA HA H 12.231 -8.547 -32.638 1.00 . A A . 239 ALA HA 1 1
4 6287 1 1 97 ALA HB1 H 13.555 -6.883 -33.998 1.00 . A A . 239 ALA HB1 1 1
4 6288 1 1 97 ALA HB2 H 13.141 -5.689 -32.769 1.00 . A A . 239 ALA HB2 1 1
4 6289 1 1 97 ALA HB3 H 11.866 -6.475 -33.699 1.00 . A A . 239 ALA HB3 1 1
4 6290 1 1 97 ALA N N 11.983 -7.244 -31.039 1.00 . A A . 239 ALA N 1 1
4 6291 1 1 97 ALA O O 14.467 -9.337 -31.770 1.00 . A A . 239 ALA O 1 1
4 6292 1 1 98 ARG C C 16.446 -7.634 -29.516 1.00 . A A . 240 ARG C 1 1
4 6293 1 1 98 ARG CA C 16.347 -7.434 -31.026 1.00 . A A . 240 ARG CA 1 1
4 6294 1 1 98 ARG CB C 17.217 -6.270 -31.470 1.00 . A A . 240 ARG CB 1 1
4 6295 1 1 98 ARG CD C 19.471 -7.369 -31.617 1.00 . A A . 240 ARG CD 1 1
4 6296 1 1 98 ARG CG C 18.364 -6.665 -32.385 1.00 . A A . 240 ARG CG 1 1
4 6297 1 1 98 ARG CZ C 20.544 -5.531 -30.363 1.00 . A A . 240 ARG CZ 1 1
4 6298 1 1 98 ARG H H 14.685 -6.243 -31.476 1.00 . A A . 240 ARG H 1 1
4 6299 1 1 98 ARG HA H 16.667 -8.325 -31.503 1.00 . A A . 240 ARG HA 1 1
4 6300 1 1 98 ARG HB2 H 16.589 -5.570 -31.995 1.00 . A A . 240 ARG HB2 1 1
4 6301 1 1 98 ARG HB3 H 17.615 -5.782 -30.603 1.00 . A A . 240 ARG HB3 1 1
4 6302 1 1 98 ARG HD2 H 19.137 -8.363 -31.359 1.00 . A A . 240 ARG HD2 1 1
4 6303 1 1 98 ARG HD3 H 20.344 -7.437 -32.250 1.00 . A A . 240 ARG HD3 1 1
4 6304 1 1 98 ARG HE H 19.517 -7.034 -29.543 1.00 . A A . 240 ARG HE 1 1
4 6305 1 1 98 ARG HG2 H 17.990 -7.330 -33.148 1.00 . A A . 240 ARG HG2 1 1
4 6306 1 1 98 ARG HG3 H 18.767 -5.775 -32.845 1.00 . A A . 240 ARG HG3 1 1
4 6307 1 1 98 ARG HH11 H 20.785 -5.409 -32.369 1.00 . A A . 240 ARG HH11 1 1
4 6308 1 1 98 ARG HH12 H 21.522 -4.137 -31.455 1.00 . A A . 240 ARG HH12 1 1
4 6309 1 1 98 ARG HH21 H 20.489 -5.361 -28.350 1.00 . A A . 240 ARG HH21 1 1
4 6310 1 1 98 ARG HH22 H 21.355 -4.110 -29.176 1.00 . A A . 240 ARG HH22 1 1
4 6311 1 1 98 ARG N N 14.989 -7.172 -31.451 1.00 . A A . 240 ARG N 1 1
4 6312 1 1 98 ARG NE N 19.827 -6.656 -30.392 1.00 . A A . 240 ARG NE 1 1
4 6313 1 1 98 ARG NH1 N 20.987 -4.981 -31.489 1.00 . A A . 240 ARG NH1 1 1
4 6314 1 1 98 ARG NH2 N 20.819 -4.953 -29.201 1.00 . A A . 240 ARG NH2 1 1
4 6315 1 1 98 ARG O O 17.501 -7.982 -28.987 1.00 . A A . 240 ARG O 1 1
4 6316 1 1 99 ALA C C 16.263 -6.632 -26.695 1.00 . A A . 241 ALA C 1 1
4 6317 1 1 99 ALA CA C 15.270 -7.557 -27.391 1.00 . A A . 241 ALA CA 1 1
4 6318 1 1 99 ALA CB C 15.527 -9.004 -26.997 1.00 . A A . 241 ALA CB 1 1
4 6319 1 1 99 ALA H H 14.548 -7.137 -29.336 1.00 . A A . 241 ALA H 1 1
4 6320 1 1 99 ALA HA H 14.270 -7.295 -27.078 1.00 . A A . 241 ALA HA 1 1
4 6321 1 1 99 ALA HB1 H 14.874 -9.276 -26.182 1.00 . A A . 241 ALA HB1 1 1
4 6322 1 1 99 ALA HB2 H 16.556 -9.115 -26.687 1.00 . A A . 241 ALA HB2 1 1
4 6323 1 1 99 ALA HB3 H 15.335 -9.647 -27.843 1.00 . A A . 241 ALA HB3 1 1
4 6324 1 1 99 ALA N N 15.339 -7.409 -28.840 1.00 . A A . 241 ALA N 1 1
5 6325 1 1 1 TYR C C 12.990 -1.282 -20.273 1.00 . A A . 143 TYR C 1 1
5 6326 1 1 1 TYR CA C 14.224 -2.012 -20.792 1.00 . A A . 143 TYR CA 1 1
5 6327 1 1 1 TYR CB C 14.657 -3.091 -19.798 1.00 . A A . 143 TYR CB 1 1
5 6328 1 1 1 TYR CD1 C 17.166 -3.217 -20.056 1.00 . A A . 143 TYR CD1 1 1
5 6329 1 1 1 TYR CD2 C 15.868 -5.101 -20.731 1.00 . A A . 143 TYR CD2 1 1
5 6330 1 1 1 TYR CE1 C 18.323 -3.878 -20.426 1.00 . A A . 143 TYR CE1 1 1
5 6331 1 1 1 TYR CE2 C 17.021 -5.767 -21.102 1.00 . A A . 143 TYR CE2 1 1
5 6332 1 1 1 TYR CG C 15.921 -3.817 -20.203 1.00 . A A . 143 TYR CG 1 1
5 6333 1 1 1 TYR CZ C 18.245 -5.152 -20.948 1.00 . A A . 143 TYR CZ 1 1
5 6334 1 1 1 TYR H1 H 16.055 -1.544 -21.605 1.00 . A A . 143 TYR H1 1 1
5 6335 1 1 1 TYR H2 H 15.762 -0.859 -20.059 1.00 . A A . 143 TYR H2 1 1
5 6336 1 1 1 TYR H3 H 14.983 -0.215 -21.446 1.00 . A A . 143 TYR H3 1 1
5 6337 1 1 1 TYR HA H 13.989 -2.475 -21.739 1.00 . A A . 143 TYR HA 1 1
5 6338 1 1 1 TYR HB2 H 14.832 -2.634 -18.835 1.00 . A A . 143 TYR HB2 1 1
5 6339 1 1 1 TYR HB3 H 13.869 -3.823 -19.706 1.00 . A A . 143 TYR HB3 1 1
5 6340 1 1 1 TYR HD1 H 17.224 -2.220 -19.647 1.00 . A A . 143 TYR HD1 1 1
5 6341 1 1 1 TYR HD2 H 14.907 -5.579 -20.852 1.00 . A A . 143 TYR HD2 1 1
5 6342 1 1 1 TYR HE1 H 19.281 -3.396 -20.304 1.00 . A A . 143 TYR HE1 1 1
5 6343 1 1 1 TYR HE2 H 16.959 -6.765 -21.512 1.00 . A A . 143 TYR HE2 1 1
5 6344 1 1 1 TYR HH H 19.891 -5.270 -21.933 1.00 . A A . 143 TYR HH 1 1
5 6345 1 1 1 TYR N N 15.358 -1.072 -20.994 1.00 . A A . 143 TYR N 1 1
5 6346 1 1 1 TYR O O 13.065 -0.527 -19.303 1.00 . A A . 143 TYR O 1 1
5 6347 1 1 1 TYR OH O 19.394 -5.812 -21.316 1.00 . A A . 143 TYR OH 1 1
5 6348 1 1 2 GLU C C 9.555 -1.917 -20.151 1.00 . A A . 144 GLU C 1 1
5 6349 1 1 2 GLU CA C 10.602 -0.874 -20.532 1.00 . A A . 144 GLU CA 1 1
5 6350 1 1 2 GLU CB C 10.075 0.004 -21.669 1.00 . A A . 144 GLU CB 1 1
5 6351 1 1 2 GLU CD C 10.630 1.779 -23.378 1.00 . A A . 144 GLU CD 1 1
5 6352 1 1 2 GLU CG C 11.038 1.104 -22.083 1.00 . A A . 144 GLU CG 1 1
5 6353 1 1 2 GLU H H 11.859 -2.122 -21.691 1.00 . A A . 144 GLU H 1 1
5 6354 1 1 2 GLU HA H 10.801 -0.252 -19.672 1.00 . A A . 144 GLU HA 1 1
5 6355 1 1 2 GLU HB2 H 9.881 -0.619 -22.529 1.00 . A A . 144 GLU HB2 1 1
5 6356 1 1 2 GLU HB3 H 9.150 0.465 -21.353 1.00 . A A . 144 GLU HB3 1 1
5 6357 1 1 2 GLU HG2 H 11.071 1.849 -21.302 1.00 . A A . 144 GLU HG2 1 1
5 6358 1 1 2 GLU HG3 H 12.021 0.675 -22.212 1.00 . A A . 144 GLU HG3 1 1
5 6359 1 1 2 GLU N N 11.855 -1.511 -20.925 1.00 . A A . 144 GLU N 1 1
5 6360 1 1 2 GLU O O 9.177 -2.759 -20.966 1.00 . A A . 144 GLU O 1 1
5 6361 1 1 2 GLU OE1 O 9.443 2.141 -23.510 1.00 . A A . 144 GLU OE1 1 1
5 6362 1 1 2 GLU OE2 O 11.500 1.946 -24.259 1.00 . A A . 144 GLU OE2 1 1
5 6363 1 1 3 GLU C C 6.696 -2.177 -18.488 1.00 . A A . 145 GLU C 1 1
5 6364 1 1 3 GLU CA C 8.101 -2.776 -18.404 1.00 . A A . 145 GLU CA 1 1
5 6365 1 1 3 GLU CB C 8.453 -3.127 -16.964 1.00 . A A . 145 GLU CB 1 1
5 6366 1 1 3 GLU CD C 9.834 -4.909 -15.819 1.00 . A A . 145 GLU CD 1 1
5 6367 1 1 3 GLU CG C 8.649 -4.615 -16.719 1.00 . A A . 145 GLU CG 1 1
5 6368 1 1 3 GLU H H 9.427 -1.172 -18.299 1.00 . A A . 145 GLU H 1 1
5 6369 1 1 3 GLU HA H 8.140 -3.667 -19.003 1.00 . A A . 145 GLU HA 1 1
5 6370 1 1 3 GLU HB2 H 9.375 -2.624 -16.707 1.00 . A A . 145 GLU HB2 1 1
5 6371 1 1 3 GLU HB3 H 7.679 -2.769 -16.322 1.00 . A A . 145 GLU HB3 1 1
5 6372 1 1 3 GLU HG2 H 7.759 -5.010 -16.254 1.00 . A A . 145 GLU HG2 1 1
5 6373 1 1 3 GLU HG3 H 8.808 -5.105 -17.668 1.00 . A A . 145 GLU HG3 1 1
5 6374 1 1 3 GLU N N 9.091 -1.855 -18.905 1.00 . A A . 145 GLU N 1 1
5 6375 1 1 3 GLU O O 5.857 -2.410 -17.618 1.00 . A A . 145 GLU O 1 1
5 6376 1 1 3 GLU OE1 O 9.776 -4.550 -14.624 1.00 . A A . 145 GLU OE1 1 1
5 6377 1 1 3 GLU OE2 O 10.821 -5.497 -16.310 1.00 . A A . 145 GLU OE2 1 1
5 6378 1 1 4 LYS C C 4.855 -0.670 -21.247 1.00 . A A . 146 LYS C 1 1
5 6379 1 1 4 LYS CA C 5.155 -0.777 -19.754 1.00 . A A . 146 LYS CA 1 1
5 6380 1 1 4 LYS CB C 5.123 0.608 -19.101 1.00 . A A . 146 LYS CB 1 1
5 6381 1 1 4 LYS CD C 3.082 0.897 -17.665 1.00 . A A . 146 LYS CD 1 1
5 6382 1 1 4 LYS CE C 2.615 1.312 -16.279 1.00 . A A . 146 LYS CE 1 1
5 6383 1 1 4 LYS CG C 4.572 0.601 -17.685 1.00 . A A . 146 LYS CG 1 1
5 6384 1 1 4 LYS H H 7.162 -1.269 -20.201 1.00 . A A . 146 LYS H 1 1
5 6385 1 1 4 LYS HA H 4.403 -1.401 -19.293 1.00 . A A . 146 LYS HA 1 1
5 6386 1 1 4 LYS HB2 H 6.128 1.003 -19.071 1.00 . A A . 146 LYS HB2 1 1
5 6387 1 1 4 LYS HB3 H 4.507 1.262 -19.700 1.00 . A A . 146 LYS HB3 1 1
5 6388 1 1 4 LYS HD2 H 2.875 1.699 -18.358 1.00 . A A . 146 LYS HD2 1 1
5 6389 1 1 4 LYS HD3 H 2.544 0.010 -17.966 1.00 . A A . 146 LYS HD3 1 1
5 6390 1 1 4 LYS HE2 H 3.393 1.897 -15.811 1.00 . A A . 146 LYS HE2 1 1
5 6391 1 1 4 LYS HE3 H 1.724 1.913 -16.379 1.00 . A A . 146 LYS HE3 1 1
5 6392 1 1 4 LYS HG2 H 4.741 -0.372 -17.248 1.00 . A A . 146 LYS HG2 1 1
5 6393 1 1 4 LYS HG3 H 5.088 1.352 -17.104 1.00 . A A . 146 LYS HG3 1 1
5 6394 1 1 4 LYS HZ1 H 2.122 0.444 -14.445 1.00 . A A . 146 LYS HZ1 1 1
5 6395 1 1 4 LYS HZ2 H 3.122 -0.519 -15.412 1.00 . A A . 146 LYS HZ2 1 1
5 6396 1 1 4 LYS HZ3 H 1.479 -0.369 -15.782 1.00 . A A . 146 LYS HZ3 1 1
5 6397 1 1 4 LYS N N 6.452 -1.410 -19.544 1.00 . A A . 146 LYS N 1 1
5 6398 1 1 4 LYS NZ N 2.314 0.135 -15.420 1.00 . A A . 146 LYS NZ 1 1
5 6399 1 1 4 LYS O O 4.129 -1.494 -21.802 1.00 . A A . 146 LYS O 1 1
5 6400 1 1 5 VAL C C 6.387 -0.062 -24.102 1.00 . A A . 147 VAL C 1 1
5 6401 1 1 5 VAL CA C 5.235 0.528 -23.327 1.00 . A A . 147 VAL CA 1 1
5 6402 1 1 5 VAL CB C 5.106 2.011 -23.711 1.00 . A A . 147 VAL CB 1 1
5 6403 1 1 5 VAL CG1 C 4.681 2.154 -25.163 1.00 . A A . 147 VAL CG1 1 1
5 6404 1 1 5 VAL CG2 C 4.120 2.701 -22.794 1.00 . A A . 147 VAL CG2 1 1
5 6405 1 1 5 VAL H H 6.010 0.957 -21.409 1.00 . A A . 147 VAL H 1 1
5 6406 1 1 5 VAL HA H 4.325 0.021 -23.617 1.00 . A A . 147 VAL HA 1 1
5 6407 1 1 5 VAL HB H 6.073 2.480 -23.600 1.00 . A A . 147 VAL HB 1 1
5 6408 1 1 5 VAL HG11 H 4.396 3.178 -25.354 1.00 . A A . 147 VAL HG11 1 1
5 6409 1 1 5 VAL HG12 H 3.840 1.504 -25.357 1.00 . A A . 147 VAL HG12 1 1
5 6410 1 1 5 VAL HG13 H 5.503 1.882 -25.807 1.00 . A A . 147 VAL HG13 1 1
5 6411 1 1 5 VAL HG21 H 3.857 3.662 -23.207 1.00 . A A . 147 VAL HG21 1 1
5 6412 1 1 5 VAL HG22 H 4.565 2.833 -21.821 1.00 . A A . 147 VAL HG22 1 1
5 6413 1 1 5 VAL HG23 H 3.235 2.089 -22.706 1.00 . A A . 147 VAL HG23 1 1
5 6414 1 1 5 VAL N N 5.431 0.338 -21.898 1.00 . A A . 147 VAL N 1 1
5 6415 1 1 5 VAL O O 7.552 0.113 -23.744 1.00 . A A . 147 VAL O 1 1
5 6416 1 1 6 ILE C C 6.858 -0.970 -27.486 1.00 . A A . 148 ILE C 1 1
5 6417 1 1 6 ILE CA C 7.066 -1.347 -26.025 1.00 . A A . 148 ILE CA 1 1
5 6418 1 1 6 ILE CB C 7.089 -2.879 -25.884 1.00 . A A . 148 ILE CB 1 1
5 6419 1 1 6 ILE CD1 C 5.563 -3.871 -27.654 1.00 . A A . 148 ILE CD1 1 1
5 6420 1 1 6 ILE CG1 C 5.716 -3.465 -26.208 1.00 . A A . 148 ILE CG1 1 1
5 6421 1 1 6 ILE CG2 C 7.521 -3.263 -24.477 1.00 . A A . 148 ILE CG2 1 1
5 6422 1 1 6 ILE H H 5.103 -0.830 -25.416 1.00 . A A . 148 ILE H 1 1
5 6423 1 1 6 ILE HA H 8.030 -0.970 -25.710 1.00 . A A . 148 ILE HA 1 1
5 6424 1 1 6 ILE HB H 7.816 -3.278 -26.578 1.00 . A A . 148 ILE HB 1 1
5 6425 1 1 6 ILE HD11 H 4.532 -3.762 -27.950 1.00 . A A . 148 ILE HD11 1 1
5 6426 1 1 6 ILE HD12 H 5.863 -4.901 -27.770 1.00 . A A . 148 ILE HD12 1 1
5 6427 1 1 6 ILE HD13 H 6.185 -3.242 -28.273 1.00 . A A . 148 ILE HD13 1 1
5 6428 1 1 6 ILE HG12 H 5.554 -4.341 -25.602 1.00 . A A . 148 ILE HG12 1 1
5 6429 1 1 6 ILE HG13 H 4.955 -2.731 -25.985 1.00 . A A . 148 ILE HG13 1 1
5 6430 1 1 6 ILE HG21 H 6.647 -3.458 -23.874 1.00 . A A . 148 ILE HG21 1 1
5 6431 1 1 6 ILE HG22 H 8.084 -2.452 -24.038 1.00 . A A . 148 ILE HG22 1 1
5 6432 1 1 6 ILE HG23 H 8.138 -4.148 -24.517 1.00 . A A . 148 ILE HG23 1 1
5 6433 1 1 6 ILE N N 6.056 -0.745 -25.176 1.00 . A A . 148 ILE N 1 1
5 6434 1 1 6 ILE O O 7.563 -1.472 -28.353 1.00 . A A . 148 ILE O 1 1
5 6435 1 1 7 GLY C C 4.394 1.209 -29.217 1.00 . A A . 149 GLY C 1 1
5 6436 1 1 7 GLY CA C 5.645 0.360 -29.116 1.00 . A A . 149 GLY CA 1 1
5 6437 1 1 7 GLY H H 5.369 0.312 -27.026 1.00 . A A . 149 GLY H 1 1
5 6438 1 1 7 GLY HA2 H 6.489 0.934 -29.467 1.00 . A A . 149 GLY HA2 1 1
5 6439 1 1 7 GLY HA3 H 5.526 -0.512 -29.741 1.00 . A A . 149 GLY HA3 1 1
5 6440 1 1 7 GLY N N 5.901 -0.070 -27.756 1.00 . A A . 149 GLY N 1 1
5 6441 1 1 7 GLY O O 3.359 0.740 -29.678 1.00 . A A . 149 GLY O 1 1
5 6442 1 1 8 GLN C C 3.367 4.192 -30.099 1.00 . A A . 150 GLN C 1 1
5 6443 1 1 8 GLN CA C 3.329 3.353 -28.836 1.00 . A A . 150 GLN CA 1 1
5 6444 1 1 8 GLN CB C 3.277 4.249 -27.595 1.00 . A A . 150 GLN CB 1 1
5 6445 1 1 8 GLN CD C 1.691 5.087 -25.816 1.00 . A A . 150 GLN CD 1 1
5 6446 1 1 8 GLN CG C 2.152 3.899 -26.637 1.00 . A A . 150 GLN CG 1 1
5 6447 1 1 8 GLN H H 5.331 2.791 -28.425 1.00 . A A . 150 GLN H 1 1
5 6448 1 1 8 GLN HA H 2.451 2.737 -28.866 1.00 . A A . 150 GLN HA 1 1
5 6449 1 1 8 GLN HB2 H 4.211 4.159 -27.064 1.00 . A A . 150 GLN HB2 1 1
5 6450 1 1 8 GLN HB3 H 3.149 5.277 -27.903 1.00 . A A . 150 GLN HB3 1 1
5 6451 1 1 8 GLN HE21 H 0.935 5.950 -27.439 1.00 . A A . 150 GLN HE21 1 1
5 6452 1 1 8 GLN HE22 H 0.754 6.835 -25.967 1.00 . A A . 150 GLN HE22 1 1
5 6453 1 1 8 GLN HG2 H 1.314 3.529 -27.208 1.00 . A A . 150 GLN HG2 1 1
5 6454 1 1 8 GLN HG3 H 2.497 3.127 -25.965 1.00 . A A . 150 GLN HG3 1 1
5 6455 1 1 8 GLN N N 4.480 2.462 -28.783 1.00 . A A . 150 GLN N 1 1
5 6456 1 1 8 GLN NE2 N 1.064 6.055 -26.474 1.00 . A A . 150 GLN NE2 1 1
5 6457 1 1 8 GLN O O 4.395 4.785 -30.424 1.00 . A A . 150 GLN O 1 1
5 6458 1 1 8 GLN OE1 O 1.897 5.136 -24.604 1.00 . A A . 150 GLN OE1 1 1
5 6459 1 1 9 ALA C C 0.818 5.497 -32.369 1.00 . A A . 151 ALA C 1 1
5 6460 1 1 9 ALA CA C 2.212 4.983 -32.057 1.00 . A A . 151 ALA CA 1 1
5 6461 1 1 9 ALA CB C 2.720 4.107 -33.182 1.00 . A A . 151 ALA CB 1 1
5 6462 1 1 9 ALA H H 1.455 3.731 -30.538 1.00 . A A . 151 ALA H 1 1
5 6463 1 1 9 ALA HA H 2.881 5.825 -31.953 1.00 . A A . 151 ALA HA 1 1
5 6464 1 1 9 ALA HB1 H 3.733 3.804 -32.971 1.00 . A A . 151 ALA HB1 1 1
5 6465 1 1 9 ALA HB2 H 2.688 4.651 -34.113 1.00 . A A . 151 ALA HB2 1 1
5 6466 1 1 9 ALA HB3 H 2.093 3.230 -33.256 1.00 . A A . 151 ALA HB3 1 1
5 6467 1 1 9 ALA N N 2.254 4.229 -30.826 1.00 . A A . 151 ALA N 1 1
5 6468 1 1 9 ALA O O -0.150 5.139 -31.713 1.00 . A A . 151 ALA O 1 1
5 6469 1 1 10 GLU C C -0.847 6.532 -35.236 1.00 . A A . 152 GLU C 1 1
5 6470 1 1 10 GLU CA C -0.529 6.922 -33.796 1.00 . A A . 152 GLU CA 1 1
5 6471 1 1 10 GLU CB C -0.456 8.437 -33.662 1.00 . A A . 152 GLU CB 1 1
5 6472 1 1 10 GLU CD C -0.859 9.732 -31.523 1.00 . A A . 152 GLU CD 1 1
5 6473 1 1 10 GLU CG C 0.123 8.911 -32.337 1.00 . A A . 152 GLU CG 1 1
5 6474 1 1 10 GLU H H 1.550 6.598 -33.857 1.00 . A A . 152 GLU H 1 1
5 6475 1 1 10 GLU HA H -1.298 6.540 -33.149 1.00 . A A . 152 GLU HA 1 1
5 6476 1 1 10 GLU HB2 H 0.160 8.827 -34.458 1.00 . A A . 152 GLU HB2 1 1
5 6477 1 1 10 GLU HB3 H -1.441 8.832 -33.761 1.00 . A A . 152 GLU HB3 1 1
5 6478 1 1 10 GLU HG2 H 0.414 8.048 -31.756 1.00 . A A . 152 GLU HG2 1 1
5 6479 1 1 10 GLU HG3 H 0.996 9.517 -32.537 1.00 . A A . 152 GLU HG3 1 1
5 6480 1 1 10 GLU N N 0.734 6.345 -33.380 1.00 . A A . 152 GLU N 1 1
5 6481 1 1 10 GLU O O -0.013 6.703 -36.113 1.00 . A A . 152 GLU O 1 1
5 6482 1 1 10 GLU OE1 O -1.692 10.434 -32.131 1.00 . A A . 152 GLU OE1 1 1
5 6483 1 1 10 GLU OE2 O -0.794 9.670 -30.277 1.00 . A A . 152 GLU OE2 1 1
5 6484 1 1 11 VAL C C -2.151 6.636 -37.888 1.00 . A A . 153 VAL C 1 1
5 6485 1 1 11 VAL CA C -2.416 5.567 -36.840 1.00 . A A . 153 VAL CA 1 1
5 6486 1 1 11 VAL CB C -3.910 5.144 -36.977 1.00 . A A . 153 VAL CB 1 1
5 6487 1 1 11 VAL CG1 C -4.815 6.348 -37.184 1.00 . A A . 153 VAL CG1 1 1
5 6488 1 1 11 VAL CG2 C -4.104 4.137 -38.118 1.00 . A A . 153 VAL CG2 1 1
5 6489 1 1 11 VAL H H -2.679 5.864 -34.747 1.00 . A A . 153 VAL H 1 1
5 6490 1 1 11 VAL HA H -1.816 4.709 -37.071 1.00 . A A . 153 VAL HA 1 1
5 6491 1 1 11 VAL HB H -4.204 4.674 -36.080 1.00 . A A . 153 VAL HB 1 1
5 6492 1 1 11 VAL HG11 H -5.847 6.037 -37.132 1.00 . A A . 153 VAL HG11 1 1
5 6493 1 1 11 VAL HG12 H -4.609 6.769 -38.162 1.00 . A A . 153 VAL HG12 1 1
5 6494 1 1 11 VAL HG13 H -4.615 7.085 -36.425 1.00 . A A . 153 VAL HG13 1 1
5 6495 1 1 11 VAL HG21 H -5.143 3.826 -38.156 1.00 . A A . 153 VAL HG21 1 1
5 6496 1 1 11 VAL HG22 H -3.479 3.273 -37.952 1.00 . A A . 153 VAL HG22 1 1
5 6497 1 1 11 VAL HG23 H -3.837 4.596 -39.059 1.00 . A A . 153 VAL HG23 1 1
5 6498 1 1 11 VAL N N -2.045 5.993 -35.484 1.00 . A A . 153 VAL N 1 1
5 6499 1 1 11 VAL O O -2.421 7.818 -37.681 1.00 . A A . 153 VAL O 1 1
5 6500 1 1 12 ARG C C -2.747 6.812 -41.029 1.00 . A A . 154 ARG C 1 1
5 6501 1 1 12 ARG CA C -1.523 7.040 -40.167 1.00 . A A . 154 ARG CA 1 1
5 6502 1 1 12 ARG CB C -0.235 6.683 -40.893 1.00 . A A . 154 ARG CB 1 1
5 6503 1 1 12 ARG CD C 1.379 7.775 -39.324 1.00 . A A . 154 ARG CD 1 1
5 6504 1 1 12 ARG CG C 0.926 6.468 -39.945 1.00 . A A . 154 ARG CG 1 1
5 6505 1 1 12 ARG CZ C 0.426 9.370 -37.693 1.00 . A A . 154 ARG CZ 1 1
5 6506 1 1 12 ARG H H -1.596 5.215 -39.151 1.00 . A A . 154 ARG H 1 1
5 6507 1 1 12 ARG HA H -1.484 8.054 -39.829 1.00 . A A . 154 ARG HA 1 1
5 6508 1 1 12 ARG HB2 H -0.394 5.782 -41.451 1.00 . A A . 154 ARG HB2 1 1
5 6509 1 1 12 ARG HB3 H 0.025 7.478 -41.567 1.00 . A A . 154 ARG HB3 1 1
5 6510 1 1 12 ARG HD2 H 2.412 7.677 -39.027 1.00 . A A . 154 ARG HD2 1 1
5 6511 1 1 12 ARG HD3 H 1.289 8.558 -40.062 1.00 . A A . 154 ARG HD3 1 1
5 6512 1 1 12 ARG HE H 0.105 7.393 -37.683 1.00 . A A . 154 ARG HE 1 1
5 6513 1 1 12 ARG HG2 H 0.602 5.810 -39.157 1.00 . A A . 154 ARG HG2 1 1
5 6514 1 1 12 ARG HG3 H 1.747 6.024 -40.483 1.00 . A A . 154 ARG HG3 1 1
5 6515 1 1 12 ARG HH11 H 1.643 10.230 -39.065 1.00 . A A . 154 ARG HH11 1 1
5 6516 1 1 12 ARG HH12 H 0.933 11.316 -37.919 1.00 . A A . 154 ARG HH12 1 1
5 6517 1 1 12 ARG HH21 H -0.819 8.836 -36.193 1.00 . A A . 154 ARG HH21 1 1
5 6518 1 1 12 ARG HH22 H -0.458 10.528 -36.292 1.00 . A A . 154 ARG HH22 1 1
5 6519 1 1 12 ARG N N -1.719 6.181 -39.036 1.00 . A A . 154 ARG N 1 1
5 6520 1 1 12 ARG NE N 0.572 8.127 -38.153 1.00 . A A . 154 ARG NE 1 1
5 6521 1 1 12 ARG NH1 N 1.053 10.388 -38.275 1.00 . A A . 154 ARG NH1 1 1
5 6522 1 1 12 ARG NH2 N -0.347 9.597 -36.639 1.00 . A A . 154 ARG NH2 1 1
5 6523 1 1 12 ARG O O -3.596 7.683 -41.192 1.00 . A A . 154 ARG O 1 1
5 6524 1 1 13 GLN C C -4.016 3.559 -42.200 1.00 . A A . 155 GLN C 1 1
5 6525 1 1 13 GLN CA C -4.003 5.084 -42.228 1.00 . A A . 155 GLN CA 1 1
5 6526 1 1 13 GLN CB C -4.050 5.630 -43.646 1.00 . A A . 155 GLN CB 1 1
5 6527 1 1 13 GLN CD C -6.235 5.702 -44.919 1.00 . A A . 155 GLN CD 1 1
5 6528 1 1 13 GLN CG C -5.322 6.413 -43.938 1.00 . A A . 155 GLN CG 1 1
5 6529 1 1 13 GLN H H -2.173 4.926 -41.222 1.00 . A A . 155 GLN H 1 1
5 6530 1 1 13 GLN HA H -4.874 5.428 -41.700 1.00 . A A . 155 GLN HA 1 1
5 6531 1 1 13 GLN HB2 H -3.217 6.288 -43.783 1.00 . A A . 155 GLN HB2 1 1
5 6532 1 1 13 GLN HB3 H -3.981 4.813 -44.345 1.00 . A A . 155 GLN HB3 1 1
5 6533 1 1 13 GLN HE21 H -7.783 6.785 -44.303 1.00 . A A . 155 GLN HE21 1 1
5 6534 1 1 13 GLN HE22 H -8.119 5.636 -45.549 1.00 . A A . 155 GLN HE22 1 1
5 6535 1 1 13 GLN HG2 H -5.858 6.558 -43.007 1.00 . A A . 155 GLN HG2 1 1
5 6536 1 1 13 GLN HG3 H -5.051 7.374 -44.349 1.00 . A A . 155 GLN HG3 1 1
5 6537 1 1 13 GLN N N -2.857 5.569 -41.483 1.00 . A A . 155 GLN N 1 1
5 6538 1 1 13 GLN NE2 N -7.507 6.080 -44.924 1.00 . A A . 155 GLN NE2 1 1
5 6539 1 1 13 GLN O O -3.276 2.946 -41.432 1.00 . A A . 155 GLN O 1 1
5 6540 1 1 13 GLN OE1 O -5.800 4.825 -45.665 1.00 . A A . 155 GLN OE1 1 1
5 6541 1 1 14 THR C C -5.144 1.059 -44.586 1.00 . A A . 156 THR C 1 1
5 6542 1 1 14 THR CA C -4.870 1.491 -43.156 1.00 . A A . 156 THR CA 1 1
5 6543 1 1 14 THR CB C -5.923 0.901 -42.223 1.00 . A A . 156 THR CB 1 1
5 6544 1 1 14 THR CG2 C -5.936 1.528 -40.828 1.00 . A A . 156 THR CG2 1 1
5 6545 1 1 14 THR H H -5.357 3.489 -43.680 1.00 . A A . 156 THR H 1 1
5 6546 1 1 14 THR HA H -3.907 1.116 -42.871 1.00 . A A . 156 THR HA 1 1
5 6547 1 1 14 THR HB H -5.725 -0.164 -42.119 1.00 . A A . 156 THR HB 1 1
5 6548 1 1 14 THR HG1 H -7.443 0.254 -43.269 1.00 . A A . 156 THR HG1 1 1
5 6549 1 1 14 THR HG21 H -4.930 1.798 -40.528 1.00 . A A . 156 THR HG21 1 1
5 6550 1 1 14 THR HG22 H -6.340 0.820 -40.121 1.00 . A A . 156 THR HG22 1 1
5 6551 1 1 14 THR HG23 H -6.551 2.416 -40.836 1.00 . A A . 156 THR HG23 1 1
5 6552 1 1 14 THR N N -4.816 2.949 -43.065 1.00 . A A . 156 THR N 1 1
5 6553 1 1 14 THR O O -5.576 1.864 -45.411 1.00 . A A . 156 THR O 1 1
5 6554 1 1 14 THR OG1 O -7.213 1.050 -42.784 1.00 . A A . 156 THR OG1 1 1
5 6555 1 1 15 PHE C C -6.182 -1.773 -46.297 1.00 . A A . 157 PHE C 1 1
5 6556 1 1 15 PHE CA C -5.105 -0.715 -46.239 1.00 . A A . 157 PHE CA 1 1
5 6557 1 1 15 PHE CB C -3.799 -1.241 -46.858 1.00 . A A . 157 PHE CB 1 1
5 6558 1 1 15 PHE CD1 C -3.967 0.363 -48.789 1.00 . A A . 157 PHE CD1 1 1
5 6559 1 1 15 PHE CD2 C -1.809 -0.118 -47.896 1.00 . A A . 157 PHE CD2 1 1
5 6560 1 1 15 PHE CE1 C -3.396 1.214 -49.717 1.00 . A A . 157 PHE CE1 1 1
5 6561 1 1 15 PHE CE2 C -1.233 0.732 -48.820 1.00 . A A . 157 PHE CE2 1 1
5 6562 1 1 15 PHE CG C -3.181 -0.312 -47.868 1.00 . A A . 157 PHE CG 1 1
5 6563 1 1 15 PHE CZ C -2.028 1.398 -49.733 1.00 . A A . 157 PHE CZ 1 1
5 6564 1 1 15 PHE H H -4.534 -0.814 -44.199 1.00 . A A . 157 PHE H 1 1
5 6565 1 1 15 PHE HA H -5.446 0.098 -46.818 1.00 . A A . 157 PHE HA 1 1
5 6566 1 1 15 PHE HB2 H -3.092 -1.399 -46.085 1.00 . A A . 157 PHE HB2 1 1
5 6567 1 1 15 PHE HB3 H -3.979 -2.180 -47.342 1.00 . A A . 157 PHE HB3 1 1
5 6568 1 1 15 PHE HD1 H -5.037 0.221 -48.777 1.00 . A A . 157 PHE HD1 1 1
5 6569 1 1 15 PHE HD2 H -1.186 -0.639 -47.184 1.00 . A A . 157 PHE HD2 1 1
5 6570 1 1 15 PHE HE1 H -4.020 1.734 -50.429 1.00 . A A . 157 PHE HE1 1 1
5 6571 1 1 15 PHE HE2 H -0.163 0.875 -48.831 1.00 . A A . 157 PHE HE2 1 1
5 6572 1 1 15 PHE HZ H -1.580 2.063 -50.456 1.00 . A A . 157 PHE HZ 1 1
5 6573 1 1 15 PHE N N -4.884 -0.213 -44.889 1.00 . A A . 157 PHE N 1 1
5 6574 1 1 15 PHE O O -5.889 -2.951 -46.465 1.00 . A A . 157 PHE O 1 1
5 6575 1 1 16 LYS C C -8.886 -2.460 -47.774 1.00 . A A . 158 LYS C 1 1
5 6576 1 1 16 LYS CA C -8.554 -2.269 -46.306 1.00 . A A . 158 LYS CA 1 1
5 6577 1 1 16 LYS CB C -9.770 -1.742 -45.539 1.00 . A A . 158 LYS CB 1 1
5 6578 1 1 16 LYS CD C -11.902 -3.002 -45.977 1.00 . A A . 158 LYS CD 1 1
5 6579 1 1 16 LYS CE C -12.694 -4.257 -45.646 1.00 . A A . 158 LYS CE 1 1
5 6580 1 1 16 LYS CG C -10.705 -2.839 -45.054 1.00 . A A . 158 LYS CG 1 1
5 6581 1 1 16 LYS H H -7.613 -0.383 -46.123 1.00 . A A . 158 LYS H 1 1
5 6582 1 1 16 LYS HA H -8.239 -3.216 -45.890 1.00 . A A . 158 LYS HA 1 1
5 6583 1 1 16 LYS HB2 H -9.425 -1.186 -44.680 1.00 . A A . 158 LYS HB2 1 1
5 6584 1 1 16 LYS HB3 H -10.329 -1.080 -46.185 1.00 . A A . 158 LYS HB3 1 1
5 6585 1 1 16 LYS HD2 H -12.548 -2.144 -45.869 1.00 . A A . 158 LYS HD2 1 1
5 6586 1 1 16 LYS HD3 H -11.553 -3.066 -46.997 1.00 . A A . 158 LYS HD3 1 1
5 6587 1 1 16 LYS HE2 H -12.708 -4.385 -44.574 1.00 . A A . 158 LYS HE2 1 1
5 6588 1 1 16 LYS HE3 H -13.705 -4.136 -46.006 1.00 . A A . 158 LYS HE3 1 1
5 6589 1 1 16 LYS HG2 H -10.162 -3.772 -45.018 1.00 . A A . 158 LYS HG2 1 1
5 6590 1 1 16 LYS HG3 H -11.056 -2.586 -44.064 1.00 . A A . 158 LYS HG3 1 1
5 6591 1 1 16 LYS HZ1 H -11.063 -5.383 -46.304 1.00 . A A . 158 LYS HZ1 1 1
5 6592 1 1 16 LYS HZ2 H -12.459 -5.588 -47.239 1.00 . A A . 158 LYS HZ2 1 1
5 6593 1 1 16 LYS HZ3 H -12.344 -6.316 -45.716 1.00 . A A . 158 LYS HZ3 1 1
5 6594 1 1 16 LYS N N -7.437 -1.343 -46.215 1.00 . A A . 158 LYS N 1 1
5 6595 1 1 16 LYS NZ N -12.098 -5.471 -46.270 1.00 . A A . 158 LYS NZ 1 1
5 6596 1 1 16 LYS O O -9.961 -2.100 -48.255 1.00 . A A . 158 LYS O 1 1
5 6597 1 1 17 VAL C C -8.469 -4.672 -50.164 1.00 . A A . 159 VAL C 1 1
5 6598 1 1 17 VAL CA C -7.969 -3.260 -49.893 1.00 . A A . 159 VAL CA 1 1
5 6599 1 1 17 VAL CB C -6.541 -3.079 -50.469 1.00 . A A . 159 VAL CB 1 1
5 6600 1 1 17 VAL CG1 C -6.446 -3.400 -51.949 1.00 . A A . 159 VAL CG1 1 1
5 6601 1 1 17 VAL CG2 C -6.042 -1.669 -50.195 1.00 . A A . 159 VAL CG2 1 1
5 6602 1 1 17 VAL H H -7.076 -3.247 -48.009 1.00 . A A . 159 VAL H 1 1
5 6603 1 1 17 VAL HA H -8.626 -2.538 -50.351 1.00 . A A . 159 VAL HA 1 1
5 6604 1 1 17 VAL HB H -5.888 -3.761 -49.945 1.00 . A A . 159 VAL HB 1 1
5 6605 1 1 17 VAL HG11 H -6.935 -2.626 -52.521 1.00 . A A . 159 VAL HG11 1 1
5 6606 1 1 17 VAL HG12 H -6.914 -4.347 -52.148 1.00 . A A . 159 VAL HG12 1 1
5 6607 1 1 17 VAL HG13 H -5.403 -3.453 -52.225 1.00 . A A . 159 VAL HG13 1 1
5 6608 1 1 17 VAL HG21 H -6.882 -0.993 -50.144 1.00 . A A . 159 VAL HG21 1 1
5 6609 1 1 17 VAL HG22 H -5.378 -1.360 -50.989 1.00 . A A . 159 VAL HG22 1 1
5 6610 1 1 17 VAL HG23 H -5.510 -1.652 -49.254 1.00 . A A . 159 VAL HG23 1 1
5 6611 1 1 17 VAL N N -7.903 -3.010 -48.473 1.00 . A A . 159 VAL N 1 1
5 6612 1 1 17 VAL O O -8.351 -5.553 -49.313 1.00 . A A . 159 VAL O 1 1
5 6613 1 1 18 SER C C -8.338 -6.972 -52.470 1.00 . A A . 160 SER C 1 1
5 6614 1 1 18 SER CA C -9.459 -6.223 -51.752 1.00 . A A . 160 SER CA 1 1
5 6615 1 1 18 SER CB C -10.689 -6.116 -52.657 1.00 . A A . 160 SER CB 1 1
5 6616 1 1 18 SER H H -9.032 -4.166 -52.016 1.00 . A A . 160 SER H 1 1
5 6617 1 1 18 SER HA H -9.720 -6.760 -50.854 1.00 . A A . 160 SER HA 1 1
5 6618 1 1 18 SER HB2 H -10.522 -5.350 -53.399 1.00 . A A . 160 SER HB2 1 1
5 6619 1 1 18 SER HB3 H -10.854 -7.064 -53.150 1.00 . A A . 160 SER HB3 1 1
5 6620 1 1 18 SER HG H -12.411 -6.555 -51.834 1.00 . A A . 160 SER HG 1 1
5 6621 1 1 18 SER N N -8.991 -4.898 -51.366 1.00 . A A . 160 SER N 1 1
5 6622 1 1 18 SER O O -8.577 -7.746 -53.397 1.00 . A A . 160 SER O 1 1
5 6623 1 1 18 SER OG O -11.846 -5.783 -51.910 1.00 . A A . 160 SER OG 1 1
5 6624 1 1 19 LYS C C -4.809 -7.452 -51.552 1.00 . A A . 161 LYS C 1 1
5 6625 1 1 19 LYS CA C -5.925 -7.332 -52.595 1.00 . A A . 161 LYS CA 1 1
5 6626 1 1 19 LYS CB C -5.442 -6.531 -53.807 1.00 . A A . 161 LYS CB 1 1
5 6627 1 1 19 LYS CD C -5.077 -6.449 -56.291 1.00 . A A . 161 LYS CD 1 1
5 6628 1 1 19 LYS CE C -3.639 -6.755 -56.677 1.00 . A A . 161 LYS CE 1 1
5 6629 1 1 19 LYS CG C -5.531 -7.299 -55.116 1.00 . A A . 161 LYS CG 1 1
5 6630 1 1 19 LYS H H -6.997 -6.103 -51.296 1.00 . A A . 161 LYS H 1 1
5 6631 1 1 19 LYS HA H -6.197 -8.317 -52.919 1.00 . A A . 161 LYS HA 1 1
5 6632 1 1 19 LYS HB2 H -6.049 -5.644 -53.896 1.00 . A A . 161 LYS HB2 1 1
5 6633 1 1 19 LYS HB3 H -4.415 -6.240 -53.654 1.00 . A A . 161 LYS HB3 1 1
5 6634 1 1 19 LYS HD2 H -5.716 -6.653 -57.137 1.00 . A A . 161 LYS HD2 1 1
5 6635 1 1 19 LYS HD3 H -5.154 -5.407 -56.021 1.00 . A A . 161 LYS HD3 1 1
5 6636 1 1 19 LYS HE2 H -3.023 -6.704 -55.790 1.00 . A A . 161 LYS HE2 1 1
5 6637 1 1 19 LYS HE3 H -3.594 -7.753 -57.089 1.00 . A A . 161 LYS HE3 1 1
5 6638 1 1 19 LYS HG2 H -4.900 -8.173 -55.051 1.00 . A A . 161 LYS HG2 1 1
5 6639 1 1 19 LYS HG3 H -6.555 -7.602 -55.275 1.00 . A A . 161 LYS HG3 1 1
5 6640 1 1 19 LYS HZ1 H -2.468 -6.274 -58.338 1.00 . A A . 161 LYS HZ1 1 1
5 6641 1 1 19 LYS HZ2 H -2.602 -5.021 -57.210 1.00 . A A . 161 LYS HZ2 1 1
5 6642 1 1 19 LYS HZ3 H -3.902 -5.383 -58.230 1.00 . A A . 161 LYS HZ3 1 1
5 6643 1 1 19 LYS N N -7.108 -6.718 -52.027 1.00 . A A . 161 LYS N 1 1
5 6644 1 1 19 LYS NZ N -3.116 -5.792 -57.684 1.00 . A A . 161 LYS NZ 1 1
5 6645 1 1 19 LYS O O -4.049 -8.421 -51.569 1.00 . A A . 161 LYS O 1 1
5 6646 1 1 20 VAL C C -4.287 -7.064 -48.321 1.00 . A A . 162 VAL C 1 1
5 6647 1 1 20 VAL CA C -3.694 -6.507 -49.623 1.00 . A A . 162 VAL CA 1 1
5 6648 1 1 20 VAL CB C -3.059 -5.099 -49.430 1.00 . A A . 162 VAL CB 1 1
5 6649 1 1 20 VAL CG1 C -2.027 -5.119 -48.311 1.00 . A A . 162 VAL CG1 1 1
5 6650 1 1 20 VAL CG2 C -2.429 -4.621 -50.731 1.00 . A A . 162 VAL CG2 1 1
5 6651 1 1 20 VAL H H -5.320 -5.725 -50.641 1.00 . A A . 162 VAL H 1 1
5 6652 1 1 20 VAL HA H -2.922 -7.168 -49.958 1.00 . A A . 162 VAL HA 1 1
5 6653 1 1 20 VAL HB H -3.841 -4.396 -49.157 1.00 . A A . 162 VAL HB 1 1
5 6654 1 1 20 VAL HG11 H -1.643 -6.121 -48.193 1.00 . A A . 162 VAL HG11 1 1
5 6655 1 1 20 VAL HG12 H -2.491 -4.801 -47.389 1.00 . A A . 162 VAL HG12 1 1
5 6656 1 1 20 VAL HG13 H -1.217 -4.449 -48.556 1.00 . A A . 162 VAL HG13 1 1
5 6657 1 1 20 VAL HG21 H -1.420 -4.998 -50.801 1.00 . A A . 162 VAL HG21 1 1
5 6658 1 1 20 VAL HG22 H -2.413 -3.541 -50.748 1.00 . A A . 162 VAL HG22 1 1
5 6659 1 1 20 VAL HG23 H -3.009 -4.986 -51.566 1.00 . A A . 162 VAL HG23 1 1
5 6660 1 1 20 VAL N N -4.705 -6.475 -50.640 1.00 . A A . 162 VAL N 1 1
5 6661 1 1 20 VAL O O -4.489 -8.273 -48.196 1.00 . A A . 162 VAL O 1 1
5 6662 1 1 21 GLY C C -5.859 -5.459 -45.418 1.00 . A A . 163 GLY C 1 1
5 6663 1 1 21 GLY CA C -5.167 -6.613 -46.112 1.00 . A A . 163 GLY CA 1 1
5 6664 1 1 21 GLY H H -4.436 -5.246 -47.541 1.00 . A A . 163 GLY H 1 1
5 6665 1 1 21 GLY HA2 H -5.888 -7.395 -46.300 1.00 . A A . 163 GLY HA2 1 1
5 6666 1 1 21 GLY HA3 H -4.389 -6.995 -45.468 1.00 . A A . 163 GLY HA3 1 1
5 6667 1 1 21 GLY N N -4.581 -6.192 -47.371 1.00 . A A . 163 GLY N 1 1
5 6668 1 1 21 GLY O O -6.952 -5.041 -45.796 1.00 . A A . 163 GLY O 1 1
5 6669 1 1 22 THR C C -4.360 -3.098 -43.050 1.00 . A A . 164 THR C 1 1
5 6670 1 1 22 THR CA C -5.594 -3.786 -43.622 1.00 . A A . 164 THR CA 1 1
5 6671 1 1 22 THR CB C -6.547 -4.217 -42.506 1.00 . A A . 164 THR CB 1 1
5 6672 1 1 22 THR CG2 C -7.925 -3.623 -42.656 1.00 . A A . 164 THR CG2 1 1
5 6673 1 1 22 THR H H -4.287 -5.327 -44.202 1.00 . A A . 164 THR H 1 1
5 6674 1 1 22 THR HA H -6.096 -3.079 -44.281 1.00 . A A . 164 THR HA 1 1
5 6675 1 1 22 THR HB H -6.149 -3.891 -41.559 1.00 . A A . 164 THR HB 1 1
5 6676 1 1 22 THR HG1 H -7.144 -5.881 -41.662 1.00 . A A . 164 THR HG1 1 1
5 6677 1 1 22 THR HG21 H -8.423 -4.076 -43.500 1.00 . A A . 164 THR HG21 1 1
5 6678 1 1 22 THR HG22 H -7.838 -2.556 -42.815 1.00 . A A . 164 THR HG22 1 1
5 6679 1 1 22 THR HG23 H -8.496 -3.808 -41.758 1.00 . A A . 164 THR HG23 1 1
5 6680 1 1 22 THR N N -5.161 -4.936 -44.410 1.00 . A A . 164 THR N 1 1
5 6681 1 1 22 THR O O -4.390 -2.544 -41.951 1.00 . A A . 164 THR O 1 1
5 6682 1 1 22 THR OG1 O -6.688 -5.626 -42.469 1.00 . A A . 164 THR OG1 1 1
5 6683 1 1 23 ILE C C -2.169 -1.185 -42.815 1.00 . A A . 165 ILE C 1 1
5 6684 1 1 23 ILE CA C -1.988 -2.568 -43.438 1.00 . A A . 165 ILE CA 1 1
5 6685 1 1 23 ILE CB C -1.070 -2.540 -44.689 1.00 . A A . 165 ILE CB 1 1
5 6686 1 1 23 ILE CD1 C 0.080 -4.255 -46.173 1.00 . A A . 165 ILE CD1 1 1
5 6687 1 1 23 ILE CG1 C -0.246 -3.825 -44.760 1.00 . A A . 165 ILE CG1 1 1
5 6688 1 1 23 ILE CG2 C -0.150 -1.321 -44.765 1.00 . A A . 165 ILE CG2 1 1
5 6689 1 1 23 ILE H H -3.323 -3.619 -44.676 1.00 . A A . 165 ILE H 1 1
5 6690 1 1 23 ILE HA H -1.537 -3.214 -42.705 1.00 . A A . 165 ILE HA 1 1
5 6691 1 1 23 ILE HB H -1.722 -2.510 -45.539 1.00 . A A . 165 ILE HB 1 1
5 6692 1 1 23 ILE HD11 H -0.158 -5.301 -46.296 1.00 . A A . 165 ILE HD11 1 1
5 6693 1 1 23 ILE HD12 H 1.132 -4.101 -46.364 1.00 . A A . 165 ILE HD12 1 1
5 6694 1 1 23 ILE HD13 H -0.501 -3.669 -46.870 1.00 . A A . 165 ILE HD13 1 1
5 6695 1 1 23 ILE HG12 H 0.686 -3.678 -44.236 1.00 . A A . 165 ILE HG12 1 1
5 6696 1 1 23 ILE HG13 H -0.797 -4.626 -44.288 1.00 . A A . 165 ILE HG13 1 1
5 6697 1 1 23 ILE HG21 H -0.675 -0.514 -45.258 1.00 . A A . 165 ILE HG21 1 1
5 6698 1 1 23 ILE HG22 H 0.734 -1.572 -45.330 1.00 . A A . 165 ILE HG22 1 1
5 6699 1 1 23 ILE HG23 H 0.130 -1.015 -43.767 1.00 . A A . 165 ILE HG23 1 1
5 6700 1 1 23 ILE N N -3.268 -3.155 -43.816 1.00 . A A . 165 ILE N 1 1
5 6701 1 1 23 ILE O O -2.274 -0.176 -43.511 1.00 . A A . 165 ILE O 1 1
5 6702 1 1 24 ALA C C -1.069 0.699 -40.390 1.00 . A A . 166 ALA C 1 1
5 6703 1 1 24 ALA CA C -2.393 0.046 -40.742 1.00 . A A . 166 ALA CA 1 1
5 6704 1 1 24 ALA CB C -3.190 -0.262 -39.494 1.00 . A A . 166 ALA CB 1 1
5 6705 1 1 24 ALA H H -2.129 -2.021 -41.012 1.00 . A A . 166 ALA H 1 1
5 6706 1 1 24 ALA HA H -2.967 0.728 -41.337 1.00 . A A . 166 ALA HA 1 1
5 6707 1 1 24 ALA HB1 H -3.148 -1.325 -39.305 1.00 . A A . 166 ALA HB1 1 1
5 6708 1 1 24 ALA HB2 H -4.216 0.039 -39.646 1.00 . A A . 166 ALA HB2 1 1
5 6709 1 1 24 ALA HB3 H -2.774 0.273 -38.653 1.00 . A A . 166 ALA HB3 1 1
5 6710 1 1 24 ALA N N -2.213 -1.173 -41.497 1.00 . A A . 166 ALA N 1 1
5 6711 1 1 24 ALA O O -0.214 0.100 -39.738 1.00 . A A . 166 ALA O 1 1
5 6712 1 1 25 GLY C C 0.167 3.367 -39.171 1.00 . A A . 167 GLY C 1 1
5 6713 1 1 25 GLY CA C 0.293 2.668 -40.498 1.00 . A A . 167 GLY CA 1 1
5 6714 1 1 25 GLY H H -1.637 2.383 -41.302 1.00 . A A . 167 GLY H 1 1
5 6715 1 1 25 GLY HA2 H 1.117 1.975 -40.461 1.00 . A A . 167 GLY HA2 1 1
5 6716 1 1 25 GLY HA3 H 0.477 3.401 -41.269 1.00 . A A . 167 GLY HA3 1 1
5 6717 1 1 25 GLY N N -0.915 1.946 -40.804 1.00 . A A . 167 GLY N 1 1
5 6718 1 1 25 GLY O O -0.920 3.789 -38.805 1.00 . A A . 167 GLY O 1 1
5 6719 1 1 26 CYS C C 2.553 4.874 -36.913 1.00 . A A . 168 CYS C 1 1
5 6720 1 1 26 CYS CA C 1.250 4.107 -37.134 1.00 . A A . 168 CYS CA 1 1
5 6721 1 1 26 CYS CB C 1.053 3.079 -35.988 1.00 . A A . 168 CYS CB 1 1
5 6722 1 1 26 CYS H H 2.091 3.096 -38.762 1.00 . A A . 168 CYS H 1 1
5 6723 1 1 26 CYS HA H 0.430 4.803 -37.120 1.00 . A A . 168 CYS HA 1 1
5 6724 1 1 26 CYS HB2 H 1.875 3.158 -35.301 1.00 . A A . 168 CYS HB2 1 1
5 6725 1 1 26 CYS HB3 H 0.147 3.321 -35.458 1.00 . A A . 168 CYS HB3 1 1
5 6726 1 1 26 CYS HG H 1.500 1.203 -37.246 1.00 . A A . 168 CYS HG 1 1
5 6727 1 1 26 CYS N N 1.263 3.469 -38.435 1.00 . A A . 168 CYS N 1 1
5 6728 1 1 26 CYS O O 3.642 4.331 -37.105 1.00 . A A . 168 CYS O 1 1
5 6729 1 1 26 CYS SG S 0.931 1.335 -36.484 1.00 . A A . 168 CYS SG 1 1
5 6730 1 1 27 TYR C C 4.019 6.662 -34.765 1.00 . A A . 169 TYR C 1 1
5 6731 1 1 27 TYR CA C 3.609 6.941 -36.195 1.00 . A A . 169 TYR CA 1 1
5 6732 1 1 27 TYR CB C 3.298 8.428 -36.378 1.00 . A A . 169 TYR CB 1 1
5 6733 1 1 27 TYR CD1 C 4.772 9.613 -34.705 1.00 . A A . 169 TYR CD1 1 1
5 6734 1 1 27 TYR CD2 C 5.228 9.922 -37.025 1.00 . A A . 169 TYR CD2 1 1
5 6735 1 1 27 TYR CE1 C 5.827 10.445 -34.383 1.00 . A A . 169 TYR CE1 1 1
5 6736 1 1 27 TYR CE2 C 6.286 10.754 -36.710 1.00 . A A . 169 TYR CE2 1 1
5 6737 1 1 27 TYR CG C 4.454 9.339 -36.030 1.00 . A A . 169 TYR CG 1 1
5 6738 1 1 27 TYR CZ C 6.580 11.012 -35.388 1.00 . A A . 169 TYR CZ 1 1
5 6739 1 1 27 TYR H H 1.541 6.489 -36.321 1.00 . A A . 169 TYR H 1 1
5 6740 1 1 27 TYR HA H 4.406 6.645 -36.863 1.00 . A A . 169 TYR HA 1 1
5 6741 1 1 27 TYR HB2 H 3.034 8.611 -37.408 1.00 . A A . 169 TYR HB2 1 1
5 6742 1 1 27 TYR HB3 H 2.463 8.694 -35.747 1.00 . A A . 169 TYR HB3 1 1
5 6743 1 1 27 TYR HD1 H 4.993 9.718 -38.059 1.00 . A A . 169 TYR HD1 1 1
5 6744 1 1 27 TYR HD2 H 4.179 9.167 -33.921 1.00 . A A . 169 TYR HD2 1 1
5 6745 1 1 27 TYR HE1 H 6.875 11.198 -37.498 1.00 . A A . 169 TYR HE1 1 1
5 6746 1 1 27 TYR HE2 H 6.059 10.646 -33.348 1.00 . A A . 169 TYR HE2 1 1
5 6747 1 1 27 TYR HH H 7.295 12.666 -34.717 1.00 . A A . 169 TYR HH 1 1
5 6748 1 1 27 TYR N N 2.436 6.121 -36.479 1.00 . A A . 169 TYR N 1 1
5 6749 1 1 27 TYR O O 3.206 6.793 -33.858 1.00 . A A . 169 TYR O 1 1
5 6750 1 1 27 TYR OH O 7.633 11.840 -35.071 1.00 . A A . 169 TYR OH 1 1
5 6751 1 1 28 VAL C C 6.215 7.035 -32.419 1.00 . A A . 170 VAL C 1 1
5 6752 1 1 28 VAL CA C 5.699 5.853 -33.230 1.00 . A A . 170 VAL CA 1 1
5 6753 1 1 28 VAL CB C 6.797 4.769 -33.314 1.00 . A A . 170 VAL CB 1 1
5 6754 1 1 28 VAL CG1 C 7.192 4.270 -31.931 1.00 . A A . 170 VAL CG1 1 1
5 6755 1 1 28 VAL CG2 C 6.336 3.617 -34.195 1.00 . A A . 170 VAL CG2 1 1
5 6756 1 1 28 VAL H H 5.852 6.093 -35.330 1.00 . A A . 170 VAL H 1 1
5 6757 1 1 28 VAL HA H 4.846 5.428 -32.715 1.00 . A A . 170 VAL HA 1 1
5 6758 1 1 28 VAL HB H 7.671 5.212 -33.773 1.00 . A A . 170 VAL HB 1 1
5 6759 1 1 28 VAL HG11 H 6.304 4.108 -31.339 1.00 . A A . 170 VAL HG11 1 1
5 6760 1 1 28 VAL HG12 H 7.819 5.004 -31.448 1.00 . A A . 170 VAL HG12 1 1
5 6761 1 1 28 VAL HG13 H 7.734 3.341 -32.026 1.00 . A A . 170 VAL HG13 1 1
5 6762 1 1 28 VAL HG21 H 5.258 3.605 -34.238 1.00 . A A . 170 VAL HG21 1 1
5 6763 1 1 28 VAL HG22 H 6.690 2.683 -33.782 1.00 . A A . 170 VAL HG22 1 1
5 6764 1 1 28 VAL HG23 H 6.734 3.744 -35.190 1.00 . A A . 170 VAL HG23 1 1
5 6765 1 1 28 VAL N N 5.251 6.222 -34.564 1.00 . A A . 170 VAL N 1 1
5 6766 1 1 28 VAL O O 6.819 7.967 -32.951 1.00 . A A . 170 VAL O 1 1
5 6767 1 1 29 THR C C 6.905 7.423 -28.877 1.00 . A A . 171 THR C 1 1
5 6768 1 1 29 THR CA C 6.362 8.009 -30.177 1.00 . A A . 171 THR CA 1 1
5 6769 1 1 29 THR CB C 5.174 8.910 -29.860 1.00 . A A . 171 THR CB 1 1
5 6770 1 1 29 THR CG2 C 4.944 9.990 -30.893 1.00 . A A . 171 THR CG2 1 1
5 6771 1 1 29 THR H H 5.463 6.193 -30.769 1.00 . A A . 171 THR H 1 1
5 6772 1 1 29 THR HA H 7.134 8.589 -30.638 1.00 . A A . 171 THR HA 1 1
5 6773 1 1 29 THR HB H 5.345 9.386 -28.906 1.00 . A A . 171 THR HB 1 1
5 6774 1 1 29 THR HG1 H 3.313 8.656 -29.304 1.00 . A A . 171 THR HG1 1 1
5 6775 1 1 29 THR HG21 H 4.445 10.830 -30.431 1.00 . A A . 171 THR HG21 1 1
5 6776 1 1 29 THR HG22 H 4.328 9.596 -31.689 1.00 . A A . 171 THR HG22 1 1
5 6777 1 1 29 THR HG23 H 5.892 10.311 -31.297 1.00 . A A . 171 THR HG23 1 1
5 6778 1 1 29 THR N N 5.954 6.970 -31.113 1.00 . A A . 171 THR N 1 1
5 6779 1 1 29 THR O O 7.025 8.127 -27.875 1.00 . A A . 171 THR O 1 1
5 6780 1 1 29 THR OG1 O 3.983 8.148 -29.767 1.00 . A A . 171 THR OG1 1 1
5 6781 1 1 30 ASP C C 8.640 4.313 -28.124 1.00 . A A . 172 ASP C 1 1
5 6782 1 1 30 ASP CA C 7.721 5.468 -27.710 1.00 . A A . 172 ASP CA 1 1
5 6783 1 1 30 ASP CB C 6.530 5.025 -26.874 1.00 . A A . 172 ASP CB 1 1
5 6784 1 1 30 ASP CG C 6.850 4.901 -25.395 1.00 . A A . 172 ASP CG 1 1
5 6785 1 1 30 ASP H H 7.089 5.614 -29.706 1.00 . A A . 172 ASP H 1 1
5 6786 1 1 30 ASP HA H 8.296 6.165 -27.142 1.00 . A A . 172 ASP HA 1 1
5 6787 1 1 30 ASP HB2 H 5.734 5.747 -26.986 1.00 . A A . 172 ASP HB2 1 1
5 6788 1 1 30 ASP HB3 H 6.197 4.087 -27.240 1.00 . A A . 172 ASP HB3 1 1
5 6789 1 1 30 ASP N N 7.216 6.136 -28.888 1.00 . A A . 172 ASP N 1 1
5 6790 1 1 30 ASP O O 9.371 4.446 -29.102 1.00 . A A . 172 ASP O 1 1
5 6791 1 1 30 ASP OD1 O 8.029 4.662 -25.061 1.00 . A A . 172 ASP OD1 1 1
5 6792 1 1 30 ASP OD2 O 5.921 5.044 -24.572 1.00 . A A . 172 ASP OD2 1 1
5 6793 1 1 31 GLY C C 9.622 1.723 -29.177 1.00 . A A . 173 GLY C 1 1
5 6794 1 1 31 GLY CA C 9.488 2.056 -27.688 1.00 . A A . 173 GLY CA 1 1
5 6795 1 1 31 GLY H H 8.042 3.165 -26.598 1.00 . A A . 173 GLY H 1 1
5 6796 1 1 31 GLY HA2 H 10.475 2.259 -27.299 1.00 . A A . 173 GLY HA2 1 1
5 6797 1 1 31 GLY HA3 H 9.094 1.191 -27.177 1.00 . A A . 173 GLY HA3 1 1
5 6798 1 1 31 GLY N N 8.626 3.204 -27.381 1.00 . A A . 173 GLY N 1 1
5 6799 1 1 31 GLY O O 10.337 2.399 -29.915 1.00 . A A . 173 GLY O 1 1
5 6800 1 1 32 LYS C C 7.773 -0.514 -31.432 1.00 . A A . 174 LYS C 1 1
5 6801 1 1 32 LYS CA C 9.032 0.209 -31.002 1.00 . A A . 174 LYS CA 1 1
5 6802 1 1 32 LYS CB C 10.188 -0.756 -31.209 1.00 . A A . 174 LYS CB 1 1
5 6803 1 1 32 LYS CD C 12.659 -1.157 -30.946 1.00 . A A . 174 LYS CD 1 1
5 6804 1 1 32 LYS CE C 13.898 -0.275 -30.925 1.00 . A A . 174 LYS CE 1 1
5 6805 1 1 32 LYS CG C 11.441 -0.421 -30.412 1.00 . A A . 174 LYS CG 1 1
5 6806 1 1 32 LYS H H 8.434 0.133 -28.974 1.00 . A A . 174 LYS H 1 1
5 6807 1 1 32 LYS HA H 9.181 1.070 -31.633 1.00 . A A . 174 LYS HA 1 1
5 6808 1 1 32 LYS HB2 H 9.851 -1.746 -30.928 1.00 . A A . 174 LYS HB2 1 1
5 6809 1 1 32 LYS HB3 H 10.438 -0.764 -32.259 1.00 . A A . 174 LYS HB3 1 1
5 6810 1 1 32 LYS HD2 H 12.838 -2.026 -30.333 1.00 . A A . 174 LYS HD2 1 1
5 6811 1 1 32 LYS HD3 H 12.463 -1.465 -31.963 1.00 . A A . 174 LYS HD3 1 1
5 6812 1 1 32 LYS HE2 H 13.589 0.758 -30.892 1.00 . A A . 174 LYS HE2 1 1
5 6813 1 1 32 LYS HE3 H 14.472 -0.506 -30.039 1.00 . A A . 174 LYS HE3 1 1
5 6814 1 1 32 LYS HG2 H 11.619 0.642 -30.471 1.00 . A A . 174 LYS HG2 1 1
5 6815 1 1 32 LYS HG3 H 11.284 -0.704 -29.380 1.00 . A A . 174 LYS HG3 1 1
5 6816 1 1 32 LYS HZ1 H 15.502 0.232 -32.162 1.00 . A A . 174 LYS HZ1 1 1
5 6817 1 1 32 LYS HZ2 H 14.179 -0.420 -32.989 1.00 . A A . 174 LYS HZ2 1 1
5 6818 1 1 32 LYS HZ3 H 15.192 -1.430 -32.089 1.00 . A A . 174 LYS HZ3 1 1
5 6819 1 1 32 LYS N N 8.961 0.650 -29.607 1.00 . A A . 174 LYS N 1 1
5 6820 1 1 32 LYS NZ N 14.752 -0.488 -32.125 1.00 . A A . 174 LYS NZ 1 1
5 6821 1 1 32 LYS O O 7.302 -1.415 -30.744 1.00 . A A . 174 LYS O 1 1
5 6822 1 1 33 ILE C C 6.607 -2.038 -33.977 1.00 . A A . 175 ILE C 1 1
5 6823 1 1 33 ILE CA C 6.114 -0.873 -33.124 1.00 . A A . 175 ILE CA 1 1
5 6824 1 1 33 ILE CB C 5.183 0.081 -33.926 1.00 . A A . 175 ILE CB 1 1
5 6825 1 1 33 ILE CD1 C 3.194 0.108 -32.319 1.00 . A A . 175 ILE CD1 1 1
5 6826 1 1 33 ILE CG1 C 4.313 0.902 -32.965 1.00 . A A . 175 ILE CG1 1 1
5 6827 1 1 33 ILE CG2 C 4.305 -0.661 -34.940 1.00 . A A . 175 ILE CG2 1 1
5 6828 1 1 33 ILE H H 7.712 0.506 -33.148 1.00 . A A . 175 ILE H 1 1
5 6829 1 1 33 ILE HA H 5.581 -1.262 -32.281 1.00 . A A . 175 ILE HA 1 1
5 6830 1 1 33 ILE HB H 5.814 0.753 -34.471 1.00 . A A . 175 ILE HB 1 1
5 6831 1 1 33 ILE HD11 H 2.622 -0.394 -33.085 1.00 . A A . 175 ILE HD11 1 1
5 6832 1 1 33 ILE HD12 H 2.549 0.778 -31.769 1.00 . A A . 175 ILE HD12 1 1
5 6833 1 1 33 ILE HD13 H 3.615 -0.623 -31.646 1.00 . A A . 175 ILE HD13 1 1
5 6834 1 1 33 ILE HG12 H 4.933 1.296 -32.173 1.00 . A A . 175 ILE HG12 1 1
5 6835 1 1 33 ILE HG13 H 3.867 1.723 -33.507 1.00 . A A . 175 ILE HG13 1 1
5 6836 1 1 33 ILE HG21 H 4.777 -0.639 -35.911 1.00 . A A . 175 ILE HG21 1 1
5 6837 1 1 33 ILE HG22 H 3.339 -0.181 -34.999 1.00 . A A . 175 ILE HG22 1 1
5 6838 1 1 33 ILE HG23 H 4.178 -1.687 -34.625 1.00 . A A . 175 ILE HG23 1 1
5 6839 1 1 33 ILE N N 7.271 -0.180 -32.605 1.00 . A A . 175 ILE N 1 1
5 6840 1 1 33 ILE O O 6.742 -1.912 -35.192 1.00 . A A . 175 ILE O 1 1
5 6841 1 1 34 THR C C 6.382 -5.363 -34.316 1.00 . A A . 176 THR C 1 1
5 6842 1 1 34 THR CA C 7.455 -4.315 -34.026 1.00 . A A . 176 THR CA 1 1
5 6843 1 1 34 THR CB C 8.640 -4.949 -33.253 1.00 . A A . 176 THR CB 1 1
5 6844 1 1 34 THR CG2 C 9.190 -4.096 -32.121 1.00 . A A . 176 THR CG2 1 1
5 6845 1 1 34 THR H H 6.831 -3.187 -32.345 1.00 . A A . 176 THR H 1 1
5 6846 1 1 34 THR HA H 7.824 -3.955 -34.969 1.00 . A A . 176 THR HA 1 1
5 6847 1 1 34 THR HB H 9.444 -5.112 -33.951 1.00 . A A . 176 THR HB 1 1
5 6848 1 1 34 THR HG1 H 8.984 -6.843 -32.875 1.00 . A A . 176 THR HG1 1 1
5 6849 1 1 34 THR HG21 H 10.157 -4.473 -31.823 1.00 . A A . 176 THR HG21 1 1
5 6850 1 1 34 THR HG22 H 8.514 -4.136 -31.279 1.00 . A A . 176 THR HG22 1 1
5 6851 1 1 34 THR HG23 H 9.289 -3.075 -32.455 1.00 . A A . 176 THR HG23 1 1
5 6852 1 1 34 THR N N 6.923 -3.155 -33.322 1.00 . A A . 176 THR N 1 1
5 6853 1 1 34 THR O O 5.228 -5.230 -33.914 1.00 . A A . 176 THR O 1 1
5 6854 1 1 34 THR OG1 O 8.290 -6.205 -32.692 1.00 . A A . 176 THR OG1 1 1
5 6855 1 1 35 ARG C C 5.554 -8.369 -34.193 1.00 . A A . 177 ARG C 1 1
5 6856 1 1 35 ARG CA C 5.912 -7.505 -35.401 1.00 . A A . 177 ARG CA 1 1
5 6857 1 1 35 ARG CB C 6.588 -8.364 -36.472 1.00 . A A . 177 ARG CB 1 1
5 6858 1 1 35 ARG CD C 6.508 -8.816 -38.945 1.00 . A A . 177 ARG CD 1 1
5 6859 1 1 35 ARG CG C 5.699 -8.672 -37.663 1.00 . A A . 177 ARG CG 1 1
5 6860 1 1 35 ARG CZ C 8.294 -10.329 -39.753 1.00 . A A . 177 ARG CZ 1 1
5 6861 1 1 35 ARG H H 7.733 -6.443 -35.311 1.00 . A A . 177 ARG H 1 1
5 6862 1 1 35 ARG HA H 5.007 -7.082 -35.812 1.00 . A A . 177 ARG HA 1 1
5 6863 1 1 35 ARG HB2 H 7.462 -7.841 -36.832 1.00 . A A . 177 ARG HB2 1 1
5 6864 1 1 35 ARG HB3 H 6.900 -9.300 -36.032 1.00 . A A . 177 ARG HB3 1 1
5 6865 1 1 35 ARG HD2 H 5.878 -9.267 -39.694 1.00 . A A . 177 ARG HD2 1 1
5 6866 1 1 35 ARG HD3 H 6.807 -7.832 -39.275 1.00 . A A . 177 ARG HD3 1 1
5 6867 1 1 35 ARG HE H 8.101 -9.696 -37.871 1.00 . A A . 177 ARG HE 1 1
5 6868 1 1 35 ARG HG2 H 5.168 -9.593 -37.476 1.00 . A A . 177 ARG HG2 1 1
5 6869 1 1 35 ARG HG3 H 4.990 -7.863 -37.785 1.00 . A A . 177 ARG HG3 1 1
5 6870 1 1 35 ARG HH11 H 7.024 -9.718 -41.206 1.00 . A A . 177 ARG HH11 1 1
5 6871 1 1 35 ARG HH12 H 8.273 -10.796 -41.721 1.00 . A A . 177 ARG HH12 1 1
5 6872 1 1 35 ARG HH21 H 9.735 -11.102 -38.565 1.00 . A A . 177 ARG HH21 1 1
5 6873 1 1 35 ARG HH22 H 9.810 -11.579 -40.228 1.00 . A A . 177 ARG HH22 1 1
5 6874 1 1 35 ARG N N 6.796 -6.409 -35.027 1.00 . A A . 177 ARG N 1 1
5 6875 1 1 35 ARG NE N 7.708 -9.644 -38.769 1.00 . A A . 177 ARG NE 1 1
5 6876 1 1 35 ARG NH1 N 7.824 -10.276 -40.995 1.00 . A A . 177 ARG NH1 1 1
5 6877 1 1 35 ARG NH2 N 9.368 -11.064 -39.494 1.00 . A A . 177 ARG NH2 1 1
5 6878 1 1 35 ARG O O 4.397 -8.743 -34.005 1.00 . A A . 177 ARG O 1 1
5 6879 1 1 36 ASP C C 6.008 -8.654 -30.994 1.00 . A A . 178 ASP C 1 1
5 6880 1 1 36 ASP CA C 6.359 -9.515 -32.203 1.00 . A A . 178 ASP CA 1 1
5 6881 1 1 36 ASP CB C 7.612 -10.346 -31.919 1.00 . A A . 178 ASP CB 1 1
5 6882 1 1 36 ASP CG C 7.381 -11.392 -30.847 1.00 . A A . 178 ASP CG 1 1
5 6883 1 1 36 ASP H H 7.457 -8.366 -33.593 1.00 . A A . 178 ASP H 1 1
5 6884 1 1 36 ASP HA H 5.538 -10.179 -32.407 1.00 . A A . 178 ASP HA 1 1
5 6885 1 1 36 ASP HB2 H 7.918 -10.848 -32.825 1.00 . A A . 178 ASP HB2 1 1
5 6886 1 1 36 ASP HB3 H 8.405 -9.690 -31.591 1.00 . A A . 178 ASP HB3 1 1
5 6887 1 1 36 ASP N N 6.559 -8.688 -33.385 1.00 . A A . 178 ASP N 1 1
5 6888 1 1 36 ASP O O 6.737 -8.618 -30.002 1.00 . A A . 178 ASP O 1 1
5 6889 1 1 36 ASP OD1 O 6.604 -11.118 -29.907 1.00 . A A . 178 ASP OD1 1 1
5 6890 1 1 36 ASP OD2 O 7.975 -12.486 -30.946 1.00 . A A . 178 ASP OD2 1 1
5 6891 1 1 37 SER C C 2.906 -6.988 -30.011 1.00 . A A . 179 SER C 1 1
5 6892 1 1 37 SER CA C 4.424 -7.082 -30.023 1.00 . A A . 179 SER CA 1 1
5 6893 1 1 37 SER CB C 5.022 -5.684 -30.196 1.00 . A A . 179 SER CB 1 1
5 6894 1 1 37 SER H H 4.356 -8.024 -31.915 1.00 . A A . 179 SER H 1 1
5 6895 1 1 37 SER HA H 4.754 -7.490 -29.079 1.00 . A A . 179 SER HA 1 1
5 6896 1 1 37 SER HB2 H 4.945 -5.390 -31.232 1.00 . A A . 179 SER HB2 1 1
5 6897 1 1 37 SER HB3 H 4.474 -4.984 -29.584 1.00 . A A . 179 SER HB3 1 1
5 6898 1 1 37 SER HG H 6.534 -6.239 -29.069 1.00 . A A . 179 SER HG 1 1
5 6899 1 1 37 SER N N 4.886 -7.955 -31.095 1.00 . A A . 179 SER N 1 1
5 6900 1 1 37 SER O O 2.248 -7.220 -31.026 1.00 . A A . 179 SER O 1 1
5 6901 1 1 37 SER OG O 6.390 -5.653 -29.817 1.00 . A A . 179 SER OG 1 1
5 6902 1 1 38 LYS C C 0.545 -5.039 -29.091 1.00 . A A . 180 LYS C 1 1
5 6903 1 1 38 LYS CA C 0.919 -6.464 -28.718 1.00 . A A . 180 LYS CA 1 1
5 6904 1 1 38 LYS CB C 0.487 -6.774 -27.279 1.00 . A A . 180 LYS CB 1 1
5 6905 1 1 38 LYS CD C 0.301 -9.159 -26.481 1.00 . A A . 180 LYS CD 1 1
5 6906 1 1 38 LYS CE C -0.544 -10.421 -26.499 1.00 . A A . 180 LYS CE 1 1
5 6907 1 1 38 LYS CG C -0.411 -8.000 -27.164 1.00 . A A . 180 LYS CG 1 1
5 6908 1 1 38 LYS H H 2.937 -6.431 -28.093 1.00 . A A . 180 LYS H 1 1
5 6909 1 1 38 LYS HA H 0.432 -7.148 -29.397 1.00 . A A . 180 LYS HA 1 1
5 6910 1 1 38 LYS HB2 H 1.377 -6.945 -26.680 1.00 . A A . 180 LYS HB2 1 1
5 6911 1 1 38 LYS HB3 H -0.054 -5.919 -26.878 1.00 . A A . 180 LYS HB3 1 1
5 6912 1 1 38 LYS HD2 H 1.229 -9.353 -26.998 1.00 . A A . 180 LYS HD2 1 1
5 6913 1 1 38 LYS HD3 H 0.509 -8.888 -25.456 1.00 . A A . 180 LYS HD3 1 1
5 6914 1 1 38 LYS HE2 H -1.255 -10.375 -25.688 1.00 . A A . 180 LYS HE2 1 1
5 6915 1 1 38 LYS HE3 H -1.075 -10.471 -27.439 1.00 . A A . 180 LYS HE3 1 1
5 6916 1 1 38 LYS HG2 H -1.287 -7.742 -26.586 1.00 . A A . 180 LYS HG2 1 1
5 6917 1 1 38 LYS HG3 H -0.709 -8.308 -28.155 1.00 . A A . 180 LYS HG3 1 1
5 6918 1 1 38 LYS HZ1 H 1.100 -11.612 -26.992 1.00 . A A . 180 LYS HZ1 1 1
5 6919 1 1 38 LYS HZ2 H -0.279 -12.492 -26.566 1.00 . A A . 180 LYS HZ2 1 1
5 6920 1 1 38 LYS HZ3 H 0.636 -11.722 -25.369 1.00 . A A . 180 LYS HZ3 1 1
5 6921 1 1 38 LYS N N 2.357 -6.620 -28.861 1.00 . A A . 180 LYS N 1 1
5 6922 1 1 38 LYS NZ N 0.286 -11.647 -26.346 1.00 . A A . 180 LYS NZ 1 1
5 6923 1 1 38 LYS O O 1.421 -4.231 -29.392 1.00 . A A . 180 LYS O 1 1
5 6924 1 1 39 VAL C C -2.320 -2.914 -28.546 1.00 . A A . 181 VAL C 1 1
5 6925 1 1 39 VAL CA C -1.173 -3.378 -29.416 1.00 . A A . 181 VAL CA 1 1
5 6926 1 1 39 VAL CB C -1.589 -3.243 -30.895 1.00 . A A . 181 VAL CB 1 1
5 6927 1 1 39 VAL CG1 C -0.365 -3.072 -31.782 1.00 . A A . 181 VAL CG1 1 1
5 6928 1 1 39 VAL CG2 C -2.439 -4.429 -31.344 1.00 . A A . 181 VAL CG2 1 1
5 6929 1 1 39 VAL H H -1.407 -5.400 -28.826 1.00 . A A . 181 VAL H 1 1
5 6930 1 1 39 VAL HA H -0.331 -2.720 -29.245 1.00 . A A . 181 VAL HA 1 1
5 6931 1 1 39 VAL HB H -2.190 -2.350 -30.990 1.00 . A A . 181 VAL HB 1 1
5 6932 1 1 39 VAL HG11 H -0.336 -2.058 -32.149 1.00 . A A . 181 VAL HG11 1 1
5 6933 1 1 39 VAL HG12 H -0.419 -3.759 -32.618 1.00 . A A . 181 VAL HG12 1 1
5 6934 1 1 39 VAL HG13 H 0.527 -3.270 -31.207 1.00 . A A . 181 VAL HG13 1 1
5 6935 1 1 39 VAL HG21 H -2.120 -4.751 -32.324 1.00 . A A . 181 VAL HG21 1 1
5 6936 1 1 39 VAL HG22 H -3.477 -4.131 -31.384 1.00 . A A . 181 VAL HG22 1 1
5 6937 1 1 39 VAL HG23 H -2.328 -5.240 -30.645 1.00 . A A . 181 VAL HG23 1 1
5 6938 1 1 39 VAL N N -0.741 -4.724 -29.074 1.00 . A A . 181 VAL N 1 1
5 6939 1 1 39 VAL O O -2.981 -3.709 -27.879 1.00 . A A . 181 VAL O 1 1
5 6940 1 1 40 ARG C C -4.136 0.258 -28.404 1.00 . A A . 182 ARG C 1 1
5 6941 1 1 40 ARG CA C -3.605 -1.015 -27.773 1.00 . A A . 182 ARG CA 1 1
5 6942 1 1 40 ARG CB C -3.146 -0.764 -26.335 1.00 . A A . 182 ARG CB 1 1
5 6943 1 1 40 ARG CD C -3.658 0.335 -24.131 1.00 . A A . 182 ARG CD 1 1
5 6944 1 1 40 ARG CG C -4.228 -0.170 -25.446 1.00 . A A . 182 ARG CG 1 1
5 6945 1 1 40 ARG CZ C -4.137 0.008 -21.729 1.00 . A A . 182 ARG CZ 1 1
5 6946 1 1 40 ARG H H -1.973 -1.040 -29.119 1.00 . A A . 182 ARG H 1 1
5 6947 1 1 40 ARG HA H -4.399 -1.717 -27.759 1.00 . A A . 182 ARG HA 1 1
5 6948 1 1 40 ARG HB2 H -2.832 -1.702 -25.903 1.00 . A A . 182 ARG HB2 1 1
5 6949 1 1 40 ARG HB3 H -2.310 -0.088 -26.348 1.00 . A A . 182 ARG HB3 1 1
5 6950 1 1 40 ARG HD2 H -2.698 -0.132 -23.964 1.00 . A A . 182 ARG HD2 1 1
5 6951 1 1 40 ARG HD3 H -3.530 1.406 -24.196 1.00 . A A . 182 ARG HD3 1 1
5 6952 1 1 40 ARG HE H -5.473 -0.172 -23.201 1.00 . A A . 182 ARG HE 1 1
5 6953 1 1 40 ARG HG2 H -4.695 0.654 -25.965 1.00 . A A . 182 ARG HG2 1 1
5 6954 1 1 40 ARG HG3 H -4.966 -0.932 -25.240 1.00 . A A . 182 ARG HG3 1 1
5 6955 1 1 40 ARG HH11 H -2.212 0.497 -22.125 1.00 . A A . 182 ARG HH11 1 1
5 6956 1 1 40 ARG HH12 H -2.588 0.257 -20.453 1.00 . A A . 182 ARG HH12 1 1
5 6957 1 1 40 ARG HH21 H -5.957 -0.484 -21.002 1.00 . A A . 182 ARG HH21 1 1
5 6958 1 1 40 ARG HH22 H -4.709 -0.299 -19.816 1.00 . A A . 182 ARG HH22 1 1
5 6959 1 1 40 ARG N N -2.542 -1.611 -28.561 1.00 . A A . 182 ARG N 1 1
5 6960 1 1 40 ARG NE N -4.535 0.029 -23.002 1.00 . A A . 182 ARG NE 1 1
5 6961 1 1 40 ARG NH1 N -2.875 0.276 -21.411 1.00 . A A . 182 ARG NH1 1 1
5 6962 1 1 40 ARG NH2 N -5.006 -0.282 -20.770 1.00 . A A . 182 ARG NH2 1 1
5 6963 1 1 40 ARG O O -3.530 1.324 -28.298 1.00 . A A . 182 ARG O 1 1
5 6964 1 1 41 LEU C C -6.840 2.008 -28.900 1.00 . A A . 183 LEU C 1 1
5 6965 1 1 41 LEU CA C -5.885 1.239 -29.754 1.00 . A A . 183 LEU CA 1 1
5 6966 1 1 41 LEU CB C -6.576 0.764 -31.009 1.00 . A A . 183 LEU CB 1 1
5 6967 1 1 41 LEU CD1 C -5.322 -1.282 -31.755 1.00 . A A . 183 LEU CD1 1 1
5 6968 1 1 41 LEU CD2 C -5.948 0.509 -33.415 1.00 . A A . 183 LEU CD2 1 1
5 6969 1 1 41 LEU CG C -5.576 0.206 -31.975 1.00 . A A . 183 LEU CG 1 1
5 6970 1 1 41 LEU H H -5.681 -0.749 -29.152 1.00 . A A . 183 LEU H 1 1
5 6971 1 1 41 LEU HA H -5.091 1.907 -30.048 1.00 . A A . 183 LEU HA 1 1
5 6972 1 1 41 LEU HB2 H -7.307 0.020 -30.760 1.00 . A A . 183 LEU HB2 1 1
5 6973 1 1 41 LEU HB3 H -7.073 1.600 -31.474 1.00 . A A . 183 LEU HB3 1 1
5 6974 1 1 41 LEU HD11 H -5.644 -1.834 -32.624 1.00 . A A . 183 LEU HD11 1 1
5 6975 1 1 41 LEU HD12 H -5.869 -1.621 -30.895 1.00 . A A . 183 LEU HD12 1 1
5 6976 1 1 41 LEU HD13 H -4.266 -1.447 -31.598 1.00 . A A . 183 LEU HD13 1 1
5 6977 1 1 41 LEU HD21 H -6.881 1.048 -33.440 1.00 . A A . 183 LEU HD21 1 1
5 6978 1 1 41 LEU HD22 H -6.047 -0.416 -33.959 1.00 . A A . 183 LEU HD22 1 1
5 6979 1 1 41 LEU HD23 H -5.173 1.109 -33.868 1.00 . A A . 183 LEU HD23 1 1
5 6980 1 1 41 LEU HG H -4.676 0.710 -31.752 1.00 . A A . 183 LEU HG 1 1
5 6981 1 1 41 LEU N N -5.268 0.126 -29.081 1.00 . A A . 183 LEU N 1 1
5 6982 1 1 41 LEU O O -7.568 1.465 -28.068 1.00 . A A . 183 LEU O 1 1
5 6983 1 1 42 ILE C C -7.945 5.492 -29.216 1.00 . A A . 184 ILE C 1 1
5 6984 1 1 42 ILE CA C -7.700 4.216 -28.428 1.00 . A A . 184 ILE CA 1 1
5 6985 1 1 42 ILE CB C -7.138 4.608 -27.040 1.00 . A A . 184 ILE CB 1 1
5 6986 1 1 42 ILE CD1 C -6.220 3.664 -24.849 1.00 . A A . 184 ILE CD1 1 1
5 6987 1 1 42 ILE CG1 C -6.701 3.365 -26.255 1.00 . A A . 184 ILE CG1 1 1
5 6988 1 1 42 ILE CG2 C -8.179 5.404 -26.253 1.00 . A A . 184 ILE CG2 1 1
5 6989 1 1 42 ILE H H -6.212 3.627 -29.861 1.00 . A A . 184 ILE H 1 1
5 6990 1 1 42 ILE HA H -8.646 3.718 -28.275 1.00 . A A . 184 ILE HA 1 1
5 6991 1 1 42 ILE HB H -6.279 5.247 -27.196 1.00 . A A . 184 ILE HB 1 1
5 6992 1 1 42 ILE HD11 H -5.192 3.349 -24.745 1.00 . A A . 184 ILE HD11 1 1
5 6993 1 1 42 ILE HD12 H -6.833 3.130 -24.138 1.00 . A A . 184 ILE HD12 1 1
5 6994 1 1 42 ILE HD13 H -6.292 4.725 -24.662 1.00 . A A . 184 ILE HD13 1 1
5 6995 1 1 42 ILE HG12 H -7.533 2.683 -26.181 1.00 . A A . 184 ILE HG12 1 1
5 6996 1 1 42 ILE HG13 H -5.892 2.881 -26.783 1.00 . A A . 184 ILE HG13 1 1
5 6997 1 1 42 ILE HG21 H -8.819 5.950 -26.936 1.00 . A A . 184 ILE HG21 1 1
5 6998 1 1 42 ILE HG22 H -7.677 6.101 -25.598 1.00 . A A . 184 ILE HG22 1 1
5 6999 1 1 42 ILE HG23 H -8.779 4.727 -25.664 1.00 . A A . 184 ILE HG23 1 1
5 7000 1 1 42 ILE N N -6.827 3.295 -29.148 1.00 . A A . 184 ILE N 1 1
5 7001 1 1 42 ILE O O -7.006 6.158 -29.652 1.00 . A A . 184 ILE O 1 1
5 7002 1 1 43 ARG C C -9.606 8.208 -29.029 1.00 . A A . 185 ARG C 1 1
5 7003 1 1 43 ARG CA C -9.587 7.065 -30.047 1.00 . A A . 185 ARG CA 1 1
5 7004 1 1 43 ARG CB C -10.954 6.885 -30.721 1.00 . A A . 185 ARG CB 1 1
5 7005 1 1 43 ARG CD C -12.503 7.930 -32.401 1.00 . A A . 185 ARG CD 1 1
5 7006 1 1 43 ARG CG C -11.061 7.576 -32.071 1.00 . A A . 185 ARG CG 1 1
5 7007 1 1 43 ARG CZ C -13.749 9.875 -33.277 1.00 . A A . 185 ARG CZ 1 1
5 7008 1 1 43 ARG H H -9.918 5.280 -28.957 1.00 . A A . 185 ARG H 1 1
5 7009 1 1 43 ARG HA H -8.838 7.271 -30.798 1.00 . A A . 185 ARG HA 1 1
5 7010 1 1 43 ARG HB2 H -11.135 5.830 -30.866 1.00 . A A . 185 ARG HB2 1 1
5 7011 1 1 43 ARG HB3 H -11.718 7.288 -30.073 1.00 . A A . 185 ARG HB3 1 1
5 7012 1 1 43 ARG HD2 H -12.914 7.158 -33.032 1.00 . A A . 185 ARG HD2 1 1
5 7013 1 1 43 ARG HD3 H -13.067 7.982 -31.482 1.00 . A A . 185 ARG HD3 1 1
5 7014 1 1 43 ARG HE H -11.778 9.605 -33.445 1.00 . A A . 185 ARG HE 1 1
5 7015 1 1 43 ARG HG2 H -10.475 8.483 -32.048 1.00 . A A . 185 ARG HG2 1 1
5 7016 1 1 43 ARG HG3 H -10.677 6.916 -32.834 1.00 . A A . 185 ARG HG3 1 1
5 7017 1 1 43 ARG HH11 H -14.909 8.513 -32.329 1.00 . A A . 185 ARG HH11 1 1
5 7018 1 1 43 ARG HH12 H -15.747 9.890 -32.959 1.00 . A A . 185 ARG HH12 1 1
5 7019 1 1 43 ARG HH21 H -12.886 11.410 -34.269 1.00 . A A . 185 ARG HH21 1 1
5 7020 1 1 43 ARG HH22 H -14.602 11.533 -34.059 1.00 . A A . 185 ARG HH22 1 1
5 7021 1 1 43 ARG N N -9.214 5.846 -29.354 1.00 . A A . 185 ARG N 1 1
5 7022 1 1 43 ARG NE N -12.606 9.214 -33.095 1.00 . A A . 185 ARG NE 1 1
5 7023 1 1 43 ARG NH1 N -14.895 9.385 -32.817 1.00 . A A . 185 ARG NH1 1 1
5 7024 1 1 43 ARG NH2 N -13.745 11.034 -33.921 1.00 . A A . 185 ARG NH2 1 1
5 7025 1 1 43 ARG O O -8.842 8.176 -28.064 1.00 . A A . 185 ARG O 1 1
5 7026 1 1 44 GLN C C -11.641 10.068 -27.232 1.00 . A A . 186 GLN C 1 1
5 7027 1 1 44 GLN CA C -10.541 10.308 -28.263 1.00 . A A . 186 GLN CA 1 1
5 7028 1 1 44 GLN CB C -10.782 11.630 -28.993 1.00 . A A . 186 GLN CB 1 1
5 7029 1 1 44 GLN CD C -9.463 11.961 -31.122 1.00 . A A . 186 GLN CD 1 1
5 7030 1 1 44 GLN CG C -9.528 12.211 -29.628 1.00 . A A . 186 GLN CG 1 1
5 7031 1 1 44 GLN H H -11.069 9.201 -29.978 1.00 . A A . 186 GLN H 1 1
5 7032 1 1 44 GLN HA H -9.599 10.352 -27.752 1.00 . A A . 186 GLN HA 1 1
5 7033 1 1 44 GLN HB2 H -11.513 11.471 -29.771 1.00 . A A . 186 GLN HB2 1 1
5 7034 1 1 44 GLN HB3 H -11.170 12.351 -28.289 1.00 . A A . 186 GLN HB3 1 1
5 7035 1 1 44 GLN HE21 H -8.333 10.351 -30.828 1.00 . A A . 186 GLN HE21 1 1
5 7036 1 1 44 GLN HE22 H -8.703 10.718 -32.475 1.00 . A A . 186 GLN HE22 1 1
5 7037 1 1 44 GLN HG2 H -9.514 13.277 -29.456 1.00 . A A . 186 GLN HG2 1 1
5 7038 1 1 44 GLN HG3 H -8.663 11.761 -29.164 1.00 . A A . 186 GLN HG3 1 1
5 7039 1 1 44 GLN N N -10.470 9.206 -29.209 1.00 . A A . 186 GLN N 1 1
5 7040 1 1 44 GLN NE2 N -8.762 10.903 -31.514 1.00 . A A . 186 GLN NE2 1 1
5 7041 1 1 44 GLN O O -12.232 11.014 -26.709 1.00 . A A . 186 GLN O 1 1
5 7042 1 1 44 GLN OE1 O -10.036 12.709 -31.915 1.00 . A A . 186 GLN OE1 1 1
5 7043 1 1 45 GLY C C -12.689 7.122 -25.300 1.00 . A A . 187 GLY C 1 1
5 7044 1 1 45 GLY CA C -12.934 8.459 -25.975 1.00 . A A . 187 GLY CA 1 1
5 7045 1 1 45 GLY H H -11.399 8.087 -27.382 1.00 . A A . 187 GLY H 1 1
5 7046 1 1 45 GLY HA2 H -12.967 9.228 -25.219 1.00 . A A . 187 GLY HA2 1 1
5 7047 1 1 45 GLY HA3 H -13.889 8.425 -26.478 1.00 . A A . 187 GLY HA3 1 1
5 7048 1 1 45 GLY N N -11.909 8.799 -26.942 1.00 . A A . 187 GLY N 1 1
5 7049 1 1 45 GLY O O -12.170 7.059 -24.186 1.00 . A A . 187 GLY O 1 1
5 7050 1 1 46 ILE C C -11.930 3.899 -26.310 1.00 . A A . 188 ILE C 1 1
5 7051 1 1 46 ILE CA C -12.943 4.694 -25.469 1.00 . A A . 188 ILE CA 1 1
5 7052 1 1 46 ILE CB C -14.306 3.941 -25.433 1.00 . A A . 188 ILE CB 1 1
5 7053 1 1 46 ILE CD1 C -16.836 4.195 -25.639 1.00 . A A . 188 ILE CD1 1 1
5 7054 1 1 46 ILE CG1 C -15.503 4.901 -25.508 1.00 . A A . 188 ILE CG1 1 1
5 7055 1 1 46 ILE CG2 C -14.403 3.094 -24.174 1.00 . A A . 188 ILE CG2 1 1
5 7056 1 1 46 ILE H H -13.506 6.182 -26.860 1.00 . A A . 188 ILE H 1 1
5 7057 1 1 46 ILE HA H -12.572 4.756 -24.462 1.00 . A A . 188 ILE HA 1 1
5 7058 1 1 46 ILE HB H -14.333 3.278 -26.278 1.00 . A A . 188 ILE HB 1 1
5 7059 1 1 46 ILE HD11 H -17.614 4.924 -25.806 1.00 . A A . 188 ILE HD11 1 1
5 7060 1 1 46 ILE HD12 H -17.045 3.649 -24.731 1.00 . A A . 188 ILE HD12 1 1
5 7061 1 1 46 ILE HD13 H -16.800 3.509 -26.473 1.00 . A A . 188 ILE HD13 1 1
5 7062 1 1 46 ILE HG12 H -15.534 5.501 -24.611 1.00 . A A . 188 ILE HG12 1 1
5 7063 1 1 46 ILE HG13 H -15.385 5.548 -26.366 1.00 . A A . 188 ILE HG13 1 1
5 7064 1 1 46 ILE HG21 H -13.411 2.895 -23.799 1.00 . A A . 188 ILE HG21 1 1
5 7065 1 1 46 ILE HG22 H -14.895 2.161 -24.405 1.00 . A A . 188 ILE HG22 1 1
5 7066 1 1 46 ILE HG23 H -14.971 3.627 -23.426 1.00 . A A . 188 ILE HG23 1 1
5 7067 1 1 46 ILE N N -13.088 6.053 -25.984 1.00 . A A . 188 ILE N 1 1
5 7068 1 1 46 ILE O O -11.086 4.487 -26.987 1.00 . A A . 188 ILE O 1 1
5 7069 1 1 47 VAL C C -11.622 1.467 -28.419 1.00 . A A . 189 VAL C 1 1
5 7070 1 1 47 VAL CA C -11.103 1.712 -27.015 1.00 . A A . 189 VAL CA 1 1
5 7071 1 1 47 VAL CB C -10.893 0.355 -26.313 1.00 . A A . 189 VAL CB 1 1
5 7072 1 1 47 VAL CG1 C -9.848 -0.484 -27.042 1.00 . A A . 189 VAL CG1 1 1
5 7073 1 1 47 VAL CG2 C -10.500 0.562 -24.859 1.00 . A A . 189 VAL CG2 1 1
5 7074 1 1 47 VAL H H -12.695 2.151 -25.703 1.00 . A A . 189 VAL H 1 1
5 7075 1 1 47 VAL HA H -10.144 2.208 -27.095 1.00 . A A . 189 VAL HA 1 1
5 7076 1 1 47 VAL HB H -11.829 -0.184 -26.333 1.00 . A A . 189 VAL HB 1 1
5 7077 1 1 47 VAL HG11 H -9.615 -0.025 -27.991 1.00 . A A . 189 VAL HG11 1 1
5 7078 1 1 47 VAL HG12 H -10.241 -1.476 -27.211 1.00 . A A . 189 VAL HG12 1 1
5 7079 1 1 47 VAL HG13 H -8.951 -0.549 -26.444 1.00 . A A . 189 VAL HG13 1 1
5 7080 1 1 47 VAL HG21 H -10.005 1.516 -24.753 1.00 . A A . 189 VAL HG21 1 1
5 7081 1 1 47 VAL HG22 H -9.829 -0.227 -24.553 1.00 . A A . 189 VAL HG22 1 1
5 7082 1 1 47 VAL HG23 H -11.384 0.543 -24.241 1.00 . A A . 189 VAL HG23 1 1
5 7083 1 1 47 VAL N N -12.013 2.567 -26.262 1.00 . A A . 189 VAL N 1 1
5 7084 1 1 47 VAL O O -12.810 1.228 -28.638 1.00 . A A . 189 VAL O 1 1
5 7085 1 1 48 VAL C C -10.629 -0.056 -31.175 1.00 . A A . 190 VAL C 1 1
5 7086 1 1 48 VAL CA C -10.992 1.353 -30.772 1.00 . A A . 190 VAL CA 1 1
5 7087 1 1 48 VAL CB C -10.192 2.330 -31.674 1.00 . A A . 190 VAL CB 1 1
5 7088 1 1 48 VAL CG1 C -11.046 2.847 -32.820 1.00 . A A . 190 VAL CG1 1 1
5 7089 1 1 48 VAL CG2 C -9.594 3.484 -30.878 1.00 . A A . 190 VAL CG2 1 1
5 7090 1 1 48 VAL H H -9.774 1.746 -29.095 1.00 . A A . 190 VAL H 1 1
5 7091 1 1 48 VAL HA H -12.043 1.515 -30.934 1.00 . A A . 190 VAL HA 1 1
5 7092 1 1 48 VAL HB H -9.375 1.779 -32.109 1.00 . A A . 190 VAL HB 1 1
5 7093 1 1 48 VAL HG11 H -11.185 3.914 -32.712 1.00 . A A . 190 VAL HG11 1 1
5 7094 1 1 48 VAL HG12 H -12.006 2.354 -32.807 1.00 . A A . 190 VAL HG12 1 1
5 7095 1 1 48 VAL HG13 H -10.543 2.639 -33.757 1.00 . A A . 190 VAL HG13 1 1
5 7096 1 1 48 VAL HG21 H -10.123 3.604 -29.949 1.00 . A A . 190 VAL HG21 1 1
5 7097 1 1 48 VAL HG22 H -9.674 4.393 -31.445 1.00 . A A . 190 VAL HG22 1 1
5 7098 1 1 48 VAL HG23 H -8.555 3.265 -30.677 1.00 . A A . 190 VAL HG23 1 1
5 7099 1 1 48 VAL N N -10.701 1.544 -29.358 1.00 . A A . 190 VAL N 1 1
5 7100 1 1 48 VAL O O -11.295 -0.679 -32.002 1.00 . A A . 190 VAL O 1 1
5 7101 1 1 49 TYR C C -8.020 -2.358 -29.891 1.00 . A A . 191 TYR C 1 1
5 7102 1 1 49 TYR CA C -9.093 -1.888 -30.869 1.00 . A A . 191 TYR CA 1 1
5 7103 1 1 49 TYR CB C -8.607 -2.000 -32.304 1.00 . A A . 191 TYR CB 1 1
5 7104 1 1 49 TYR CD1 C -9.790 -3.969 -33.338 1.00 . A A . 191 TYR CD1 1 1
5 7105 1 1 49 TYR CD2 C -7.521 -4.248 -32.661 1.00 . A A . 191 TYR CD2 1 1
5 7106 1 1 49 TYR CE1 C -9.836 -5.286 -33.745 1.00 . A A . 191 TYR CE1 1 1
5 7107 1 1 49 TYR CE2 C -7.556 -5.564 -33.073 1.00 . A A . 191 TYR CE2 1 1
5 7108 1 1 49 TYR CG C -8.634 -3.429 -32.788 1.00 . A A . 191 TYR CG 1 1
5 7109 1 1 49 TYR CZ C -8.718 -6.080 -33.613 1.00 . A A . 191 TYR CZ 1 1
5 7110 1 1 49 TYR H H -9.074 0.002 -29.916 1.00 . A A . 191 TYR H 1 1
5 7111 1 1 49 TYR HA H -9.932 -2.522 -30.777 1.00 . A A . 191 TYR HA 1 1
5 7112 1 1 49 TYR HB2 H -9.253 -1.417 -32.937 1.00 . A A . 191 TYR HB2 1 1
5 7113 1 1 49 TYR HB3 H -7.605 -1.634 -32.380 1.00 . A A . 191 TYR HB3 1 1
5 7114 1 1 49 TYR HD1 H -6.615 -3.841 -32.238 1.00 . A A . 191 TYR HD1 1 1
5 7115 1 1 49 TYR HD2 H -10.663 -3.342 -33.443 1.00 . A A . 191 TYR HD2 1 1
5 7116 1 1 49 TYR HE1 H -6.680 -6.186 -32.969 1.00 . A A . 191 TYR HE1 1 1
5 7117 1 1 49 TYR HE2 H -10.744 -5.688 -34.170 1.00 . A A . 191 TYR HE2 1 1
5 7118 1 1 49 TYR HH H -7.896 -7.683 -34.289 1.00 . A A . 191 TYR HH 1 1
5 7119 1 1 49 TYR N N -9.557 -0.551 -30.576 1.00 . A A . 191 TYR N 1 1
5 7120 1 1 49 TYR O O -7.349 -1.553 -29.246 1.00 . A A . 191 TYR O 1 1
5 7121 1 1 49 TYR OH O -8.767 -7.398 -34.010 1.00 . A A . 191 TYR OH 1 1
5 7122 1 1 50 GLU C C -6.412 -5.609 -29.414 1.00 . A A . 192 GLU C 1 1
5 7123 1 1 50 GLU CA C -6.877 -4.260 -28.889 1.00 . A A . 192 GLU CA 1 1
5 7124 1 1 50 GLU CB C -7.438 -4.419 -27.483 1.00 . A A . 192 GLU CB 1 1
5 7125 1 1 50 GLU CD C -8.565 -3.324 -25.505 1.00 . A A . 192 GLU CD 1 1
5 7126 1 1 50 GLU CG C -7.979 -3.129 -26.891 1.00 . A A . 192 GLU CG 1 1
5 7127 1 1 50 GLU H H -8.436 -4.264 -30.319 1.00 . A A . 192 GLU H 1 1
5 7128 1 1 50 GLU HA H -6.036 -3.596 -28.849 1.00 . A A . 192 GLU HA 1 1
5 7129 1 1 50 GLU HB2 H -8.231 -5.137 -27.517 1.00 . A A . 192 GLU HB2 1 1
5 7130 1 1 50 GLU HB3 H -6.656 -4.788 -26.835 1.00 . A A . 192 GLU HB3 1 1
5 7131 1 1 50 GLU HG2 H -7.174 -2.413 -26.827 1.00 . A A . 192 GLU HG2 1 1
5 7132 1 1 50 GLU HG3 H -8.750 -2.747 -27.542 1.00 . A A . 192 GLU HG3 1 1
5 7133 1 1 50 GLU N N -7.868 -3.672 -29.782 1.00 . A A . 192 GLU N 1 1
5 7134 1 1 50 GLU O O -7.074 -6.222 -30.253 1.00 . A A . 192 GLU O 1 1
5 7135 1 1 50 GLU OE1 O -9.295 -4.317 -25.303 1.00 . A A . 192 GLU OE1 1 1
5 7136 1 1 50 GLU OE2 O -8.294 -2.482 -24.623 1.00 . A A . 192 GLU OE2 1 1
5 7137 1 1 51 GLY C C -3.261 -7.287 -29.623 1.00 . A A . 193 GLY C 1 1
5 7138 1 1 51 GLY CA C -4.744 -7.349 -29.345 1.00 . A A . 193 GLY CA 1 1
5 7139 1 1 51 GLY H H -4.787 -5.542 -28.249 1.00 . A A . 193 GLY H 1 1
5 7140 1 1 51 GLY HA2 H -4.925 -8.080 -28.571 1.00 . A A . 193 GLY HA2 1 1
5 7141 1 1 51 GLY HA3 H -5.256 -7.657 -30.245 1.00 . A A . 193 GLY HA3 1 1
5 7142 1 1 51 GLY N N -5.273 -6.072 -28.915 1.00 . A A . 193 GLY N 1 1
5 7143 1 1 51 GLY O O -2.463 -7.035 -28.720 1.00 . A A . 193 GLY O 1 1
5 7144 1 1 52 GLU C C -1.340 -7.095 -32.693 1.00 . A A . 194 GLU C 1 1
5 7145 1 1 52 GLU CA C -1.500 -7.514 -31.265 1.00 . A A . 194 GLU CA 1 1
5 7146 1 1 52 GLU CB C -0.911 -8.898 -31.060 1.00 . A A . 194 GLU CB 1 1
5 7147 1 1 52 GLU CD C -0.973 -11.350 -31.673 1.00 . A A . 194 GLU CD 1 1
5 7148 1 1 52 GLU CG C -1.543 -9.970 -31.936 1.00 . A A . 194 GLU CG 1 1
5 7149 1 1 52 GLU H H -3.553 -7.739 -31.543 1.00 . A A . 194 GLU H 1 1
5 7150 1 1 52 GLU HA H -0.975 -6.801 -30.667 1.00 . A A . 194 GLU HA 1 1
5 7151 1 1 52 GLU HB2 H 0.128 -8.854 -31.285 1.00 . A A . 194 GLU HB2 1 1
5 7152 1 1 52 GLU HB3 H -1.044 -9.185 -30.032 1.00 . A A . 194 GLU HB3 1 1
5 7153 1 1 52 GLU HG2 H -2.605 -9.995 -31.742 1.00 . A A . 194 GLU HG2 1 1
5 7154 1 1 52 GLU HG3 H -1.373 -9.718 -32.973 1.00 . A A . 194 GLU HG3 1 1
5 7155 1 1 52 GLU N N -2.886 -7.529 -30.873 1.00 . A A . 194 GLU N 1 1
5 7156 1 1 52 GLU O O -2.305 -6.739 -33.367 1.00 . A A . 194 GLU O 1 1
5 7157 1 1 52 GLU OE1 O 0.257 -11.521 -31.812 1.00 . A A . 194 GLU OE1 1 1
5 7158 1 1 52 GLU OE2 O -1.755 -12.261 -31.328 1.00 . A A . 194 GLU OE2 1 1
5 7159 1 1 53 ILE C C 0.055 -7.969 -35.418 1.00 . A A . 195 ILE C 1 1
5 7160 1 1 53 ILE CA C 0.167 -6.746 -34.509 1.00 . A A . 195 ILE CA 1 1
5 7161 1 1 53 ILE CB C 1.552 -6.075 -34.657 1.00 . A A . 195 ILE CB 1 1
5 7162 1 1 53 ILE CD1 C 2.832 -3.938 -34.083 1.00 . A A . 195 ILE CD1 1 1
5 7163 1 1 53 ILE CG1 C 1.527 -4.699 -33.984 1.00 . A A . 195 ILE CG1 1 1
5 7164 1 1 53 ILE CG2 C 1.977 -5.948 -36.127 1.00 . A A . 195 ILE CG2 1 1
5 7165 1 1 53 ILE H H 0.628 -7.414 -32.572 1.00 . A A . 195 ILE H 1 1
5 7166 1 1 53 ILE HA H -0.581 -6.026 -34.761 1.00 . A A . 195 ILE HA 1 1
5 7167 1 1 53 ILE HB H 2.264 -6.692 -34.157 1.00 . A A . 195 ILE HB 1 1
5 7168 1 1 53 ILE HD11 H 3.420 -4.333 -34.898 1.00 . A A . 195 ILE HD11 1 1
5 7169 1 1 53 ILE HD12 H 3.381 -4.045 -33.159 1.00 . A A . 195 ILE HD12 1 1
5 7170 1 1 53 ILE HD13 H 2.627 -2.893 -34.261 1.00 . A A . 195 ILE HD13 1 1
5 7171 1 1 53 ILE HG12 H 0.760 -4.095 -34.446 1.00 . A A . 195 ILE HG12 1 1
5 7172 1 1 53 ILE HG13 H 1.296 -4.825 -32.935 1.00 . A A . 195 ILE HG13 1 1
5 7173 1 1 53 ILE HG21 H 1.146 -5.582 -36.712 1.00 . A A . 195 ILE HG21 1 1
5 7174 1 1 53 ILE HG22 H 2.282 -6.919 -36.505 1.00 . A A . 195 ILE HG22 1 1
5 7175 1 1 53 ILE HG23 H 2.804 -5.258 -36.205 1.00 . A A . 195 ILE HG23 1 1
5 7176 1 1 53 ILE N N -0.105 -7.128 -33.156 1.00 . A A . 195 ILE N 1 1
5 7177 1 1 53 ILE O O 0.373 -9.086 -35.008 1.00 . A A . 195 ILE O 1 1
5 7178 1 1 54 ASP C C 0.778 -9.037 -38.368 1.00 . A A . 196 ASP C 1 1
5 7179 1 1 54 ASP CA C -0.524 -8.851 -37.595 1.00 . A A . 196 ASP CA 1 1
5 7180 1 1 54 ASP CB C -1.687 -8.583 -38.557 1.00 . A A . 196 ASP CB 1 1
5 7181 1 1 54 ASP CG C -2.799 -9.606 -38.420 1.00 . A A . 196 ASP CG 1 1
5 7182 1 1 54 ASP H H -0.622 -6.848 -36.924 1.00 . A A . 196 ASP H 1 1
5 7183 1 1 54 ASP HA H -0.731 -9.751 -37.031 1.00 . A A . 196 ASP HA 1 1
5 7184 1 1 54 ASP HB2 H -2.098 -7.606 -38.349 1.00 . A A . 196 ASP HB2 1 1
5 7185 1 1 54 ASP HB3 H -1.326 -8.608 -39.573 1.00 . A A . 196 ASP HB3 1 1
5 7186 1 1 54 ASP N N -0.388 -7.758 -36.646 1.00 . A A . 196 ASP N 1 1
5 7187 1 1 54 ASP O O 1.401 -10.097 -38.310 1.00 . A A . 196 ASP O 1 1
5 7188 1 1 54 ASP OD1 O -2.517 -10.735 -37.965 1.00 . A A . 196 ASP OD1 1 1
5 7189 1 1 54 ASP OD2 O -3.953 -9.277 -38.767 1.00 . A A . 196 ASP OD2 1 1
5 7190 1 1 55 SER C C 3.037 -6.637 -39.966 1.00 . A A . 197 SER C 1 1
5 7191 1 1 55 SER CA C 2.427 -8.029 -39.847 1.00 . A A . 197 SER CA 1 1
5 7192 1 1 55 SER CB C 2.177 -8.619 -41.235 1.00 . A A . 197 SER CB 1 1
5 7193 1 1 55 SER H H 0.657 -7.169 -39.071 1.00 . A A . 197 SER H 1 1
5 7194 1 1 55 SER HA H 3.120 -8.658 -39.312 1.00 . A A . 197 SER HA 1 1
5 7195 1 1 55 SER HB2 H 1.819 -7.843 -41.895 1.00 . A A . 197 SER HB2 1 1
5 7196 1 1 55 SER HB3 H 3.100 -9.023 -41.624 1.00 . A A . 197 SER HB3 1 1
5 7197 1 1 55 SER HG H 0.734 -9.690 -42.015 1.00 . A A . 197 SER HG 1 1
5 7198 1 1 55 SER N N 1.191 -7.990 -39.076 1.00 . A A . 197 SER N 1 1
5 7199 1 1 55 SER O O 2.344 -5.635 -39.796 1.00 . A A . 197 SER O 1 1
5 7200 1 1 55 SER OG O 1.211 -9.654 -41.183 1.00 . A A . 197 SER OG 1 1
5 7201 1 1 56 LEU C C 5.801 -5.205 -41.689 1.00 . A A . 198 LEU C 1 1
5 7202 1 1 56 LEU CA C 5.038 -5.309 -40.379 1.00 . A A . 198 LEU CA 1 1
5 7203 1 1 56 LEU CB C 5.992 -5.114 -39.200 1.00 . A A . 198 LEU CB 1 1
5 7204 1 1 56 LEU CD1 C 6.001 -3.686 -37.130 1.00 . A A . 198 LEU CD1 1 1
5 7205 1 1 56 LEU CD2 C 7.307 -2.974 -39.141 1.00 . A A . 198 LEU CD2 1 1
5 7206 1 1 56 LEU CG C 6.053 -3.684 -38.651 1.00 . A A . 198 LEU CG 1 1
5 7207 1 1 56 LEU H H 4.835 -7.418 -40.371 1.00 . A A . 198 LEU H 1 1
5 7208 1 1 56 LEU HA H 4.304 -4.521 -40.365 1.00 . A A . 198 LEU HA 1 1
5 7209 1 1 56 LEU HB2 H 5.679 -5.776 -38.404 1.00 . A A . 198 LEU HB2 1 1
5 7210 1 1 56 LEU HB3 H 6.985 -5.401 -39.513 1.00 . A A . 198 LEU HB3 1 1
5 7211 1 1 56 LEU HD11 H 5.583 -4.620 -36.785 1.00 . A A . 198 LEU HD11 1 1
5 7212 1 1 56 LEU HD12 H 5.385 -2.869 -36.790 1.00 . A A . 198 LEU HD12 1 1
5 7213 1 1 56 LEU HD13 H 7.001 -3.573 -36.738 1.00 . A A . 198 LEU HD13 1 1
5 7214 1 1 56 LEU HD21 H 8.165 -3.345 -38.601 1.00 . A A . 198 LEU HD21 1 1
5 7215 1 1 56 LEU HD22 H 7.208 -1.912 -38.974 1.00 . A A . 198 LEU HD22 1 1
5 7216 1 1 56 LEU HD23 H 7.437 -3.161 -40.197 1.00 . A A . 198 LEU HD23 1 1
5 7217 1 1 56 LEU HG H 5.196 -3.133 -39.010 1.00 . A A . 198 LEU HG 1 1
5 7218 1 1 56 LEU N N 4.336 -6.583 -40.252 1.00 . A A . 198 LEU N 1 1
5 7219 1 1 56 LEU O O 6.665 -6.027 -41.996 1.00 . A A . 198 LEU O 1 1
5 7220 1 1 57 LYS C C 6.121 -2.410 -44.001 1.00 . A A . 199 LYS C 1 1
5 7221 1 1 57 LYS CA C 6.117 -3.905 -43.719 1.00 . A A . 199 LYS CA 1 1
5 7222 1 1 57 LYS CB C 5.407 -4.657 -44.846 1.00 . A A . 199 LYS CB 1 1
5 7223 1 1 57 LYS CD C 4.864 -6.880 -45.880 1.00 . A A . 199 LYS CD 1 1
5 7224 1 1 57 LYS CE C 3.455 -7.036 -45.332 1.00 . A A . 199 LYS CE 1 1
5 7225 1 1 57 LYS CG C 5.759 -6.134 -44.906 1.00 . A A . 199 LYS CG 1 1
5 7226 1 1 57 LYS H H 4.783 -3.547 -42.128 1.00 . A A . 199 LYS H 1 1
5 7227 1 1 57 LYS HA H 7.139 -4.248 -43.649 1.00 . A A . 199 LYS HA 1 1
5 7228 1 1 57 LYS HB2 H 4.340 -4.568 -44.707 1.00 . A A . 199 LYS HB2 1 1
5 7229 1 1 57 LYS HB3 H 5.677 -4.206 -45.790 1.00 . A A . 199 LYS HB3 1 1
5 7230 1 1 57 LYS HD2 H 4.820 -6.331 -46.808 1.00 . A A . 199 LYS HD2 1 1
5 7231 1 1 57 LYS HD3 H 5.282 -7.860 -46.058 1.00 . A A . 199 LYS HD3 1 1
5 7232 1 1 57 LYS HE2 H 3.281 -6.265 -44.597 1.00 . A A . 199 LYS HE2 1 1
5 7233 1 1 57 LYS HE3 H 2.752 -6.923 -46.145 1.00 . A A . 199 LYS HE3 1 1
5 7234 1 1 57 LYS HG2 H 6.786 -6.236 -45.225 1.00 . A A . 199 LYS HG2 1 1
5 7235 1 1 57 LYS HG3 H 5.642 -6.562 -43.921 1.00 . A A . 199 LYS HG3 1 1
5 7236 1 1 57 LYS HZ1 H 3.671 -8.376 -43.745 1.00 . A A . 199 LYS HZ1 1 1
5 7237 1 1 57 LYS HZ2 H 3.697 -9.110 -45.269 1.00 . A A . 199 LYS HZ2 1 1
5 7238 1 1 57 LYS HZ3 H 2.233 -8.570 -44.615 1.00 . A A . 199 LYS HZ3 1 1
5 7239 1 1 57 LYS N N 5.474 -4.167 -42.445 1.00 . A A . 199 LYS N 1 1
5 7240 1 1 57 LYS NZ N 3.250 -8.366 -44.696 1.00 . A A . 199 LYS NZ 1 1
5 7241 1 1 57 LYS O O 5.066 -1.784 -44.111 1.00 . A A . 199 LYS O 1 1
5 7242 1 1 58 ARG C C 7.456 -0.149 -45.873 1.00 . A A . 200 ARG C 1 1
5 7243 1 1 58 ARG CA C 7.456 -0.416 -44.370 1.00 . A A . 200 ARG CA 1 1
5 7244 1 1 58 ARG CB C 8.752 0.098 -43.728 1.00 . A A . 200 ARG CB 1 1
5 7245 1 1 58 ARG CD C 9.753 1.687 -42.057 1.00 . A A . 200 ARG CD 1 1
5 7246 1 1 58 ARG CG C 8.584 1.416 -42.990 1.00 . A A . 200 ARG CG 1 1
5 7247 1 1 58 ARG CZ C 12.173 2.154 -42.207 1.00 . A A . 200 ARG CZ 1 1
5 7248 1 1 58 ARG H H 8.116 -2.395 -44.005 1.00 . A A . 200 ARG H 1 1
5 7249 1 1 58 ARG HA H 6.616 0.095 -43.924 1.00 . A A . 200 ARG HA 1 1
5 7250 1 1 58 ARG HB2 H 9.109 -0.640 -43.025 1.00 . A A . 200 ARG HB2 1 1
5 7251 1 1 58 ARG HB3 H 9.495 0.236 -44.500 1.00 . A A . 200 ARG HB3 1 1
5 7252 1 1 58 ARG HD2 H 9.534 2.569 -41.474 1.00 . A A . 200 ARG HD2 1 1
5 7253 1 1 58 ARG HD3 H 9.874 0.840 -41.397 1.00 . A A . 200 ARG HD3 1 1
5 7254 1 1 58 ARG HE H 10.964 1.853 -43.767 1.00 . A A . 200 ARG HE 1 1
5 7255 1 1 58 ARG HG2 H 8.520 2.216 -43.711 1.00 . A A . 200 ARG HG2 1 1
5 7256 1 1 58 ARG HG3 H 7.674 1.378 -42.410 1.00 . A A . 200 ARG HG3 1 1
5 7257 1 1 58 ARG HH11 H 11.464 2.085 -40.312 1.00 . A A . 200 ARG HH11 1 1
5 7258 1 1 58 ARG HH12 H 13.156 2.414 -40.459 1.00 . A A . 200 ARG HH12 1 1
5 7259 1 1 58 ARG HH21 H 13.188 2.285 -43.950 1.00 . A A . 200 ARG HH21 1 1
5 7260 1 1 58 ARG HH22 H 14.134 2.528 -42.519 1.00 . A A . 200 ARG HH22 1 1
5 7261 1 1 58 ARG N N 7.312 -1.841 -44.110 1.00 . A A . 200 ARG N 1 1
5 7262 1 1 58 ARG NE N 11.001 1.900 -42.789 1.00 . A A . 200 ARG NE 1 1
5 7263 1 1 58 ARG NH1 N 12.272 2.223 -40.884 1.00 . A A . 200 ARG NH1 1 1
5 7264 1 1 58 ARG NH2 N 13.254 2.337 -42.954 1.00 . A A . 200 ARG NH2 1 1
5 7265 1 1 58 ARG O O 7.000 -0.981 -46.656 1.00 . A A . 200 ARG O 1 1
5 7266 1 1 59 TYR C C 9.298 0.823 -48.336 1.00 . A A . 201 TYR C 1 1
5 7267 1 1 59 TYR CA C 8.022 1.362 -47.684 1.00 . A A . 201 TYR CA 1 1
5 7268 1 1 59 TYR CB C 7.952 2.880 -47.851 1.00 . A A . 201 TYR CB 1 1
5 7269 1 1 59 TYR CD1 C 6.529 2.753 -49.934 1.00 . A A . 201 TYR CD1 1 1
5 7270 1 1 59 TYR CD2 C 8.339 4.305 -49.900 1.00 . A A . 201 TYR CD2 1 1
5 7271 1 1 59 TYR CE1 C 6.205 3.153 -51.215 1.00 . A A . 201 TYR CE1 1 1
5 7272 1 1 59 TYR CE2 C 8.019 4.711 -51.182 1.00 . A A . 201 TYR CE2 1 1
5 7273 1 1 59 TYR CG C 7.600 3.321 -49.255 1.00 . A A . 201 TYR CG 1 1
5 7274 1 1 59 TYR CZ C 6.953 4.132 -51.835 1.00 . A A . 201 TYR CZ 1 1
5 7275 1 1 59 TYR H H 8.317 1.635 -45.614 1.00 . A A . 201 TYR H 1 1
5 7276 1 1 59 TYR HA H 7.168 0.916 -48.164 1.00 . A A . 201 TYR HA 1 1
5 7277 1 1 59 TYR HB2 H 7.202 3.275 -47.183 1.00 . A A . 201 TYR HB2 1 1
5 7278 1 1 59 TYR HB3 H 8.912 3.307 -47.599 1.00 . A A . 201 TYR HB3 1 1
5 7279 1 1 59 TYR HD1 H 5.945 1.987 -49.445 1.00 . A A . 201 TYR HD1 1 1
5 7280 1 1 59 TYR HD2 H 9.175 4.756 -49.386 1.00 . A A . 201 TYR HD2 1 1
5 7281 1 1 59 TYR HE1 H 5.368 2.700 -51.727 1.00 . A A . 201 TYR HE1 1 1
5 7282 1 1 59 TYR HE2 H 8.607 5.477 -51.667 1.00 . A A . 201 TYR HE2 1 1
5 7283 1 1 59 TYR HH H 5.800 5.011 -53.097 1.00 . A A . 201 TYR HH 1 1
5 7284 1 1 59 TYR N N 7.970 1.007 -46.275 1.00 . A A . 201 TYR N 1 1
5 7285 1 1 59 TYR O O 9.405 0.788 -49.562 1.00 . A A . 201 TYR O 1 1
5 7286 1 1 59 TYR OH O 6.632 4.533 -53.111 1.00 . A A . 201 TYR OH 1 1
5 7287 1 1 60 LYS C C 11.467 -1.670 -48.040 1.00 . A A . 202 LYS C 1 1
5 7288 1 1 60 LYS CA C 11.504 -0.141 -48.008 1.00 . A A . 202 LYS CA 1 1
5 7289 1 1 60 LYS CB C 12.635 0.354 -47.115 1.00 . A A . 202 LYS CB 1 1
5 7290 1 1 60 LYS CD C 15.101 0.803 -47.309 1.00 . A A . 202 LYS CD 1 1
5 7291 1 1 60 LYS CE C 16.082 1.930 -47.585 1.00 . A A . 202 LYS CE 1 1
5 7292 1 1 60 LYS CG C 13.718 1.118 -47.858 1.00 . A A . 202 LYS CG 1 1
5 7293 1 1 60 LYS H H 10.134 0.439 -46.549 1.00 . A A . 202 LYS H 1 1
5 7294 1 1 60 LYS HA H 11.660 0.228 -49.007 1.00 . A A . 202 LYS HA 1 1
5 7295 1 1 60 LYS HB2 H 12.216 1.013 -46.368 1.00 . A A . 202 LYS HB2 1 1
5 7296 1 1 60 LYS HB3 H 13.076 -0.485 -46.621 1.00 . A A . 202 LYS HB3 1 1
5 7297 1 1 60 LYS HD2 H 15.029 0.656 -46.242 1.00 . A A . 202 LYS HD2 1 1
5 7298 1 1 60 LYS HD3 H 15.464 -0.102 -47.774 1.00 . A A . 202 LYS HD3 1 1
5 7299 1 1 60 LYS HE2 H 16.061 2.158 -48.640 1.00 . A A . 202 LYS HE2 1 1
5 7300 1 1 60 LYS HE3 H 15.776 2.802 -47.024 1.00 . A A . 202 LYS HE3 1 1
5 7301 1 1 60 LYS HG2 H 13.686 0.845 -48.902 1.00 . A A . 202 LYS HG2 1 1
5 7302 1 1 60 LYS HG3 H 13.533 2.178 -47.755 1.00 . A A . 202 LYS HG3 1 1
5 7303 1 1 60 LYS HZ1 H 18.076 2.412 -47.191 1.00 . A A . 202 LYS HZ1 1 1
5 7304 1 1 60 LYS HZ2 H 17.864 0.878 -47.870 1.00 . A A . 202 LYS HZ2 1 1
5 7305 1 1 60 LYS HZ3 H 17.479 1.146 -46.244 1.00 . A A . 202 LYS HZ3 1 1
5 7306 1 1 60 LYS N N 10.261 0.396 -47.515 1.00 . A A . 202 LYS N 1 1
5 7307 1 1 60 LYS NZ N 17.472 1.566 -47.195 1.00 . A A . 202 LYS NZ 1 1
5 7308 1 1 60 LYS O O 11.663 -2.281 -49.091 1.00 . A A . 202 LYS O 1 1
5 7309 1 1 61 ASP C C 10.244 -4.173 -45.649 1.00 . A A . 203 ASP C 1 1
5 7310 1 1 61 ASP CA C 11.160 -3.736 -46.791 1.00 . A A . 203 ASP CA 1 1
5 7311 1 1 61 ASP CB C 12.565 -4.310 -46.595 1.00 . A A . 203 ASP CB 1 1
5 7312 1 1 61 ASP CG C 12.778 -5.598 -47.366 1.00 . A A . 203 ASP CG 1 1
5 7313 1 1 61 ASP H H 11.061 -1.752 -46.076 1.00 . A A . 203 ASP H 1 1
5 7314 1 1 61 ASP HA H 10.756 -4.105 -47.718 1.00 . A A . 203 ASP HA 1 1
5 7315 1 1 61 ASP HB2 H 13.293 -3.586 -46.933 1.00 . A A . 203 ASP HB2 1 1
5 7316 1 1 61 ASP HB3 H 12.723 -4.510 -45.546 1.00 . A A . 203 ASP HB3 1 1
5 7317 1 1 61 ASP N N 11.217 -2.285 -46.883 1.00 . A A . 203 ASP N 1 1
5 7318 1 1 61 ASP O O 9.493 -3.367 -45.103 1.00 . A A . 203 ASP O 1 1
5 7319 1 1 61 ASP OD1 O 12.057 -6.581 -47.091 1.00 . A A . 203 ASP OD1 1 1
5 7320 1 1 61 ASP OD2 O 13.664 -5.625 -48.246 1.00 . A A . 203 ASP OD2 1 1
5 7321 1 1 62 ASP C C 10.253 -5.845 -42.875 1.00 . A A . 204 ASP C 1 1
5 7322 1 1 62 ASP CA C 9.516 -5.987 -44.204 1.00 . A A . 204 ASP CA 1 1
5 7323 1 1 62 ASP CB C 9.176 -7.456 -44.472 1.00 . A A . 204 ASP CB 1 1
5 7324 1 1 62 ASP CG C 8.142 -7.996 -43.504 1.00 . A A . 204 ASP CG 1 1
5 7325 1 1 62 ASP H H 10.944 -6.042 -45.751 1.00 . A A . 204 ASP H 1 1
5 7326 1 1 62 ASP HA H 8.607 -5.418 -44.164 1.00 . A A . 204 ASP HA 1 1
5 7327 1 1 62 ASP HB2 H 8.787 -7.552 -45.475 1.00 . A A . 204 ASP HB2 1 1
5 7328 1 1 62 ASP HB3 H 10.074 -8.049 -44.381 1.00 . A A . 204 ASP HB3 1 1
5 7329 1 1 62 ASP N N 10.324 -5.450 -45.286 1.00 . A A . 204 ASP N 1 1
5 7330 1 1 62 ASP O O 10.619 -6.837 -42.242 1.00 . A A . 204 ASP O 1 1
5 7331 1 1 62 ASP OD1 O 8.427 -8.032 -42.289 1.00 . A A . 204 ASP OD1 1 1
5 7332 1 1 62 ASP OD2 O 7.046 -8.384 -43.961 1.00 . A A . 204 ASP OD2 1 1
5 7333 1 1 63 VAL C C 10.523 -4.951 -40.034 1.00 . A A . 205 VAL C 1 1
5 7334 1 1 63 VAL CA C 11.195 -4.325 -41.220 1.00 . A A . 205 VAL CA 1 1
5 7335 1 1 63 VAL CB C 11.383 -2.814 -40.969 1.00 . A A . 205 VAL CB 1 1
5 7336 1 1 63 VAL CG1 C 12.172 -2.178 -42.103 1.00 . A A . 205 VAL CG1 1 1
5 7337 1 1 63 VAL CG2 C 10.039 -2.127 -40.792 1.00 . A A . 205 VAL CG2 1 1
5 7338 1 1 63 VAL H H 10.180 -3.850 -43.017 1.00 . A A . 205 VAL H 1 1
5 7339 1 1 63 VAL HA H 12.158 -4.775 -41.288 1.00 . A A . 205 VAL HA 1 1
5 7340 1 1 63 VAL HB H 11.947 -2.693 -40.055 1.00 . A A . 205 VAL HB 1 1
5 7341 1 1 63 VAL HG11 H 11.527 -2.045 -42.960 1.00 . A A . 205 VAL HG11 1 1
5 7342 1 1 63 VAL HG12 H 12.999 -2.819 -42.371 1.00 . A A . 205 VAL HG12 1 1
5 7343 1 1 63 VAL HG13 H 12.549 -1.218 -41.784 1.00 . A A . 205 VAL HG13 1 1
5 7344 1 1 63 VAL HG21 H 10.076 -1.142 -41.234 1.00 . A A . 205 VAL HG21 1 1
5 7345 1 1 63 VAL HG22 H 9.819 -2.042 -39.737 1.00 . A A . 205 VAL HG22 1 1
5 7346 1 1 63 VAL HG23 H 9.271 -2.712 -41.274 1.00 . A A . 205 VAL HG23 1 1
5 7347 1 1 63 VAL N N 10.484 -4.599 -42.464 1.00 . A A . 205 VAL N 1 1
5 7348 1 1 63 VAL O O 9.339 -5.289 -40.069 1.00 . A A . 205 VAL O 1 1
5 7349 1 1 64 ARG C C 10.209 -4.729 -36.829 1.00 . A A . 206 ARG C 1 1
5 7350 1 1 64 ARG CA C 10.800 -5.743 -37.793 1.00 . A A . 206 ARG CA 1 1
5 7351 1 1 64 ARG CB C 11.870 -6.564 -37.094 1.00 . A A . 206 ARG CB 1 1
5 7352 1 1 64 ARG CD C 12.238 -8.884 -36.188 1.00 . A A . 206 ARG CD 1 1
5 7353 1 1 64 ARG CG C 11.269 -7.723 -36.330 1.00 . A A . 206 ARG CG 1 1
5 7354 1 1 64 ARG CZ C 13.336 -10.076 -34.323 1.00 . A A . 206 ARG CZ 1 1
5 7355 1 1 64 ARG H H 12.247 -4.855 -39.026 1.00 . A A . 206 ARG H 1 1
5 7356 1 1 64 ARG HA H 10.026 -6.410 -38.104 1.00 . A A . 206 ARG HA 1 1
5 7357 1 1 64 ARG HB2 H 12.561 -6.953 -37.829 1.00 . A A . 206 ARG HB2 1 1
5 7358 1 1 64 ARG HB3 H 12.404 -5.937 -36.395 1.00 . A A . 206 ARG HB3 1 1
5 7359 1 1 64 ARG HD2 H 11.707 -9.800 -36.408 1.00 . A A . 206 ARG HD2 1 1
5 7360 1 1 64 ARG HD3 H 13.043 -8.756 -36.896 1.00 . A A . 206 ARG HD3 1 1
5 7361 1 1 64 ARG HE H 12.769 -8.162 -34.287 1.00 . A A . 206 ARG HE 1 1
5 7362 1 1 64 ARG HG2 H 10.983 -7.374 -35.355 1.00 . A A . 206 ARG HG2 1 1
5 7363 1 1 64 ARG HG3 H 10.390 -8.066 -36.859 1.00 . A A . 206 ARG HG3 1 1
5 7364 1 1 64 ARG HH11 H 13.034 -11.222 -35.965 1.00 . A A . 206 ARG HH11 1 1
5 7365 1 1 64 ARG HH12 H 13.802 -12.019 -34.635 1.00 . A A . 206 ARG HH12 1 1
5 7366 1 1 64 ARG HH21 H 13.779 -9.220 -32.547 1.00 . A A . 206 ARG HH21 1 1
5 7367 1 1 64 ARG HH22 H 14.224 -10.886 -32.699 1.00 . A A . 206 ARG HH22 1 1
5 7368 1 1 64 ARG N N 11.306 -5.128 -38.983 1.00 . A A . 206 ARG N 1 1
5 7369 1 1 64 ARG NE N 12.797 -8.971 -34.839 1.00 . A A . 206 ARG NE 1 1
5 7370 1 1 64 ARG NH1 N 13.395 -11.198 -35.034 1.00 . A A . 206 ARG NH1 1 1
5 7371 1 1 64 ARG NH2 N 13.819 -10.059 -33.089 1.00 . A A . 206 ARG NH2 1 1
5 7372 1 1 64 ARG O O 9.236 -5.033 -36.151 1.00 . A A . 206 ARG O 1 1
5 7373 1 1 65 GLU C C 10.332 -1.111 -36.476 1.00 . A A . 207 GLU C 1 1
5 7374 1 1 65 GLU CA C 10.296 -2.499 -35.841 1.00 . A A . 207 GLU CA 1 1
5 7375 1 1 65 GLU CB C 11.111 -2.451 -34.537 1.00 . A A . 207 GLU CB 1 1
5 7376 1 1 65 GLU CD C 13.199 -3.873 -34.458 1.00 . A A . 207 GLU CD 1 1
5 7377 1 1 65 GLU CG C 11.725 -3.777 -34.114 1.00 . A A . 207 GLU CG 1 1
5 7378 1 1 65 GLU H H 11.576 -3.341 -37.320 1.00 . A A . 207 GLU H 1 1
5 7379 1 1 65 GLU HA H 9.273 -2.748 -35.598 1.00 . A A . 207 GLU HA 1 1
5 7380 1 1 65 GLU HB2 H 11.915 -1.739 -34.661 1.00 . A A . 207 GLU HB2 1 1
5 7381 1 1 65 GLU HB3 H 10.465 -2.104 -33.738 1.00 . A A . 207 GLU HB3 1 1
5 7382 1 1 65 GLU HG2 H 11.612 -3.883 -33.048 1.00 . A A . 207 GLU HG2 1 1
5 7383 1 1 65 GLU HG3 H 11.205 -4.579 -34.606 1.00 . A A . 207 GLU HG3 1 1
5 7384 1 1 65 GLU N N 10.796 -3.532 -36.755 1.00 . A A . 207 GLU N 1 1
5 7385 1 1 65 GLU O O 10.807 -0.932 -37.598 1.00 . A A . 207 GLU O 1 1
5 7386 1 1 65 GLU OE1 O 13.894 -2.838 -34.388 1.00 . A A . 207 GLU OE1 1 1
5 7387 1 1 65 GLU OE2 O 13.659 -4.985 -34.796 1.00 . A A . 207 GLU OE2 1 1
5 7388 1 1 66 VAL C C 9.910 2.170 -34.920 1.00 . A A . 208 VAL C 1 1
5 7389 1 1 66 VAL CA C 9.826 1.266 -36.149 1.00 . A A . 208 VAL CA 1 1
5 7390 1 1 66 VAL CB C 8.567 1.642 -36.995 1.00 . A A . 208 VAL CB 1 1
5 7391 1 1 66 VAL CG1 C 8.985 2.236 -38.332 1.00 . A A . 208 VAL CG1 1 1
5 7392 1 1 66 VAL CG2 C 7.639 0.450 -37.214 1.00 . A A . 208 VAL CG2 1 1
5 7393 1 1 66 VAL H H 9.502 -0.355 -34.828 1.00 . A A . 208 VAL H 1 1
5 7394 1 1 66 VAL HA H 10.704 1.431 -36.755 1.00 . A A . 208 VAL HA 1 1
5 7395 1 1 66 VAL HB H 8.016 2.400 -36.462 1.00 . A A . 208 VAL HB 1 1
5 7396 1 1 66 VAL HG11 H 9.986 2.634 -38.250 1.00 . A A . 208 VAL HG11 1 1
5 7397 1 1 66 VAL HG12 H 8.304 3.029 -38.603 1.00 . A A . 208 VAL HG12 1 1
5 7398 1 1 66 VAL HG13 H 8.964 1.467 -39.089 1.00 . A A . 208 VAL HG13 1 1
5 7399 1 1 66 VAL HG21 H 7.517 -0.088 -36.284 1.00 . A A . 208 VAL HG21 1 1
5 7400 1 1 66 VAL HG22 H 8.065 -0.208 -37.956 1.00 . A A . 208 VAL HG22 1 1
5 7401 1 1 66 VAL HG23 H 6.676 0.802 -37.555 1.00 . A A . 208 VAL HG23 1 1
5 7402 1 1 66 VAL N N 9.844 -0.132 -35.719 1.00 . A A . 208 VAL N 1 1
5 7403 1 1 66 VAL O O 8.905 2.710 -34.459 1.00 . A A . 208 VAL O 1 1
5 7404 1 1 67 ALA C C 11.846 4.512 -33.508 1.00 . A A . 209 ALA C 1 1
5 7405 1 1 67 ALA CA C 11.323 3.118 -33.179 1.00 . A A . 209 ALA CA 1 1
5 7406 1 1 67 ALA CB C 12.280 2.412 -32.232 1.00 . A A . 209 ALA CB 1 1
5 7407 1 1 67 ALA H H 11.876 1.835 -34.772 1.00 . A A . 209 ALA H 1 1
5 7408 1 1 67 ALA HA H 10.372 3.215 -32.676 1.00 . A A . 209 ALA HA 1 1
5 7409 1 1 67 ALA HB1 H 12.105 1.347 -32.271 1.00 . A A . 209 ALA HB1 1 1
5 7410 1 1 67 ALA HB2 H 12.117 2.766 -31.225 1.00 . A A . 209 ALA HB2 1 1
5 7411 1 1 67 ALA HB3 H 13.298 2.621 -32.527 1.00 . A A . 209 ALA HB3 1 1
5 7412 1 1 67 ALA N N 11.114 2.307 -34.374 1.00 . A A . 209 ALA N 1 1
5 7413 1 1 67 ALA O O 12.141 4.826 -34.661 1.00 . A A . 209 ALA O 1 1
5 7414 1 1 68 GLN C C 11.289 7.622 -33.054 1.00 . A A . 210 GLN C 1 1
5 7415 1 1 68 GLN CA C 12.422 6.725 -32.588 1.00 . A A . 210 GLN CA 1 1
5 7416 1 1 68 GLN CB C 13.624 6.837 -33.540 1.00 . A A . 210 GLN CB 1 1
5 7417 1 1 68 GLN CD C 14.882 4.872 -34.524 1.00 . A A . 210 GLN CD 1 1
5 7418 1 1 68 GLN CG C 14.680 5.765 -33.313 1.00 . A A . 210 GLN CG 1 1
5 7419 1 1 68 GLN H H 11.680 5.025 -31.587 1.00 . A A . 210 GLN H 1 1
5 7420 1 1 68 GLN HA H 12.727 7.047 -31.603 1.00 . A A . 210 GLN HA 1 1
5 7421 1 1 68 GLN HB2 H 13.274 6.762 -34.557 1.00 . A A . 210 GLN HB2 1 1
5 7422 1 1 68 GLN HB3 H 14.087 7.803 -33.401 1.00 . A A . 210 GLN HB3 1 1
5 7423 1 1 68 GLN HE21 H 15.560 3.408 -33.362 1.00 . A A . 210 GLN HE21 1 1
5 7424 1 1 68 GLN HE22 H 15.504 3.060 -35.054 1.00 . A A . 210 GLN HE22 1 1
5 7425 1 1 68 GLN HG2 H 15.618 6.247 -33.082 1.00 . A A . 210 GLN HG2 1 1
5 7426 1 1 68 GLN HG3 H 14.377 5.151 -32.478 1.00 . A A . 210 GLN HG3 1 1
5 7427 1 1 68 GLN N N 11.947 5.346 -32.467 1.00 . A A . 210 GLN N 1 1
5 7428 1 1 68 GLN NE2 N 15.364 3.657 -34.290 1.00 . A A . 210 GLN NE2 1 1
5 7429 1 1 68 GLN O O 10.774 8.437 -32.288 1.00 . A A . 210 GLN O 1 1
5 7430 1 1 68 GLN OE1 O 14.608 5.271 -35.656 1.00 . A A . 210 GLN OE1 1 1
5 7431 1 1 69 GLY C C 9.537 7.930 -36.299 1.00 . A A . 211 GLY C 1 1
5 7432 1 1 69 GLY CA C 9.808 8.242 -34.841 1.00 . A A . 211 GLY CA 1 1
5 7433 1 1 69 GLY H H 11.327 6.779 -34.864 1.00 . A A . 211 GLY H 1 1
5 7434 1 1 69 GLY HA2 H 8.920 8.034 -34.265 1.00 . A A . 211 GLY HA2 1 1
5 7435 1 1 69 GLY HA3 H 10.055 9.287 -34.744 1.00 . A A . 211 GLY HA3 1 1
5 7436 1 1 69 GLY N N 10.892 7.454 -34.306 1.00 . A A . 211 GLY N 1 1
5 7437 1 1 69 GLY O O 9.231 8.826 -37.085 1.00 . A A . 211 GLY O 1 1
5 7438 1 1 70 TYR C C 8.097 5.538 -38.193 1.00 . A A . 212 TYR C 1 1
5 7439 1 1 70 TYR CA C 9.442 6.237 -38.040 1.00 . A A . 212 TYR CA 1 1
5 7440 1 1 70 TYR CB C 10.574 5.316 -38.496 1.00 . A A . 212 TYR CB 1 1
5 7441 1 1 70 TYR CD1 C 12.139 7.215 -39.065 1.00 . A A . 212 TYR CD1 1 1
5 7442 1 1 70 TYR CD2 C 11.959 5.403 -40.605 1.00 . A A . 212 TYR CD2 1 1
5 7443 1 1 70 TYR CE1 C 13.055 7.834 -39.895 1.00 . A A . 212 TYR CE1 1 1
5 7444 1 1 70 TYR CE2 C 12.876 6.015 -41.439 1.00 . A A . 212 TYR CE2 1 1
5 7445 1 1 70 TYR CG C 11.576 5.991 -39.406 1.00 . A A . 212 TYR CG 1 1
5 7446 1 1 70 TYR CZ C 13.421 7.230 -41.079 1.00 . A A . 212 TYR CZ 1 1
5 7447 1 1 70 TYR H H 9.917 5.990 -35.994 1.00 . A A . 212 TYR H 1 1
5 7448 1 1 70 TYR HA H 9.446 7.117 -38.655 1.00 . A A . 212 TYR HA 1 1
5 7449 1 1 70 TYR HB2 H 11.104 4.966 -37.628 1.00 . A A . 212 TYR HB2 1 1
5 7450 1 1 70 TYR HB3 H 10.160 4.470 -39.026 1.00 . A A . 212 TYR HB3 1 1
5 7451 1 1 70 TYR HD1 H 11.531 4.452 -40.884 1.00 . A A . 212 TYR HD1 1 1
5 7452 1 1 70 TYR HD2 H 11.851 7.684 -38.137 1.00 . A A . 212 TYR HD2 1 1
5 7453 1 1 70 TYR HE1 H 13.162 5.543 -42.367 1.00 . A A . 212 TYR HE1 1 1
5 7454 1 1 70 TYR HE2 H 13.481 8.785 -39.613 1.00 . A A . 212 TYR HE2 1 1
5 7455 1 1 70 TYR HH H 13.870 8.389 -42.548 1.00 . A A . 212 TYR HH 1 1
5 7456 1 1 70 TYR N N 9.663 6.659 -36.664 1.00 . A A . 212 TYR N 1 1
5 7457 1 1 70 TYR O O 7.683 4.765 -37.329 1.00 . A A . 212 TYR O 1 1
5 7458 1 1 70 TYR OH O 14.333 7.843 -41.907 1.00 . A A . 212 TYR OH 1 1
5 7459 1 1 71 GLU C C 6.290 3.988 -40.458 1.00 . A A . 213 GLU C 1 1
5 7460 1 1 71 GLU CA C 6.129 5.220 -39.576 1.00 . A A . 213 GLU CA 1 1
5 7461 1 1 71 GLU CB C 5.202 6.226 -40.263 1.00 . A A . 213 GLU CB 1 1
5 7462 1 1 71 GLU CD C 4.593 8.650 -40.649 1.00 . A A . 213 GLU CD 1 1
5 7463 1 1 71 GLU CG C 5.398 7.670 -39.818 1.00 . A A . 213 GLU CG 1 1
5 7464 1 1 71 GLU H H 7.799 6.442 -39.950 1.00 . A A . 213 GLU H 1 1
5 7465 1 1 71 GLU HA H 5.692 4.922 -38.635 1.00 . A A . 213 GLU HA 1 1
5 7466 1 1 71 GLU HB2 H 5.365 6.174 -41.327 1.00 . A A . 213 GLU HB2 1 1
5 7467 1 1 71 GLU HB3 H 4.187 5.947 -40.054 1.00 . A A . 213 GLU HB3 1 1
5 7468 1 1 71 GLU HG2 H 5.093 7.761 -38.786 1.00 . A A . 213 GLU HG2 1 1
5 7469 1 1 71 GLU HG3 H 6.446 7.922 -39.905 1.00 . A A . 213 GLU HG3 1 1
5 7470 1 1 71 GLU N N 7.421 5.817 -39.301 1.00 . A A . 213 GLU N 1 1
5 7471 1 1 71 GLU O O 7.200 3.917 -41.286 1.00 . A A . 213 GLU O 1 1
5 7472 1 1 71 GLU OE1 O 3.538 8.248 -41.183 1.00 . A A . 213 GLU OE1 1 1
5 7473 1 1 71 GLU OE2 O 5.018 9.819 -40.765 1.00 . A A . 213 GLU OE2 1 1
5 7474 1 1 72 CYS C C 4.035 1.223 -41.208 1.00 . A A . 214 CYS C 1 1
5 7475 1 1 72 CYS CA C 5.437 1.792 -41.054 1.00 . A A . 214 CYS CA 1 1
5 7476 1 1 72 CYS CB C 6.349 0.764 -40.380 1.00 . A A . 214 CYS CB 1 1
5 7477 1 1 72 CYS H H 4.701 3.144 -39.604 1.00 . A A . 214 CYS H 1 1
5 7478 1 1 72 CYS HA H 5.830 2.025 -42.032 1.00 . A A . 214 CYS HA 1 1
5 7479 1 1 72 CYS HB2 H 7.332 1.192 -40.256 1.00 . A A . 214 CYS HB2 1 1
5 7480 1 1 72 CYS HB3 H 5.944 0.517 -39.410 1.00 . A A . 214 CYS HB3 1 1
5 7481 1 1 72 CYS HG H 7.466 -1.009 -41.313 1.00 . A A . 214 CYS HG 1 1
5 7482 1 1 72 CYS N N 5.402 3.023 -40.276 1.00 . A A . 214 CYS N 1 1
5 7483 1 1 72 CYS O O 3.210 1.346 -40.306 1.00 . A A . 214 CYS O 1 1
5 7484 1 1 72 CYS SG S 6.534 -0.778 -41.307 1.00 . A A . 214 CYS SG 1 1
5 7485 1 1 73 GLY C C 2.359 -1.396 -42.075 1.00 . A A . 215 GLY C 1 1
5 7486 1 1 73 GLY CA C 2.457 0.024 -42.588 1.00 . A A . 215 GLY CA 1 1
5 7487 1 1 73 GLY H H 4.466 0.526 -43.035 1.00 . A A . 215 GLY H 1 1
5 7488 1 1 73 GLY HA2 H 1.714 0.629 -42.091 1.00 . A A . 215 GLY HA2 1 1
5 7489 1 1 73 GLY HA3 H 2.260 0.027 -43.649 1.00 . A A . 215 GLY HA3 1 1
5 7490 1 1 73 GLY N N 3.768 0.597 -42.350 1.00 . A A . 215 GLY N 1 1
5 7491 1 1 73 GLY O O 3.018 -2.299 -42.591 1.00 . A A . 215 GLY O 1 1
5 7492 1 1 74 LEU C C -0.086 -3.156 -40.105 1.00 . A A . 216 LEU C 1 1
5 7493 1 1 74 LEU CA C 1.373 -2.896 -40.441 1.00 . A A . 216 LEU CA 1 1
5 7494 1 1 74 LEU CB C 2.191 -2.988 -39.164 1.00 . A A . 216 LEU CB 1 1
5 7495 1 1 74 LEU CD1 C 1.770 -2.092 -36.848 1.00 . A A . 216 LEU CD1 1 1
5 7496 1 1 74 LEU CD2 C 3.485 -1.005 -38.311 1.00 . A A . 216 LEU CD2 1 1
5 7497 1 1 74 LEU CG C 2.149 -1.736 -38.280 1.00 . A A . 216 LEU CG 1 1
5 7498 1 1 74 LEU H H 1.056 -0.834 -40.664 1.00 . A A . 216 LEU H 1 1
5 7499 1 1 74 LEU HA H 1.721 -3.640 -41.136 1.00 . A A . 216 LEU HA 1 1
5 7500 1 1 74 LEU HB2 H 1.806 -3.817 -38.601 1.00 . A A . 216 LEU HB2 1 1
5 7501 1 1 74 LEU HB3 H 3.216 -3.191 -39.424 1.00 . A A . 216 LEU HB3 1 1
5 7502 1 1 74 LEU HD11 H 1.103 -1.339 -36.454 1.00 . A A . 216 LEU HD11 1 1
5 7503 1 1 74 LEU HD12 H 2.660 -2.138 -36.240 1.00 . A A . 216 LEU HD12 1 1
5 7504 1 1 74 LEU HD13 H 1.274 -3.053 -36.834 1.00 . A A . 216 LEU HD13 1 1
5 7505 1 1 74 LEU HD21 H 4.241 -1.617 -37.839 1.00 . A A . 216 LEU HD21 1 1
5 7506 1 1 74 LEU HD22 H 3.397 -0.069 -37.780 1.00 . A A . 216 LEU HD22 1 1
5 7507 1 1 74 LEU HD23 H 3.767 -0.813 -39.336 1.00 . A A . 216 LEU HD23 1 1
5 7508 1 1 74 LEU HG H 1.395 -1.068 -38.666 1.00 . A A . 216 LEU HG 1 1
5 7509 1 1 74 LEU N N 1.546 -1.590 -41.042 1.00 . A A . 216 LEU N 1 1
5 7510 1 1 74 LEU O O -0.798 -2.262 -39.656 1.00 . A A . 216 LEU O 1 1
5 7511 1 1 75 THR C C -1.957 -5.042 -38.442 1.00 . A A . 217 THR C 1 1
5 7512 1 1 75 THR CA C -1.891 -4.751 -39.937 1.00 . A A . 217 THR CA 1 1
5 7513 1 1 75 THR CB C -2.423 -5.940 -40.777 1.00 . A A . 217 THR CB 1 1
5 7514 1 1 75 THR CG2 C -1.351 -6.847 -41.340 1.00 . A A . 217 THR CG2 1 1
5 7515 1 1 75 THR H H 0.111 -5.074 -40.591 1.00 . A A . 217 THR H 1 1
5 7516 1 1 75 THR HA H -2.503 -3.884 -40.139 1.00 . A A . 217 THR HA 1 1
5 7517 1 1 75 THR HB H -2.978 -5.539 -41.613 1.00 . A A . 217 THR HB 1 1
5 7518 1 1 75 THR HG1 H -4.151 -6.300 -39.926 1.00 . A A . 217 THR HG1 1 1
5 7519 1 1 75 THR HG21 H -1.796 -7.778 -41.659 1.00 . A A . 217 THR HG21 1 1
5 7520 1 1 75 THR HG22 H -0.610 -7.043 -40.581 1.00 . A A . 217 THR HG22 1 1
5 7521 1 1 75 THR HG23 H -0.882 -6.363 -42.185 1.00 . A A . 217 THR HG23 1 1
5 7522 1 1 75 THR N N -0.516 -4.392 -40.275 1.00 . A A . 217 THR N 1 1
5 7523 1 1 75 THR O O -1.016 -5.591 -37.875 1.00 . A A . 217 THR O 1 1
5 7524 1 1 75 THR OG1 O -3.308 -6.749 -40.022 1.00 . A A . 217 THR OG1 1 1
5 7525 1 1 76 ILE C C -4.189 -5.968 -36.089 1.00 . A A . 218 ILE C 1 1
5 7526 1 1 76 ILE CA C -3.187 -4.852 -36.364 1.00 . A A . 218 ILE CA 1 1
5 7527 1 1 76 ILE CB C -3.595 -3.514 -35.676 1.00 . A A . 218 ILE CB 1 1
5 7528 1 1 76 ILE CD1 C -1.425 -2.428 -36.445 1.00 . A A . 218 ILE CD1 1 1
5 7529 1 1 76 ILE CG1 C -2.341 -2.732 -35.279 1.00 . A A . 218 ILE CG1 1 1
5 7530 1 1 76 ILE CG2 C -4.504 -3.702 -34.458 1.00 . A A . 218 ILE CG2 1 1
5 7531 1 1 76 ILE H H -3.772 -4.194 -38.285 1.00 . A A . 218 ILE H 1 1
5 7532 1 1 76 ILE HA H -2.223 -5.145 -35.976 1.00 . A A . 218 ILE HA 1 1
5 7533 1 1 76 ILE HB H -4.137 -2.936 -36.399 1.00 . A A . 218 ILE HB 1 1
5 7534 1 1 76 ILE HD11 H -0.727 -3.240 -36.577 1.00 . A A . 218 ILE HD11 1 1
5 7535 1 1 76 ILE HD12 H -0.881 -1.515 -36.246 1.00 . A A . 218 ILE HD12 1 1
5 7536 1 1 76 ILE HD13 H -2.013 -2.308 -37.343 1.00 . A A . 218 ILE HD13 1 1
5 7537 1 1 76 ILE HG12 H -2.636 -1.793 -34.835 1.00 . A A . 218 ILE HG12 1 1
5 7538 1 1 76 ILE HG13 H -1.780 -3.307 -34.557 1.00 . A A . 218 ILE HG13 1 1
5 7539 1 1 76 ILE HG21 H -4.451 -2.827 -33.831 1.00 . A A . 218 ILE HG21 1 1
5 7540 1 1 76 ILE HG22 H -4.180 -4.569 -33.899 1.00 . A A . 218 ILE HG22 1 1
5 7541 1 1 76 ILE HG23 H -5.524 -3.850 -34.794 1.00 . A A . 218 ILE HG23 1 1
5 7542 1 1 76 ILE N N -3.049 -4.647 -37.796 1.00 . A A . 218 ILE N 1 1
5 7543 1 1 76 ILE O O -5.392 -5.720 -35.993 1.00 . A A . 218 ILE O 1 1
5 7544 1 1 77 LYS C C -5.795 -8.309 -36.596 1.00 . A A . 219 LYS C 1 1
5 7545 1 1 77 LYS CA C -4.563 -8.345 -35.689 1.00 . A A . 219 LYS CA 1 1
5 7546 1 1 77 LYS CB C -4.935 -8.336 -34.200 1.00 . A A . 219 LYS CB 1 1
5 7547 1 1 77 LYS CD C -5.388 -9.683 -32.128 1.00 . A A . 219 LYS CD 1 1
5 7548 1 1 77 LYS CE C -6.165 -10.941 -31.780 1.00 . A A . 219 LYS CE 1 1
5 7549 1 1 77 LYS CG C -4.891 -9.713 -33.565 1.00 . A A . 219 LYS CG 1 1
5 7550 1 1 77 LYS H H -2.726 -7.343 -36.048 1.00 . A A . 219 LYS H 1 1
5 7551 1 1 77 LYS HA H -4.023 -9.249 -35.905 1.00 . A A . 219 LYS HA 1 1
5 7552 1 1 77 LYS HB2 H -4.246 -7.699 -33.672 1.00 . A A . 219 LYS HB2 1 1
5 7553 1 1 77 LYS HB3 H -5.931 -7.939 -34.084 1.00 . A A . 219 LYS HB3 1 1
5 7554 1 1 77 LYS HD2 H -4.538 -9.601 -31.466 1.00 . A A . 219 LYS HD2 1 1
5 7555 1 1 77 LYS HD3 H -6.031 -8.825 -31.998 1.00 . A A . 219 LYS HD3 1 1
5 7556 1 1 77 LYS HE2 H -6.922 -10.691 -31.050 1.00 . A A . 219 LYS HE2 1 1
5 7557 1 1 77 LYS HE3 H -6.639 -11.316 -32.675 1.00 . A A . 219 LYS HE3 1 1
5 7558 1 1 77 LYS HG2 H -5.516 -10.380 -34.142 1.00 . A A . 219 LYS HG2 1 1
5 7559 1 1 77 LYS HG3 H -3.868 -10.069 -33.576 1.00 . A A . 219 LYS HG3 1 1
5 7560 1 1 77 LYS HZ1 H -4.676 -11.603 -30.473 1.00 . A A . 219 LYS HZ1 1 1
5 7561 1 1 77 LYS HZ2 H -4.682 -12.401 -31.965 1.00 . A A . 219 LYS HZ2 1 1
5 7562 1 1 77 LYS HZ3 H -5.861 -12.765 -30.807 1.00 . A A . 219 LYS HZ3 1 1
5 7563 1 1 77 LYS N N -3.692 -7.202 -35.962 1.00 . A A . 219 LYS N 1 1
5 7564 1 1 77 LYS NZ N -5.284 -12.001 -31.217 1.00 . A A . 219 LYS NZ 1 1
5 7565 1 1 77 LYS O O -5.711 -7.849 -37.737 1.00 . A A . 219 LYS O 1 1
5 7566 1 1 78 ASN C C -8.886 -7.450 -36.734 1.00 . A A . 220 ASN C 1 1
5 7567 1 1 78 ASN CA C -8.131 -8.778 -36.889 1.00 . A A . 220 ASN CA 1 1
5 7568 1 1 78 ASN CB C -9.003 -9.964 -36.481 1.00 . A A . 220 ASN CB 1 1
5 7569 1 1 78 ASN CG C -9.555 -9.835 -35.072 1.00 . A A . 220 ASN CG 1 1
5 7570 1 1 78 ASN H H -6.941 -9.140 -35.206 1.00 . A A . 220 ASN H 1 1
5 7571 1 1 78 ASN HA H -7.844 -8.898 -37.920 1.00 . A A . 220 ASN HA 1 1
5 7572 1 1 78 ASN HB2 H -9.831 -10.051 -37.167 1.00 . A A . 220 ASN HB2 1 1
5 7573 1 1 78 ASN HB3 H -8.403 -10.863 -36.528 1.00 . A A . 220 ASN HB3 1 1
5 7574 1 1 78 ASN HD21 H -11.399 -9.630 -35.788 1.00 . A A . 220 ASN HD21 1 1
5 7575 1 1 78 ASN HD22 H -11.251 -9.575 -34.068 1.00 . A A . 220 ASN HD22 1 1
5 7576 1 1 78 ASN N N -6.923 -8.779 -36.105 1.00 . A A . 220 ASN N 1 1
5 7577 1 1 78 ASN ND2 N -10.867 -9.663 -34.965 1.00 . A A . 220 ASN ND2 1 1
5 7578 1 1 78 ASN O O -10.022 -7.421 -36.260 1.00 . A A . 220 ASN O 1 1
5 7579 1 1 78 ASN OD1 O -8.810 -9.889 -34.094 1.00 . A A . 220 ASN OD1 1 1
5 7580 1 1 79 PHE C C -10.223 -4.906 -37.752 1.00 . A A . 221 PHE C 1 1
5 7581 1 1 79 PHE CA C -8.862 -5.024 -37.078 1.00 . A A . 221 PHE CA 1 1
5 7582 1 1 79 PHE CB C -7.952 -3.927 -37.655 1.00 . A A . 221 PHE CB 1 1
5 7583 1 1 79 PHE CD1 C -8.984 -2.304 -36.026 1.00 . A A . 221 PHE CD1 1 1
5 7584 1 1 79 PHE CD2 C -6.870 -1.743 -36.968 1.00 . A A . 221 PHE CD2 1 1
5 7585 1 1 79 PHE CE1 C -9.018 -1.105 -35.358 1.00 . A A . 221 PHE CE1 1 1
5 7586 1 1 79 PHE CE2 C -6.896 -0.537 -36.280 1.00 . A A . 221 PHE CE2 1 1
5 7587 1 1 79 PHE CG C -7.914 -2.647 -36.842 1.00 . A A . 221 PHE CG 1 1
5 7588 1 1 79 PHE CZ C -7.982 -0.222 -35.477 1.00 . A A . 221 PHE CZ 1 1
5 7589 1 1 79 PHE H H -7.341 -6.438 -37.525 1.00 . A A . 221 PHE H 1 1
5 7590 1 1 79 PHE HA H -8.986 -4.808 -36.039 1.00 . A A . 221 PHE HA 1 1
5 7591 1 1 79 PHE HB2 H -6.941 -4.305 -37.706 1.00 . A A . 221 PHE HB2 1 1
5 7592 1 1 79 PHE HB3 H -8.286 -3.679 -38.647 1.00 . A A . 221 PHE HB3 1 1
5 7593 1 1 79 PHE HD1 H -9.800 -2.992 -35.916 1.00 . A A . 221 PHE HD1 1 1
5 7594 1 1 79 PHE HD2 H -6.024 -1.990 -37.594 1.00 . A A . 221 PHE HD2 1 1
5 7595 1 1 79 PHE HE1 H -9.857 -0.861 -34.730 1.00 . A A . 221 PHE HE1 1 1
5 7596 1 1 79 PHE HE2 H -6.075 0.159 -36.377 1.00 . A A . 221 PHE HE2 1 1
5 7597 1 1 79 PHE HZ H -8.030 0.723 -34.951 1.00 . A A . 221 PHE HZ 1 1
5 7598 1 1 79 PHE N N -8.246 -6.352 -37.156 1.00 . A A . 221 PHE N 1 1
5 7599 1 1 79 PHE O O -10.355 -5.062 -38.966 1.00 . A A . 221 PHE O 1 1
5 7600 1 1 80 ASN C C -12.651 -2.881 -37.932 1.00 . A A . 222 ASN C 1 1
5 7601 1 1 80 ASN CA C -12.566 -4.318 -37.421 1.00 . A A . 222 ASN CA 1 1
5 7602 1 1 80 ASN CB C -13.580 -4.549 -36.310 1.00 . A A . 222 ASN CB 1 1
5 7603 1 1 80 ASN CG C -14.899 -5.084 -36.829 1.00 . A A . 222 ASN CG 1 1
5 7604 1 1 80 ASN H H -11.033 -4.402 -35.991 1.00 . A A . 222 ASN H 1 1
5 7605 1 1 80 ASN HA H -12.761 -4.996 -38.231 1.00 . A A . 222 ASN HA 1 1
5 7606 1 1 80 ASN HB2 H -13.178 -5.259 -35.602 1.00 . A A . 222 ASN HB2 1 1
5 7607 1 1 80 ASN HB3 H -13.761 -3.616 -35.812 1.00 . A A . 222 ASN HB3 1 1
5 7608 1 1 80 ASN HD21 H -15.551 -5.355 -34.971 1.00 . A A . 222 ASN HD21 1 1
5 7609 1 1 80 ASN HD22 H -16.653 -5.800 -36.225 1.00 . A A . 222 ASN HD22 1 1
5 7610 1 1 80 ASN N N -11.221 -4.552 -36.939 1.00 . A A . 222 ASN N 1 1
5 7611 1 1 80 ASN ND2 N -15.792 -5.450 -35.917 1.00 . A A . 222 ASN ND2 1 1
5 7612 1 1 80 ASN O O -13.127 -2.635 -39.040 1.00 . A A . 222 ASN O 1 1
5 7613 1 1 80 ASN OD1 O -15.115 -5.167 -38.039 1.00 . A A . 222 ASN OD1 1 1
5 7614 1 1 81 ASP C C -10.897 -0.241 -38.379 1.00 . A A . 223 ASP C 1 1
5 7615 1 1 81 ASP CA C -12.135 -0.523 -37.531 1.00 . A A . 223 ASP CA 1 1
5 7616 1 1 81 ASP CB C -12.191 0.470 -36.336 1.00 . A A . 223 ASP CB 1 1
5 7617 1 1 81 ASP CG C -12.295 -0.157 -34.942 1.00 . A A . 223 ASP CG 1 1
5 7618 1 1 81 ASP H H -11.752 -2.189 -36.255 1.00 . A A . 223 ASP H 1 1
5 7619 1 1 81 ASP HA H -13.005 -0.362 -38.149 1.00 . A A . 223 ASP HA 1 1
5 7620 1 1 81 ASP HB2 H -11.301 1.092 -36.354 1.00 . A A . 223 ASP HB2 1 1
5 7621 1 1 81 ASP HB3 H -13.051 1.107 -36.475 1.00 . A A . 223 ASP HB3 1 1
5 7622 1 1 81 ASP N N -12.148 -1.932 -37.128 1.00 . A A . 223 ASP N 1 1
5 7623 1 1 81 ASP O O -9.784 -0.604 -38.003 1.00 . A A . 223 ASP O 1 1
5 7624 1 1 81 ASP OD1 O -11.978 -1.353 -34.772 1.00 . A A . 223 ASP OD1 1 1
5 7625 1 1 81 ASP OD2 O -12.699 0.568 -34.009 1.00 . A A . 223 ASP OD2 1 1
5 7626 1 1 82 ILE C C -9.915 2.167 -40.795 1.00 . A A . 224 ILE C 1 1
5 7627 1 1 82 ILE CA C -9.977 0.697 -40.424 1.00 . A A . 224 ILE CA 1 1
5 7628 1 1 82 ILE CB C -10.036 -0.131 -41.715 1.00 . A A . 224 ILE CB 1 1
5 7629 1 1 82 ILE CD1 C -11.388 0.228 -43.842 1.00 . A A . 224 ILE CD1 1 1
5 7630 1 1 82 ILE CG1 C -11.426 -0.043 -42.355 1.00 . A A . 224 ILE CG1 1 1
5 7631 1 1 82 ILE CG2 C -9.665 -1.566 -41.413 1.00 . A A . 224 ILE CG2 1 1
5 7632 1 1 82 ILE H H -12.001 0.653 -39.790 1.00 . A A . 224 ILE H 1 1
5 7633 1 1 82 ILE HA H -9.064 0.437 -39.907 1.00 . A A . 224 ILE HA 1 1
5 7634 1 1 82 ILE HB H -9.300 0.262 -42.403 1.00 . A A . 224 ILE HB 1 1
5 7635 1 1 82 ILE HD11 H -11.708 -0.654 -44.377 1.00 . A A . 224 ILE HD11 1 1
5 7636 1 1 82 ILE HD12 H -10.381 0.483 -44.137 1.00 . A A . 224 ILE HD12 1 1
5 7637 1 1 82 ILE HD13 H -12.049 1.050 -44.075 1.00 . A A . 224 ILE HD13 1 1
5 7638 1 1 82 ILE HG12 H -11.948 -0.976 -42.202 1.00 . A A . 224 ILE HG12 1 1
5 7639 1 1 82 ILE HG13 H -11.983 0.756 -41.886 1.00 . A A . 224 ILE HG13 1 1
5 7640 1 1 82 ILE HG21 H -9.924 -2.189 -42.256 1.00 . A A . 224 ILE HG21 1 1
5 7641 1 1 82 ILE HG22 H -10.199 -1.900 -40.537 1.00 . A A . 224 ILE HG22 1 1
5 7642 1 1 82 ILE HG23 H -8.602 -1.622 -41.233 1.00 . A A . 224 ILE HG23 1 1
5 7643 1 1 82 ILE N N -11.093 0.393 -39.532 1.00 . A A . 224 ILE N 1 1
5 7644 1 1 82 ILE O O -10.776 2.956 -40.407 1.00 . A A . 224 ILE O 1 1
5 7645 1 1 83 LYS C C -8.433 4.778 -40.778 1.00 . A A . 225 LYS C 1 1
5 7646 1 1 83 LYS CA C -8.623 3.888 -41.995 1.00 . A A . 225 LYS CA 1 1
5 7647 1 1 83 LYS CB C -9.746 4.446 -42.894 1.00 . A A . 225 LYS CB 1 1
5 7648 1 1 83 LYS CD C -11.562 3.889 -44.548 1.00 . A A . 225 LYS CD 1 1
5 7649 1 1 83 LYS CE C -12.785 4.729 -44.217 1.00 . A A . 225 LYS CE 1 1
5 7650 1 1 83 LYS CG C -10.830 3.449 -43.289 1.00 . A A . 225 LYS CG 1 1
5 7651 1 1 83 LYS H H -8.230 1.812 -41.807 1.00 . A A . 225 LYS H 1 1
5 7652 1 1 83 LYS HA H -7.701 3.884 -42.555 1.00 . A A . 225 LYS HA 1 1
5 7653 1 1 83 LYS HB2 H -10.218 5.267 -42.382 1.00 . A A . 225 LYS HB2 1 1
5 7654 1 1 83 LYS HB3 H -9.297 4.824 -43.801 1.00 . A A . 225 LYS HB3 1 1
5 7655 1 1 83 LYS HD2 H -10.891 4.475 -45.158 1.00 . A A . 225 LYS HD2 1 1
5 7656 1 1 83 LYS HD3 H -11.877 3.012 -45.095 1.00 . A A . 225 LYS HD3 1 1
5 7657 1 1 83 LYS HE2 H -12.494 5.512 -43.533 1.00 . A A . 225 LYS HE2 1 1
5 7658 1 1 83 LYS HE3 H -13.160 5.171 -45.129 1.00 . A A . 225 LYS HE3 1 1
5 7659 1 1 83 LYS HG2 H -10.374 2.487 -43.470 1.00 . A A . 225 LYS HG2 1 1
5 7660 1 1 83 LYS HG3 H -11.541 3.366 -42.480 1.00 . A A . 225 LYS HG3 1 1
5 7661 1 1 83 LYS HZ1 H -13.454 3.121 -43.065 1.00 . A A . 225 LYS HZ1 1 1
5 7662 1 1 83 LYS HZ2 H -14.502 3.544 -44.322 1.00 . A A . 225 LYS HZ2 1 1
5 7663 1 1 83 LYS HZ3 H -14.418 4.505 -42.933 1.00 . A A . 225 LYS HZ3 1 1
5 7664 1 1 83 LYS N N -8.870 2.513 -41.550 1.00 . A A . 225 LYS N 1 1
5 7665 1 1 83 LYS NZ N -13.865 3.918 -43.590 1.00 . A A . 225 LYS NZ 1 1
5 7666 1 1 83 LYS O O -9.254 4.737 -39.870 1.00 . A A . 225 LYS O 1 1
5 7667 1 1 84 GLU C C -8.087 6.686 -38.650 1.00 . A A . 226 GLU C 1 1
5 7668 1 1 84 GLU CA C -6.973 6.495 -39.660 1.00 . A A . 226 GLU CA 1 1
5 7669 1 1 84 GLU CB C -6.557 7.854 -40.226 1.00 . A A . 226 GLU CB 1 1
5 7670 1 1 84 GLU CD C -4.787 9.537 -39.565 1.00 . A A . 226 GLU CD 1 1
5 7671 1 1 84 GLU CG C -6.075 8.840 -39.171 1.00 . A A . 226 GLU CG 1 1
5 7672 1 1 84 GLU H H -6.738 5.526 -41.553 1.00 . A A . 226 GLU H 1 1
5 7673 1 1 84 GLU HA H -6.134 6.058 -39.126 1.00 . A A . 226 GLU HA 1 1
5 7674 1 1 84 GLU HB2 H -5.768 7.706 -40.943 1.00 . A A . 226 GLU HB2 1 1
5 7675 1 1 84 GLU HB3 H -7.407 8.292 -40.730 1.00 . A A . 226 GLU HB3 1 1
5 7676 1 1 84 GLU HG2 H -6.838 9.588 -39.022 1.00 . A A . 226 GLU HG2 1 1
5 7677 1 1 84 GLU HG3 H -5.911 8.307 -38.247 1.00 . A A . 226 GLU HG3 1 1
5 7678 1 1 84 GLU N N -7.336 5.568 -40.773 1.00 . A A . 226 GLU N 1 1
5 7679 1 1 84 GLU O O -8.807 7.685 -38.663 1.00 . A A . 226 GLU O 1 1
5 7680 1 1 84 GLU OE1 O -4.703 10.026 -40.712 1.00 . A A . 226 GLU OE1 1 1
5 7681 1 1 84 GLU OE2 O -3.863 9.596 -38.726 1.00 . A A . 226 GLU OE2 1 1
5 7682 1 1 85 GLY C C -8.755 6.186 -35.462 1.00 . A A . 227 GLY C 1 1
5 7683 1 1 85 GLY CA C -9.256 5.722 -36.801 1.00 . A A . 227 GLY CA 1 1
5 7684 1 1 85 GLY H H -7.630 4.917 -37.853 1.00 . A A . 227 GLY H 1 1
5 7685 1 1 85 GLY HA2 H -10.041 6.387 -37.131 1.00 . A A . 227 GLY HA2 1 1
5 7686 1 1 85 GLY HA3 H -9.667 4.721 -36.692 1.00 . A A . 227 GLY HA3 1 1
5 7687 1 1 85 GLY N N -8.227 5.692 -37.793 1.00 . A A . 227 GLY N 1 1
5 7688 1 1 85 GLY O O -9.465 6.911 -34.762 1.00 . A A . 227 GLY O 1 1
5 7689 1 1 86 ASP C C -5.546 6.060 -33.551 1.00 . A A . 228 ASP C 1 1
5 7690 1 1 86 ASP CA C -7.070 6.150 -33.749 1.00 . A A . 228 ASP CA 1 1
5 7691 1 1 86 ASP CB C -7.806 5.291 -32.729 1.00 . A A . 228 ASP CB 1 1
5 7692 1 1 86 ASP CG C -7.352 3.844 -32.783 1.00 . A A . 228 ASP CG 1 1
5 7693 1 1 86 ASP H H -7.012 5.156 -35.644 1.00 . A A . 228 ASP H 1 1
5 7694 1 1 86 ASP HA H -7.365 7.170 -33.616 1.00 . A A . 228 ASP HA 1 1
5 7695 1 1 86 ASP HB2 H -7.639 5.675 -31.736 1.00 . A A . 228 ASP HB2 1 1
5 7696 1 1 86 ASP HB3 H -8.862 5.324 -32.949 1.00 . A A . 228 ASP HB3 1 1
5 7697 1 1 86 ASP N N -7.553 5.751 -35.063 1.00 . A A . 228 ASP N 1 1
5 7698 1 1 86 ASP O O -4.780 5.979 -34.498 1.00 . A A . 228 ASP O 1 1
5 7699 1 1 86 ASP OD1 O -6.285 3.537 -32.216 1.00 . A A . 228 ASP OD1 1 1
5 7700 1 1 86 ASP OD2 O -8.061 3.024 -33.402 1.00 . A A . 228 ASP OD2 1 1
5 7701 1 1 87 VAL C C -3.536 4.505 -31.306 1.00 . A A . 229 VAL C 1 1
5 7702 1 1 87 VAL CA C -3.739 5.899 -31.887 1.00 . A A . 229 VAL CA 1 1
5 7703 1 1 87 VAL CB C -3.332 6.973 -30.854 1.00 . A A . 229 VAL CB 1 1
5 7704 1 1 87 VAL CG1 C -1.892 6.786 -30.395 1.00 . A A . 229 VAL CG1 1 1
5 7705 1 1 87 VAL CG2 C -3.524 8.358 -31.443 1.00 . A A . 229 VAL CG2 1 1
5 7706 1 1 87 VAL H H -5.800 6.079 -31.562 1.00 . A A . 229 VAL H 1 1
5 7707 1 1 87 VAL HA H -3.127 6.008 -32.770 1.00 . A A . 229 VAL HA 1 1
5 7708 1 1 87 VAL HB H -3.977 6.879 -29.993 1.00 . A A . 229 VAL HB 1 1
5 7709 1 1 87 VAL HG11 H -1.697 7.428 -29.549 1.00 . A A . 229 VAL HG11 1 1
5 7710 1 1 87 VAL HG12 H -1.221 7.042 -31.202 1.00 . A A . 229 VAL HG12 1 1
5 7711 1 1 87 VAL HG13 H -1.735 5.756 -30.109 1.00 . A A . 229 VAL HG13 1 1
5 7712 1 1 87 VAL HG21 H -2.980 8.427 -32.374 1.00 . A A . 229 VAL HG21 1 1
5 7713 1 1 87 VAL HG22 H -3.150 9.098 -30.751 1.00 . A A . 229 VAL HG22 1 1
5 7714 1 1 87 VAL HG23 H -4.574 8.529 -31.625 1.00 . A A . 229 VAL HG23 1 1
5 7715 1 1 87 VAL N N -5.135 6.034 -32.273 1.00 . A A . 229 VAL N 1 1
5 7716 1 1 87 VAL O O -4.427 3.965 -30.653 1.00 . A A . 229 VAL O 1 1
5 7717 1 1 88 ILE C C -1.032 2.544 -30.016 1.00 . A A . 230 ILE C 1 1
5 7718 1 1 88 ILE CA C -2.108 2.562 -31.088 1.00 . A A . 230 ILE CA 1 1
5 7719 1 1 88 ILE CB C -1.704 1.661 -32.270 1.00 . A A . 230 ILE CB 1 1
5 7720 1 1 88 ILE CD1 C -2.490 2.572 -34.514 1.00 . A A . 230 ILE CD1 1 1
5 7721 1 1 88 ILE CG1 C -2.810 1.688 -33.330 1.00 . A A . 230 ILE CG1 1 1
5 7722 1 1 88 ILE CG2 C -1.435 0.233 -31.806 1.00 . A A . 230 ILE CG2 1 1
5 7723 1 1 88 ILE H H -1.708 4.376 -32.105 1.00 . A A . 230 ILE H 1 1
5 7724 1 1 88 ILE HA H -3.022 2.167 -30.667 1.00 . A A . 230 ILE HA 1 1
5 7725 1 1 88 ILE HB H -0.792 2.057 -32.703 1.00 . A A . 230 ILE HB 1 1
5 7726 1 1 88 ILE HD11 H -3.371 3.128 -34.798 1.00 . A A . 230 ILE HD11 1 1
5 7727 1 1 88 ILE HD12 H -2.168 1.961 -35.344 1.00 . A A . 230 ILE HD12 1 1
5 7728 1 1 88 ILE HD13 H -1.701 3.260 -34.247 1.00 . A A . 230 ILE HD13 1 1
5 7729 1 1 88 ILE HG12 H -2.975 0.686 -33.701 1.00 . A A . 230 ILE HG12 1 1
5 7730 1 1 88 ILE HG13 H -3.728 2.057 -32.877 1.00 . A A . 230 ILE HG13 1 1
5 7731 1 1 88 ILE HG21 H -0.520 0.207 -31.235 1.00 . A A . 230 ILE HG21 1 1
5 7732 1 1 88 ILE HG22 H -1.341 -0.412 -32.667 1.00 . A A . 230 ILE HG22 1 1
5 7733 1 1 88 ILE HG23 H -2.255 -0.105 -31.190 1.00 . A A . 230 ILE HG23 1 1
5 7734 1 1 88 ILE N N -2.383 3.909 -31.565 1.00 . A A . 230 ILE N 1 1
5 7735 1 1 88 ILE O O -0.173 3.423 -29.959 1.00 . A A . 230 ILE O 1 1
5 7736 1 1 89 GLU C C 0.307 -0.029 -27.852 1.00 . A A . 231 GLU C 1 1
5 7737 1 1 89 GLU CA C -0.107 1.419 -28.081 1.00 . A A . 231 GLU CA 1 1
5 7738 1 1 89 GLU CB C -0.659 2.059 -26.795 1.00 . A A . 231 GLU CB 1 1
5 7739 1 1 89 GLU CD C 0.087 2.902 -24.529 1.00 . A A . 231 GLU CD 1 1
5 7740 1 1 89 GLU CG C 0.161 1.775 -25.542 1.00 . A A . 231 GLU CG 1 1
5 7741 1 1 89 GLU H H -1.804 0.858 -29.248 1.00 . A A . 231 GLU H 1 1
5 7742 1 1 89 GLU HA H 0.768 1.964 -28.387 1.00 . A A . 231 GLU HA 1 1
5 7743 1 1 89 GLU HB2 H -0.694 3.129 -26.933 1.00 . A A . 231 GLU HB2 1 1
5 7744 1 1 89 GLU HB3 H -1.663 1.701 -26.632 1.00 . A A . 231 GLU HB3 1 1
5 7745 1 1 89 GLU HG2 H -0.212 0.873 -25.079 1.00 . A A . 231 GLU HG2 1 1
5 7746 1 1 89 GLU HG3 H 1.193 1.632 -25.826 1.00 . A A . 231 GLU HG3 1 1
5 7747 1 1 89 GLU N N -1.086 1.534 -29.157 1.00 . A A . 231 GLU N 1 1
5 7748 1 1 89 GLU O O -0.467 -0.846 -27.367 1.00 . A A . 231 GLU O 1 1
5 7749 1 1 89 GLU OE1 O -0.866 3.706 -24.605 1.00 . A A . 231 GLU OE1 1 1
5 7750 1 1 89 GLU OE2 O 0.981 2.979 -23.661 1.00 . A A . 231 GLU OE2 1 1
5 7751 1 1 90 ALA C C 2.660 -1.796 -26.608 1.00 . A A . 232 ALA C 1 1
5 7752 1 1 90 ALA CA C 2.095 -1.660 -28.011 1.00 . A A . 232 ALA CA 1 1
5 7753 1 1 90 ALA CB C 3.168 -1.922 -29.055 1.00 . A A . 232 ALA CB 1 1
5 7754 1 1 90 ALA H H 2.135 0.378 -28.549 1.00 . A A . 232 ALA H 1 1
5 7755 1 1 90 ALA HA H 1.294 -2.377 -28.152 1.00 . A A . 232 ALA HA 1 1
5 7756 1 1 90 ALA HB1 H 4.114 -1.548 -28.699 1.00 . A A . 232 ALA HB1 1 1
5 7757 1 1 90 ALA HB2 H 2.903 -1.415 -29.971 1.00 . A A . 232 ALA HB2 1 1
5 7758 1 1 90 ALA HB3 H 3.245 -2.981 -29.240 1.00 . A A . 232 ALA HB3 1 1
5 7759 1 1 90 ALA N N 1.555 -0.325 -28.186 1.00 . A A . 232 ALA N 1 1
5 7760 1 1 90 ALA O O 3.358 -0.907 -26.120 1.00 . A A . 232 ALA O 1 1
5 7761 1 1 91 TYR C C 3.244 -4.570 -24.389 1.00 . A A . 233 TYR C 1 1
5 7762 1 1 91 TYR CA C 2.804 -3.125 -24.586 1.00 . A A . 233 TYR CA 1 1
5 7763 1 1 91 TYR CB C 1.696 -2.763 -23.583 1.00 . A A . 233 TYR CB 1 1
5 7764 1 1 91 TYR CD1 C -0.243 -3.972 -24.676 1.00 . A A . 233 TYR CD1 1 1
5 7765 1 1 91 TYR CD2 C 0.238 -4.449 -22.391 1.00 . A A . 233 TYR CD2 1 1
5 7766 1 1 91 TYR CE1 C -1.293 -4.872 -24.647 1.00 . A A . 233 TYR CE1 1 1
5 7767 1 1 91 TYR CE2 C -0.809 -5.350 -22.353 1.00 . A A . 233 TYR CE2 1 1
5 7768 1 1 91 TYR CG C 0.539 -3.745 -23.550 1.00 . A A . 233 TYR CG 1 1
5 7769 1 1 91 TYR CZ C -1.571 -5.557 -23.484 1.00 . A A . 233 TYR CZ 1 1
5 7770 1 1 91 TYR H H 1.767 -3.570 -26.392 1.00 . A A . 233 TYR H 1 1
5 7771 1 1 91 TYR HA H 3.653 -2.475 -24.416 1.00 . A A . 233 TYR HA 1 1
5 7772 1 1 91 TYR HB2 H 2.121 -2.723 -22.592 1.00 . A A . 233 TYR HB2 1 1
5 7773 1 1 91 TYR HB3 H 1.299 -1.791 -23.837 1.00 . A A . 233 TYR HB3 1 1
5 7774 1 1 91 TYR HD1 H 0.836 -4.284 -21.506 1.00 . A A . 233 TYR HD1 1 1
5 7775 1 1 91 TYR HD2 H -0.025 -3.432 -25.585 1.00 . A A . 233 TYR HD2 1 1
5 7776 1 1 91 TYR HE1 H -1.027 -5.886 -21.441 1.00 . A A . 233 TYR HE1 1 1
5 7777 1 1 91 TYR HE2 H -1.888 -5.036 -25.533 1.00 . A A . 233 TYR HE2 1 1
5 7778 1 1 91 TYR HH H -2.273 -7.336 -23.286 1.00 . A A . 233 TYR HH 1 1
5 7779 1 1 91 TYR N N 2.339 -2.899 -25.952 1.00 . A A . 233 TYR N 1 1
5 7780 1 1 91 TYR O O 2.595 -5.493 -24.881 1.00 . A A . 233 TYR O 1 1
5 7781 1 1 91 TYR OH O -2.613 -6.455 -23.450 1.00 . A A . 233 TYR OH 1 1
5 7782 1 1 92 VAL C C 6.093 -6.082 -22.512 1.00 . A A . 234 VAL C 1 1
5 7783 1 1 92 VAL CA C 4.855 -6.101 -23.418 1.00 . A A . 234 VAL CA 1 1
5 7784 1 1 92 VAL CB C 5.158 -6.832 -24.765 1.00 . A A . 234 VAL CB 1 1
5 7785 1 1 92 VAL CG1 C 6.589 -6.618 -25.261 1.00 . A A . 234 VAL CG1 1 1
5 7786 1 1 92 VAL CG2 C 4.851 -8.316 -24.642 1.00 . A A . 234 VAL CG2 1 1
5 7787 1 1 92 VAL H H 4.820 -3.989 -23.297 1.00 . A A . 234 VAL H 1 1
5 7788 1 1 92 VAL HA H 4.076 -6.653 -22.913 1.00 . A A . 234 VAL HA 1 1
5 7789 1 1 92 VAL HB H 4.498 -6.419 -25.514 1.00 . A A . 234 VAL HB 1 1
5 7790 1 1 92 VAL HG11 H 6.925 -5.635 -24.977 1.00 . A A . 234 VAL HG11 1 1
5 7791 1 1 92 VAL HG12 H 6.615 -6.712 -26.337 1.00 . A A . 234 VAL HG12 1 1
5 7792 1 1 92 VAL HG13 H 7.237 -7.361 -24.819 1.00 . A A . 234 VAL HG13 1 1
5 7793 1 1 92 VAL HG21 H 5.481 -8.752 -23.881 1.00 . A A . 234 VAL HG21 1 1
5 7794 1 1 92 VAL HG22 H 5.039 -8.803 -25.587 1.00 . A A . 234 VAL HG22 1 1
5 7795 1 1 92 VAL HG23 H 3.815 -8.449 -24.369 1.00 . A A . 234 VAL HG23 1 1
5 7796 1 1 92 VAL N N 4.345 -4.762 -23.667 1.00 . A A . 234 VAL N 1 1
5 7797 1 1 92 VAL O O 7.044 -5.343 -22.757 1.00 . A A . 234 VAL O 1 1
5 7798 1 1 93 MET C C 8.190 -8.070 -21.093 1.00 . A A . 235 MET C 1 1
5 7799 1 1 93 MET CA C 7.213 -7.019 -20.568 1.00 . A A . 235 MET CA 1 1
5 7800 1 1 93 MET CB C 6.726 -7.393 -19.171 1.00 . A A . 235 MET CB 1 1
5 7801 1 1 93 MET CE C 4.101 -6.985 -17.127 1.00 . A A . 235 MET CE 1 1
5 7802 1 1 93 MET CG C 6.504 -6.197 -18.261 1.00 . A A . 235 MET CG 1 1
5 7803 1 1 93 MET H H 5.306 -7.503 -21.349 1.00 . A A . 235 MET H 1 1
5 7804 1 1 93 MET HA H 7.702 -6.060 -20.529 1.00 . A A . 235 MET HA 1 1
5 7805 1 1 93 MET HB2 H 5.796 -7.921 -19.266 1.00 . A A . 235 MET HB2 1 1
5 7806 1 1 93 MET HB3 H 7.455 -8.042 -18.707 1.00 . A A . 235 MET HB3 1 1
5 7807 1 1 93 MET HE1 H 3.284 -6.585 -16.545 1.00 . A A . 235 MET HE1 1 1
5 7808 1 1 93 MET HE2 H 4.872 -7.346 -16.462 1.00 . A A . 235 MET HE2 1 1
5 7809 1 1 93 MET HE3 H 3.742 -7.799 -17.739 1.00 . A A . 235 MET HE3 1 1
5 7810 1 1 93 MET HG2 H 6.839 -6.451 -17.267 1.00 . A A . 235 MET HG2 1 1
5 7811 1 1 93 MET HG3 H 7.086 -5.366 -18.633 1.00 . A A . 235 MET HG3 1 1
5 7812 1 1 93 MET N N 6.082 -6.921 -21.484 1.00 . A A . 235 MET N 1 1
5 7813 1 1 93 MET O O 8.495 -9.053 -20.418 1.00 . A A . 235 MET O 1 1
5 7814 1 1 93 MET SD S 4.773 -5.698 -18.177 1.00 . A A . 235 MET SD 1 1
5 7815 1 1 94 GLN C C 10.805 -8.095 -23.522 1.00 . A A . 236 GLN C 1 1
5 7816 1 1 94 GLN CA C 9.550 -8.802 -22.981 1.00 . A A . 236 GLN CA 1 1
5 7817 1 1 94 GLN CB C 8.783 -9.525 -24.099 1.00 . A A . 236 GLN CB 1 1
5 7818 1 1 94 GLN CD C 8.840 -11.577 -25.571 1.00 . A A . 236 GLN CD 1 1
5 7819 1 1 94 GLN CG C 9.097 -11.009 -24.189 1.00 . A A . 236 GLN CG 1 1
5 7820 1 1 94 GLN H H 8.342 -7.077 -22.822 1.00 . A A . 236 GLN H 1 1
5 7821 1 1 94 GLN HA H 9.861 -9.530 -22.252 1.00 . A A . 236 GLN HA 1 1
5 7822 1 1 94 GLN HB2 H 7.724 -9.412 -23.923 1.00 . A A . 236 GLN HB2 1 1
5 7823 1 1 94 GLN HB3 H 9.033 -9.068 -25.045 1.00 . A A . 236 GLN HB3 1 1
5 7824 1 1 94 GLN HE21 H 8.667 -13.408 -24.814 1.00 . A A . 236 GLN HE21 1 1
5 7825 1 1 94 GLN HE22 H 8.472 -13.282 -26.526 1.00 . A A . 236 GLN HE22 1 1
5 7826 1 1 94 GLN HG2 H 10.138 -11.160 -23.942 1.00 . A A . 236 GLN HG2 1 1
5 7827 1 1 94 GLN HG3 H 8.479 -11.539 -23.478 1.00 . A A . 236 GLN HG3 1 1
5 7828 1 1 94 GLN N N 8.645 -7.866 -22.327 1.00 . A A . 236 GLN N 1 1
5 7829 1 1 94 GLN NE2 N 8.640 -12.888 -25.645 1.00 . A A . 236 GLN NE2 1 1
5 7830 1 1 94 GLN O O 11.227 -7.069 -22.988 1.00 . A A . 236 GLN O 1 1
5 7831 1 1 94 GLN OE1 O 8.824 -10.846 -26.562 1.00 . A A . 236 GLN OE1 1 1
5 7832 1 1 95 GLU C C 12.409 -8.164 -26.713 1.00 . A A . 237 GLU C 1 1
5 7833 1 1 95 GLU CA C 12.579 -8.108 -25.204 1.00 . A A . 237 GLU CA 1 1
5 7834 1 1 95 GLU CB C 13.823 -8.891 -24.776 1.00 . A A . 237 GLU CB 1 1
5 7835 1 1 95 GLU CD C 16.230 -8.761 -24.024 1.00 . A A . 237 GLU CD 1 1
5 7836 1 1 95 GLU CG C 15.082 -8.043 -24.704 1.00 . A A . 237 GLU CG 1 1
5 7837 1 1 95 GLU H H 11.006 -9.456 -24.962 1.00 . A A . 237 GLU H 1 1
5 7838 1 1 95 GLU HA H 12.679 -7.077 -24.896 1.00 . A A . 237 GLU HA 1 1
5 7839 1 1 95 GLU HB2 H 13.646 -9.319 -23.800 1.00 . A A . 237 GLU HB2 1 1
5 7840 1 1 95 GLU HB3 H 13.993 -9.689 -25.484 1.00 . A A . 237 GLU HB3 1 1
5 7841 1 1 95 GLU HG2 H 15.384 -7.783 -25.708 1.00 . A A . 237 GLU HG2 1 1
5 7842 1 1 95 GLU HG3 H 14.861 -7.141 -24.151 1.00 . A A . 237 GLU HG3 1 1
5 7843 1 1 95 GLU N N 11.391 -8.654 -24.580 1.00 . A A . 237 GLU N 1 1
5 7844 1 1 95 GLU O O 13.050 -8.957 -27.404 1.00 . A A . 237 GLU O 1 1
5 7845 1 1 95 GLU OE1 O 16.948 -9.517 -24.711 1.00 . A A . 237 GLU OE1 1 1
5 7846 1 1 95 GLU OE2 O 16.411 -8.567 -22.803 1.00 . A A . 237 GLU OE2 1 1
5 7847 1 1 96 VAL C C 12.178 -6.392 -29.381 1.00 . A A . 238 VAL C 1 1
5 7848 1 1 96 VAL CA C 11.189 -7.274 -28.628 1.00 . A A . 238 VAL CA 1 1
5 7849 1 1 96 VAL CB C 9.775 -6.704 -28.864 1.00 . A A . 238 VAL CB 1 1
5 7850 1 1 96 VAL CG1 C 9.307 -6.988 -30.283 1.00 . A A . 238 VAL CG1 1 1
5 7851 1 1 96 VAL CG2 C 8.775 -7.233 -27.838 1.00 . A A . 238 VAL CG2 1 1
5 7852 1 1 96 VAL H H 11.015 -6.763 -26.577 1.00 . A A . 238 VAL H 1 1
5 7853 1 1 96 VAL HA H 11.221 -8.269 -29.027 1.00 . A A . 238 VAL HA 1 1
5 7854 1 1 96 VAL HB H 9.837 -5.638 -28.748 1.00 . A A . 238 VAL HB 1 1
5 7855 1 1 96 VAL HG11 H 8.254 -6.758 -30.368 1.00 . A A . 238 VAL HG11 1 1
5 7856 1 1 96 VAL HG12 H 9.468 -8.029 -30.515 1.00 . A A . 238 VAL HG12 1 1
5 7857 1 1 96 VAL HG13 H 9.863 -6.373 -30.975 1.00 . A A . 238 VAL HG13 1 1
5 7858 1 1 96 VAL HG21 H 9.256 -7.965 -27.207 1.00 . A A . 238 VAL HG21 1 1
5 7859 1 1 96 VAL HG22 H 7.940 -7.692 -28.347 1.00 . A A . 238 VAL HG22 1 1
5 7860 1 1 96 VAL HG23 H 8.418 -6.412 -27.230 1.00 . A A . 238 VAL HG23 1 1
5 7861 1 1 96 VAL N N 11.509 -7.330 -27.202 1.00 . A A . 238 VAL N 1 1
5 7862 1 1 96 VAL O O 12.881 -5.578 -28.782 1.00 . A A . 238 VAL O 1 1
5 7863 1 1 97 ALA C C 14.548 -6.398 -31.554 1.00 . A A . 239 ALA C 1 1
5 7864 1 1 97 ALA CA C 13.137 -5.815 -31.582 1.00 . A A . 239 ALA CA 1 1
5 7865 1 1 97 ALA CB C 13.177 -4.337 -31.201 1.00 . A A . 239 ALA CB 1 1
5 7866 1 1 97 ALA H H 11.647 -7.249 -31.111 1.00 . A A . 239 ALA H 1 1
5 7867 1 1 97 ALA HA H 12.753 -5.891 -32.596 1.00 . A A . 239 ALA HA 1 1
5 7868 1 1 97 ALA HB1 H 13.614 -3.769 -32.007 1.00 . A A . 239 ALA HB1 1 1
5 7869 1 1 97 ALA HB2 H 13.771 -4.209 -30.309 1.00 . A A . 239 ALA HB2 1 1
5 7870 1 1 97 ALA HB3 H 12.171 -3.985 -31.017 1.00 . A A . 239 ALA HB3 1 1
5 7871 1 1 97 ALA N N 12.231 -6.574 -30.707 1.00 . A A . 239 ALA N 1 1
5 7872 1 1 97 ALA O O 15.100 -6.758 -32.593 1.00 . A A . 239 ALA O 1 1
5 7873 1 1 98 ARG C C 16.479 -8.524 -29.969 1.00 . A A . 240 ARG C 1 1
5 7874 1 1 98 ARG CA C 16.468 -7.012 -30.190 1.00 . A A . 240 ARG CA 1 1
5 7875 1 1 98 ARG CB C 17.107 -6.298 -29.012 1.00 . A A . 240 ARG CB 1 1
5 7876 1 1 98 ARG CD C 19.121 -5.104 -28.102 1.00 . A A . 240 ARG CD 1 1
5 7877 1 1 98 ARG CG C 18.388 -5.557 -29.355 1.00 . A A . 240 ARG CG 1 1
5 7878 1 1 98 ARG CZ C 20.266 -7.160 -27.354 1.00 . A A . 240 ARG CZ 1 1
5 7879 1 1 98 ARG H H 14.649 -6.180 -29.564 1.00 . A A . 240 ARG H 1 1
5 7880 1 1 98 ARG HA H 17.011 -6.800 -31.076 1.00 . A A . 240 ARG HA 1 1
5 7881 1 1 98 ARG HB2 H 16.394 -5.587 -28.631 1.00 . A A . 240 ARG HB2 1 1
5 7882 1 1 98 ARG HB3 H 17.314 -7.014 -28.242 1.00 . A A . 240 ARG HB3 1 1
5 7883 1 1 98 ARG HD2 H 20.073 -4.683 -28.389 1.00 . A A . 240 ARG HD2 1 1
5 7884 1 1 98 ARG HD3 H 18.528 -4.347 -27.609 1.00 . A A . 240 ARG HD3 1 1
5 7885 1 1 98 ARG HE H 18.792 -6.243 -26.369 1.00 . A A . 240 ARG HE 1 1
5 7886 1 1 98 ARG HG2 H 19.033 -6.214 -29.919 1.00 . A A . 240 ARG HG2 1 1
5 7887 1 1 98 ARG HG3 H 18.144 -4.690 -29.952 1.00 . A A . 240 ARG HG3 1 1
5 7888 1 1 98 ARG HH11 H 20.954 -6.427 -29.113 1.00 . A A . 240 ARG HH11 1 1
5 7889 1 1 98 ARG HH12 H 21.730 -7.871 -28.556 1.00 . A A . 240 ARG HH12 1 1
5 7890 1 1 98 ARG HH21 H 19.818 -8.138 -25.645 1.00 . A A . 240 ARG HH21 1 1
5 7891 1 1 98 ARG HH22 H 21.087 -8.841 -26.590 1.00 . A A . 240 ARG HH22 1 1
5 7892 1 1 98 ARG N N 15.127 -6.484 -30.361 1.00 . A A . 240 ARG N 1 1
5 7893 1 1 98 ARG NE N 19.350 -6.208 -27.173 1.00 . A A . 240 ARG NE 1 1
5 7894 1 1 98 ARG NH1 N 21.047 -7.151 -28.430 1.00 . A A . 240 ARG NH1 1 1
5 7895 1 1 98 ARG NH2 N 20.401 -8.125 -26.456 1.00 . A A . 240 ARG NH2 1 1
5 7896 1 1 98 ARG O O 17.538 -9.149 -29.903 1.00 . A A . 240 ARG O 1 1
5 7897 1 1 99 ALA C C 15.785 -11.323 -30.777 1.00 . A A . 241 ALA C 1 1
5 7898 1 1 99 ALA CA C 15.147 -10.526 -29.642 1.00 . A A . 241 ALA CA 1 1
5 7899 1 1 99 ALA CB C 13.675 -10.884 -29.506 1.00 . A A . 241 ALA CB 1 1
5 7900 1 1 99 ALA H H 14.516 -8.526 -29.919 1.00 . A A . 241 ALA H 1 1
5 7901 1 1 99 ALA HA H 15.642 -10.780 -28.716 1.00 . A A . 241 ALA HA 1 1
5 7902 1 1 99 ALA HB1 H 13.404 -10.902 -28.460 1.00 . A A . 241 ALA HB1 1 1
5 7903 1 1 99 ALA HB2 H 13.497 -11.858 -29.939 1.00 . A A . 241 ALA HB2 1 1
5 7904 1 1 99 ALA HB3 H 13.076 -10.147 -30.020 1.00 . A A . 241 ALA HB3 1 1
5 7905 1 1 99 ALA N N 15.301 -9.091 -29.856 1.00 . A A . 241 ALA N 1 1
6 7906 1 1 1 TYR C C 10.700 -3.531 -18.964 1.00 . A A . 143 TYR C 1 1
6 7907 1 1 1 TYR CA C 12.019 -4.053 -19.531 1.00 . A A . 143 TYR CA 1 1
6 7908 1 1 1 TYR CB C 11.843 -5.480 -20.058 1.00 . A A . 143 TYR CB 1 1
6 7909 1 1 1 TYR CD1 C 12.892 -7.031 -18.363 1.00 . A A . 143 TYR CD1 1 1
6 7910 1 1 1 TYR CD2 C 10.516 -7.009 -18.551 1.00 . A A . 143 TYR CD2 1 1
6 7911 1 1 1 TYR CE1 C 12.809 -7.987 -17.370 1.00 . A A . 143 TYR CE1 1 1
6 7912 1 1 1 TYR CE2 C 10.424 -7.965 -17.558 1.00 . A A . 143 TYR CE2 1 1
6 7913 1 1 1 TYR CG C 11.749 -6.526 -18.971 1.00 . A A . 143 TYR CG 1 1
6 7914 1 1 1 TYR CZ C 11.574 -8.450 -16.970 1.00 . A A . 143 TYR CZ 1 1
6 7915 1 1 1 TYR H1 H 13.251 -3.068 -18.210 1.00 . A A . 143 TYR H1 1 1
6 7916 1 1 1 TYR H2 H 13.945 -4.462 -18.933 1.00 . A A . 143 TYR H2 1 1
6 7917 1 1 1 TYR H3 H 12.764 -4.630 -17.701 1.00 . A A . 143 TYR H3 1 1
6 7918 1 1 1 TYR HA H 12.328 -3.412 -20.343 1.00 . A A . 143 TYR HA 1 1
6 7919 1 1 1 TYR HB2 H 10.938 -5.529 -20.644 1.00 . A A . 143 TYR HB2 1 1
6 7920 1 1 1 TYR HB3 H 12.686 -5.728 -20.687 1.00 . A A . 143 TYR HB3 1 1
6 7921 1 1 1 TYR HD1 H 13.858 -6.664 -18.678 1.00 . A A . 143 TYR HD1 1 1
6 7922 1 1 1 TYR HD2 H 9.617 -6.627 -19.013 1.00 . A A . 143 TYR HD2 1 1
6 7923 1 1 1 TYR HE1 H 13.710 -8.367 -16.910 1.00 . A A . 143 TYR HE1 1 1
6 7924 1 1 1 TYR HE2 H 9.456 -8.328 -17.245 1.00 . A A . 143 TYR HE2 1 1
6 7925 1 1 1 TYR HH H 11.992 -10.177 -16.236 1.00 . A A . 143 TYR HH 1 1
6 7926 1 1 1 TYR N N 13.091 -4.053 -18.500 1.00 . A A . 143 TYR N 1 1
6 7927 1 1 1 TYR O O 10.080 -2.637 -19.539 1.00 . A A . 143 TYR O 1 1
6 7928 1 1 1 TYR OH O 11.487 -9.402 -15.980 1.00 . A A . 143 TYR OH 1 1
6 7929 1 1 2 GLU C C 7.845 -3.914 -18.122 1.00 . A A . 144 GLU C 1 1
6 7930 1 1 2 GLU CA C 9.034 -3.681 -17.197 1.00 . A A . 144 GLU CA 1 1
6 7931 1 1 2 GLU CB C 9.104 -2.206 -16.798 1.00 . A A . 144 GLU CB 1 1
6 7932 1 1 2 GLU CD C 11.466 -1.314 -16.731 1.00 . A A . 144 GLU CD 1 1
6 7933 1 1 2 GLU CG C 10.304 -1.867 -15.929 1.00 . A A . 144 GLU CG 1 1
6 7934 1 1 2 GLU H H 10.813 -4.802 -17.424 1.00 . A A . 144 GLU H 1 1
6 7935 1 1 2 GLU HA H 8.905 -4.280 -16.308 1.00 . A A . 144 GLU HA 1 1
6 7936 1 1 2 GLU HB2 H 9.155 -1.605 -17.695 1.00 . A A . 144 GLU HB2 1 1
6 7937 1 1 2 GLU HB3 H 8.208 -1.949 -16.254 1.00 . A A . 144 GLU HB3 1 1
6 7938 1 1 2 GLU HG2 H 10.007 -1.128 -15.200 1.00 . A A . 144 GLU HG2 1 1
6 7939 1 1 2 GLU HG3 H 10.629 -2.763 -15.421 1.00 . A A . 144 GLU HG3 1 1
6 7940 1 1 2 GLU N N 10.278 -4.094 -17.837 1.00 . A A . 144 GLU N 1 1
6 7941 1 1 2 GLU O O 8.014 -4.210 -19.306 1.00 . A A . 144 GLU O 1 1
6 7942 1 1 2 GLU OE1 O 11.248 -0.372 -17.521 1.00 . A A . 144 GLU OE1 1 1
6 7943 1 1 2 GLU OE2 O 12.595 -1.824 -16.568 1.00 . A A . 144 GLU OE2 1 1
6 7944 1 1 3 GLU C C 4.894 -2.656 -18.885 1.00 . A A . 145 GLU C 1 1
6 7945 1 1 3 GLU CA C 5.426 -3.979 -18.329 1.00 . A A . 145 GLU CA 1 1
6 7946 1 1 3 GLU CB C 4.396 -4.643 -17.423 1.00 . A A . 145 GLU CB 1 1
6 7947 1 1 3 GLU CD C 2.617 -5.791 -18.799 1.00 . A A . 145 GLU CD 1 1
6 7948 1 1 3 GLU CG C 3.867 -5.962 -17.960 1.00 . A A . 145 GLU CG 1 1
6 7949 1 1 3 GLU H H 6.560 -3.554 -16.631 1.00 . A A . 145 GLU H 1 1
6 7950 1 1 3 GLU HA H 5.647 -4.639 -19.146 1.00 . A A . 145 GLU HA 1 1
6 7951 1 1 3 GLU HB2 H 4.858 -4.834 -16.465 1.00 . A A . 145 GLU HB2 1 1
6 7952 1 1 3 GLU HB3 H 3.578 -3.972 -17.279 1.00 . A A . 145 GLU HB3 1 1
6 7953 1 1 3 GLU HG2 H 4.630 -6.420 -18.569 1.00 . A A . 145 GLU HG2 1 1
6 7954 1 1 3 GLU HG3 H 3.637 -6.609 -17.125 1.00 . A A . 145 GLU HG3 1 1
6 7955 1 1 3 GLU N N 6.640 -3.783 -17.575 1.00 . A A . 145 GLU N 1 1
6 7956 1 1 3 GLU O O 3.690 -2.398 -18.853 1.00 . A A . 145 GLU O 1 1
6 7957 1 1 3 GLU OE1 O 1.510 -5.767 -18.220 1.00 . A A . 145 GLU OE1 1 1
6 7958 1 1 3 GLU OE2 O 2.743 -5.679 -20.036 1.00 . A A . 145 GLU OE2 1 1
6 7959 1 1 4 LYS C C 5.283 -0.622 -21.476 1.00 . A A . 146 LYS C 1 1
6 7960 1 1 4 LYS CA C 5.413 -0.534 -19.957 1.00 . A A . 146 LYS CA 1 1
6 7961 1 1 4 LYS CB C 6.439 0.538 -19.573 1.00 . A A . 146 LYS CB 1 1
6 7962 1 1 4 LYS CD C 5.751 1.838 -17.536 1.00 . A A . 146 LYS CD 1 1
6 7963 1 1 4 LYS CE C 4.807 2.915 -17.029 1.00 . A A . 146 LYS CE 1 1
6 7964 1 1 4 LYS CG C 5.811 1.821 -19.056 1.00 . A A . 146 LYS CG 1 1
6 7965 1 1 4 LYS H H 6.740 -2.083 -19.396 1.00 . A A . 146 LYS H 1 1
6 7966 1 1 4 LYS HA H 4.453 -0.265 -19.543 1.00 . A A . 146 LYS HA 1 1
6 7967 1 1 4 LYS HB2 H 7.082 0.142 -18.802 1.00 . A A . 146 LYS HB2 1 1
6 7968 1 1 4 LYS HB3 H 7.039 0.779 -20.439 1.00 . A A . 146 LYS HB3 1 1
6 7969 1 1 4 LYS HD2 H 5.404 0.877 -17.189 1.00 . A A . 146 LYS HD2 1 1
6 7970 1 1 4 LYS HD3 H 6.741 2.027 -17.149 1.00 . A A . 146 LYS HD3 1 1
6 7971 1 1 4 LYS HE2 H 5.208 3.883 -17.294 1.00 . A A . 146 LYS HE2 1 1
6 7972 1 1 4 LYS HE3 H 3.844 2.784 -17.500 1.00 . A A . 146 LYS HE3 1 1
6 7973 1 1 4 LYS HG2 H 6.402 2.660 -19.391 1.00 . A A . 146 LYS HG2 1 1
6 7974 1 1 4 LYS HG3 H 4.808 1.905 -19.449 1.00 . A A . 146 LYS HG3 1 1
6 7975 1 1 4 LYS HZ1 H 4.134 3.698 -15.212 1.00 . A A . 146 LYS HZ1 1 1
6 7976 1 1 4 LYS HZ2 H 5.566 2.805 -15.086 1.00 . A A . 146 LYS HZ2 1 1
6 7977 1 1 4 LYS HZ3 H 4.088 2.009 -15.289 1.00 . A A . 146 LYS HZ3 1 1
6 7978 1 1 4 LYS N N 5.796 -1.824 -19.395 1.00 . A A . 146 LYS N 1 1
6 7979 1 1 4 LYS NZ N 4.636 2.852 -15.550 1.00 . A A . 146 LYS NZ 1 1
6 7980 1 1 4 LYS O O 5.374 -1.705 -22.054 1.00 . A A . 146 LYS O 1 1
6 7981 1 1 5 VAL C C 6.184 0.069 -24.252 1.00 . A A . 147 VAL C 1 1
6 7982 1 1 5 VAL CA C 4.935 0.567 -23.571 1.00 . A A . 147 VAL CA 1 1
6 7983 1 1 5 VAL CB C 4.660 1.989 -24.099 1.00 . A A . 147 VAL CB 1 1
6 7984 1 1 5 VAL CG1 C 4.183 1.948 -25.546 1.00 . A A . 147 VAL CG1 1 1
6 7985 1 1 5 VAL CG2 C 3.648 2.694 -23.217 1.00 . A A . 147 VAL CG2 1 1
6 7986 1 1 5 VAL H H 5.011 1.356 -21.605 1.00 . A A . 147 VAL H 1 1
6 7987 1 1 5 VAL HA H 4.107 -0.065 -23.855 1.00 . A A . 147 VAL HA 1 1
6 7988 1 1 5 VAL HB H 5.587 2.541 -24.075 1.00 . A A . 147 VAL HB 1 1
6 7989 1 1 5 VAL HG11 H 3.211 2.409 -25.623 1.00 . A A . 147 VAL HG11 1 1
6 7990 1 1 5 VAL HG12 H 4.118 0.925 -25.874 1.00 . A A . 147 VAL HG12 1 1
6 7991 1 1 5 VAL HG13 H 4.886 2.483 -26.169 1.00 . A A . 147 VAL HG13 1 1
6 7992 1 1 5 VAL HG21 H 3.258 3.556 -23.736 1.00 . A A . 147 VAL HG21 1 1
6 7993 1 1 5 VAL HG22 H 4.124 3.006 -22.301 1.00 . A A . 147 VAL HG22 1 1
6 7994 1 1 5 VAL HG23 H 2.842 2.011 -22.993 1.00 . A A . 147 VAL HG23 1 1
6 7995 1 1 5 VAL N N 5.073 0.523 -22.118 1.00 . A A . 147 VAL N 1 1
6 7996 1 1 5 VAL O O 7.302 0.370 -23.836 1.00 . A A . 147 VAL O 1 1
6 7997 1 1 6 ILE C C 7.001 -0.732 -27.571 1.00 . A A . 148 ILE C 1 1
6 7998 1 1 6 ILE CA C 7.104 -1.179 -26.108 1.00 . A A . 148 ILE CA 1 1
6 7999 1 1 6 ILE CB C 7.275 -2.736 -25.997 1.00 . A A . 148 ILE CB 1 1
6 8000 1 1 6 ILE CD1 C 5.048 -3.405 -27.060 1.00 . A A . 148 ILE CD1 1 1
6 8001 1 1 6 ILE CG1 C 6.550 -3.515 -27.114 1.00 . A A . 148 ILE CG1 1 1
6 8002 1 1 6 ILE CG2 C 6.824 -3.239 -24.630 1.00 . A A . 148 ILE CG2 1 1
6 8003 1 1 6 ILE H H 5.062 -0.844 -25.620 1.00 . A A . 148 ILE H 1 1
6 8004 1 1 6 ILE HA H 8.001 -0.730 -25.698 1.00 . A A . 148 ILE HA 1 1
6 8005 1 1 6 ILE HB H 8.330 -2.941 -26.072 1.00 . A A . 148 ILE HB 1 1
6 8006 1 1 6 ILE HD11 H 4.769 -2.696 -26.299 1.00 . A A . 148 ILE HD11 1 1
6 8007 1 1 6 ILE HD12 H 4.626 -4.370 -26.828 1.00 . A A . 148 ILE HD12 1 1
6 8008 1 1 6 ILE HD13 H 4.677 -3.070 -28.018 1.00 . A A . 148 ILE HD13 1 1
6 8009 1 1 6 ILE HG12 H 6.874 -3.143 -28.074 1.00 . A A . 148 ILE HG12 1 1
6 8010 1 1 6 ILE HG13 H 6.808 -4.560 -27.038 1.00 . A A . 148 ILE HG13 1 1
6 8011 1 1 6 ILE HG21 H 5.885 -3.764 -24.727 1.00 . A A . 148 ILE HG21 1 1
6 8012 1 1 6 ILE HG22 H 6.702 -2.403 -23.958 1.00 . A A . 148 ILE HG22 1 1
6 8013 1 1 6 ILE HG23 H 7.571 -3.910 -24.231 1.00 . A A . 148 ILE HG23 1 1
6 8014 1 1 6 ILE N N 5.985 -0.667 -25.329 1.00 . A A . 148 ILE N 1 1
6 8015 1 1 6 ILE O O 7.913 -0.980 -28.346 1.00 . A A . 148 ILE O 1 1
6 8016 1 1 7 GLY C C 4.450 1.227 -29.437 1.00 . A A . 149 GLY C 1 1
6 8017 1 1 7 GLY CA C 5.708 0.392 -29.295 1.00 . A A . 149 GLY CA 1 1
6 8018 1 1 7 GLY H H 5.190 0.108 -27.279 1.00 . A A . 149 GLY H 1 1
6 8019 1 1 7 GLY HA2 H 6.562 0.989 -29.581 1.00 . A A . 149 GLY HA2 1 1
6 8020 1 1 7 GLY HA3 H 5.639 -0.462 -29.952 1.00 . A A . 149 GLY HA3 1 1
6 8021 1 1 7 GLY N N 5.892 -0.071 -27.936 1.00 . A A . 149 GLY N 1 1
6 8022 1 1 7 GLY O O 3.452 0.772 -29.992 1.00 . A A . 149 GLY O 1 1
6 8023 1 1 8 GLN C C 3.430 4.163 -30.295 1.00 . A A . 150 GLN C 1 1
6 8024 1 1 8 GLN CA C 3.366 3.367 -29.017 1.00 . A A . 150 GLN CA 1 1
6 8025 1 1 8 GLN CB C 3.324 4.302 -27.802 1.00 . A A . 150 GLN CB 1 1
6 8026 1 1 8 GLN CD C 1.171 5.467 -27.173 1.00 . A A . 150 GLN CD 1 1
6 8027 1 1 8 GLN CG C 2.025 4.223 -27.019 1.00 . A A . 150 GLN CG 1 1
6 8028 1 1 8 GLN H H 5.330 2.765 -28.520 1.00 . A A . 150 GLN H 1 1
6 8029 1 1 8 GLN HA H 2.469 2.769 -29.041 1.00 . A A . 150 GLN HA 1 1
6 8030 1 1 8 GLN HB2 H 4.131 4.040 -27.137 1.00 . A A . 150 GLN HB2 1 1
6 8031 1 1 8 GLN HB3 H 3.461 5.319 -28.132 1.00 . A A . 150 GLN HB3 1 1
6 8032 1 1 8 GLN HE21 H 0.751 4.976 -29.053 1.00 . A A . 150 GLN HE21 1 1
6 8033 1 1 8 GLN HE22 H 0.038 6.442 -28.483 1.00 . A A . 150 GLN HE22 1 1
6 8034 1 1 8 GLN HG2 H 1.461 3.375 -27.374 1.00 . A A . 150 GLN HG2 1 1
6 8035 1 1 8 GLN HG3 H 2.256 4.090 -25.972 1.00 . A A . 150 GLN HG3 1 1
6 8036 1 1 8 GLN N N 4.503 2.457 -28.939 1.00 . A A . 150 GLN N 1 1
6 8037 1 1 8 GLN NE2 N 0.595 5.646 -28.356 1.00 . A A . 150 GLN NE2 1 1
6 8038 1 1 8 GLN O O 4.498 4.626 -30.694 1.00 . A A . 150 GLN O 1 1
6 8039 1 1 8 GLN OE1 O 1.032 6.257 -26.239 1.00 . A A . 150 GLN OE1 1 1
6 8040 1 1 9 ALA C C 0.915 5.637 -32.484 1.00 . A A . 151 ALA C 1 1
6 8041 1 1 9 ALA CA C 2.264 5.000 -32.207 1.00 . A A . 151 ALA CA 1 1
6 8042 1 1 9 ALA CB C 2.641 4.026 -33.297 1.00 . A A . 151 ALA CB 1 1
6 8043 1 1 9 ALA H H 1.466 3.885 -30.612 1.00 . A A . 151 ALA H 1 1
6 8044 1 1 9 ALA HA H 3.015 5.772 -32.168 1.00 . A A . 151 ALA HA 1 1
6 8045 1 1 9 ALA HB1 H 3.384 3.340 -32.914 1.00 . A A . 151 ALA HB1 1 1
6 8046 1 1 9 ALA HB2 H 3.041 4.558 -34.145 1.00 . A A . 151 ALA HB2 1 1
6 8047 1 1 9 ALA HB3 H 1.764 3.472 -33.596 1.00 . A A . 151 ALA HB3 1 1
6 8048 1 1 9 ALA N N 2.291 4.293 -30.958 1.00 . A A . 151 ALA N 1 1
6 8049 1 1 9 ALA O O -0.051 5.427 -31.755 1.00 . A A . 151 ALA O 1 1
6 8050 1 1 10 GLU C C -0.707 6.709 -35.388 1.00 . A A . 152 GLU C 1 1
6 8051 1 1 10 GLU CA C -0.339 7.106 -33.962 1.00 . A A . 152 GLU CA 1 1
6 8052 1 1 10 GLU CB C -0.122 8.615 -33.877 1.00 . A A . 152 GLU CB 1 1
6 8053 1 1 10 GLU CD C -1.210 10.536 -32.640 1.00 . A A . 152 GLU CD 1 1
6 8054 1 1 10 GLU CG C -0.475 9.213 -32.524 1.00 . A A . 152 GLU CG 1 1
6 8055 1 1 10 GLU H H 1.692 6.537 -34.081 1.00 . A A . 152 GLU H 1 1
6 8056 1 1 10 GLU HA H -1.130 6.816 -33.297 1.00 . A A . 152 GLU HA 1 1
6 8057 1 1 10 GLU HB2 H 0.917 8.828 -34.077 1.00 . A A . 152 GLU HB2 1 1
6 8058 1 1 10 GLU HB3 H -0.724 9.093 -34.625 1.00 . A A . 152 GLU HB3 1 1
6 8059 1 1 10 GLU HG2 H -1.101 8.516 -31.992 1.00 . A A . 152 GLU HG2 1 1
6 8060 1 1 10 GLU HG3 H 0.436 9.372 -31.967 1.00 . A A . 152 GLU HG3 1 1
6 8061 1 1 10 GLU N N 0.872 6.417 -33.549 1.00 . A A . 152 GLU N 1 1
6 8062 1 1 10 GLU O O 0.088 6.892 -36.301 1.00 . A A . 152 GLU O 1 1
6 8063 1 1 10 GLU OE1 O -1.253 11.099 -33.754 1.00 . A A . 152 GLU OE1 1 1
6 8064 1 1 10 GLU OE2 O -1.742 11.009 -31.614 1.00 . A A . 152 GLU OE2 1 1
6 8065 1 1 11 VAL C C -2.154 6.779 -37.972 1.00 . A A . 153 VAL C 1 1
6 8066 1 1 11 VAL CA C -2.343 5.709 -36.908 1.00 . A A . 153 VAL CA 1 1
6 8067 1 1 11 VAL CB C -3.835 5.262 -36.938 1.00 . A A . 153 VAL CB 1 1
6 8068 1 1 11 VAL CG1 C -4.773 6.448 -37.079 1.00 . A A . 153 VAL CG1 1 1
6 8069 1 1 11 VAL CG2 C -4.097 4.247 -38.056 1.00 . A A . 153 VAL CG2 1 1
6 8070 1 1 11 VAL H H -2.499 6.013 -34.808 1.00 . A A . 153 VAL H 1 1
6 8071 1 1 11 VAL HA H -1.745 4.857 -37.173 1.00 . A A . 153 VAL HA 1 1
6 8072 1 1 11 VAL HB H -4.051 4.793 -36.018 1.00 . A A . 153 VAL HB 1 1
6 8073 1 1 11 VAL HG11 H -5.795 6.114 -36.990 1.00 . A A . 153 VAL HG11 1 1
6 8074 1 1 11 VAL HG12 H -4.617 6.894 -38.054 1.00 . A A . 153 VAL HG12 1 1
6 8075 1 1 11 VAL HG13 H -4.556 7.176 -36.314 1.00 . A A . 153 VAL HG13 1 1
6 8076 1 1 11 VAL HG21 H -5.121 3.895 -37.991 1.00 . A A . 153 VAL HG21 1 1
6 8077 1 1 11 VAL HG22 H -3.426 3.408 -37.952 1.00 . A A . 153 VAL HG22 1 1
6 8078 1 1 11 VAL HG23 H -3.943 4.711 -39.018 1.00 . A A . 153 VAL HG23 1 1
6 8079 1 1 11 VAL N N -1.906 6.148 -35.577 1.00 . A A . 153 VAL N 1 1
6 8080 1 1 11 VAL O O -2.591 7.919 -37.814 1.00 . A A . 153 VAL O 1 1
6 8081 1 1 12 ARG C C -2.688 7.053 -41.026 1.00 . A A . 154 ARG C 1 1
6 8082 1 1 12 ARG CA C -1.430 7.249 -40.204 1.00 . A A . 154 ARG CA 1 1
6 8083 1 1 12 ARG CB C -0.182 6.888 -40.991 1.00 . A A . 154 ARG CB 1 1
6 8084 1 1 12 ARG CD C 1.431 8.003 -39.440 1.00 . A A . 154 ARG CD 1 1
6 8085 1 1 12 ARG CG C 1.028 6.699 -40.103 1.00 . A A . 154 ARG CG 1 1
6 8086 1 1 12 ARG CZ C 0.258 9.607 -37.967 1.00 . A A . 154 ARG CZ 1 1
6 8087 1 1 12 ARG H H -1.319 5.436 -39.162 1.00 . A A . 154 ARG H 1 1
6 8088 1 1 12 ARG HA H -1.362 8.256 -39.853 1.00 . A A . 154 ARG HA 1 1
6 8089 1 1 12 ARG HB2 H -0.364 5.977 -41.524 1.00 . A A . 154 ARG HB2 1 1
6 8090 1 1 12 ARG HB3 H 0.035 7.673 -41.694 1.00 . A A . 154 ARG HB3 1 1
6 8091 1 1 12 ARG HD2 H 2.432 7.899 -39.049 1.00 . A A . 154 ARG HD2 1 1
6 8092 1 1 12 ARG HD3 H 1.413 8.786 -40.183 1.00 . A A . 154 ARG HD3 1 1
6 8093 1 1 12 ARG HE H 0.070 7.617 -37.876 1.00 . A A . 154 ARG HE 1 1
6 8094 1 1 12 ARG HG2 H 0.778 5.986 -39.336 1.00 . A A . 154 ARG HG2 1 1
6 8095 1 1 12 ARG HG3 H 1.851 6.331 -40.696 1.00 . A A . 154 ARG HG3 1 1
6 8096 1 1 12 ARG HH11 H 1.557 10.485 -39.250 1.00 . A A . 154 ARG HH11 1 1
6 8097 1 1 12 ARG HH12 H 0.669 11.569 -38.236 1.00 . A A . 154 ARG HH12 1 1
6 8098 1 1 12 ARG HH21 H -1.088 9.057 -36.567 1.00 . A A . 154 ARG HH21 1 1
6 8099 1 1 12 ARG HH22 H -0.825 10.763 -36.713 1.00 . A A . 154 ARG HH22 1 1
6 8100 1 1 12 ARG N N -1.584 6.373 -39.077 1.00 . A A . 154 ARG N 1 1
6 8101 1 1 12 ARG NE N 0.524 8.357 -38.348 1.00 . A A . 154 ARG NE 1 1
6 8102 1 1 12 ARG NH1 N 0.880 10.637 -38.533 1.00 . A A . 154 ARG NH1 1 1
6 8103 1 1 12 ARG NH2 N -0.624 9.827 -37.004 1.00 . A A . 154 ARG NH2 1 1
6 8104 1 1 12 ARG O O -3.511 7.951 -41.171 1.00 . A A . 154 ARG O 1 1
6 8105 1 1 13 GLN C C -4.077 3.835 -42.167 1.00 . A A . 155 GLN C 1 1
6 8106 1 1 13 GLN CA C -4.024 5.362 -42.191 1.00 . A A . 155 GLN CA 1 1
6 8107 1 1 13 GLN CB C -4.079 5.911 -43.608 1.00 . A A . 155 GLN CB 1 1
6 8108 1 1 13 GLN CD C -6.205 6.122 -44.965 1.00 . A A . 155 GLN CD 1 1
6 8109 1 1 13 GLN CG C -5.332 6.729 -43.883 1.00 . A A . 155 GLN CG 1 1
6 8110 1 1 13 GLN H H -2.174 5.152 -41.233 1.00 . A A . 155 GLN H 1 1
6 8111 1 1 13 GLN HA H -4.869 5.735 -41.648 1.00 . A A . 155 GLN HA 1 1
6 8112 1 1 13 GLN HB2 H -3.232 6.545 -43.753 1.00 . A A . 155 GLN HB2 1 1
6 8113 1 1 13 GLN HB3 H -4.040 5.093 -44.309 1.00 . A A . 155 GLN HB3 1 1
6 8114 1 1 13 GLN HE21 H -5.782 7.631 -46.187 1.00 . A A . 155 GLN HE21 1 1
6 8115 1 1 13 GLN HE22 H -6.841 6.423 -46.824 1.00 . A A . 155 GLN HE22 1 1
6 8116 1 1 13 GLN HG2 H -5.910 6.794 -42.970 1.00 . A A . 155 GLN HG2 1 1
6 8117 1 1 13 GLN HG3 H -5.038 7.720 -44.192 1.00 . A A . 155 GLN HG3 1 1
6 8118 1 1 13 GLN N N -2.846 5.815 -41.474 1.00 . A A . 155 GLN N 1 1
6 8119 1 1 13 GLN NE2 N -6.283 6.794 -46.107 1.00 . A A . 155 GLN NE2 1 1
6 8120 1 1 13 GLN O O -3.356 3.201 -41.398 1.00 . A A . 155 GLN O 1 1
6 8121 1 1 13 GLN OE1 O -6.800 5.060 -44.776 1.00 . A A . 155 GLN OE1 1 1
6 8122 1 1 14 THR C C -5.198 1.382 -44.594 1.00 . A A . 156 THR C 1 1
6 8123 1 1 14 THR CA C -4.968 1.789 -43.150 1.00 . A A . 156 THR CA 1 1
6 8124 1 1 14 THR CB C -6.052 1.204 -42.253 1.00 . A A . 156 THR CB 1 1
6 8125 1 1 14 THR CG2 C -6.100 1.828 -40.859 1.00 . A A . 156 THR CG2 1 1
6 8126 1 1 14 THR H H -5.405 3.799 -43.663 1.00 . A A . 156 THR H 1 1
6 8127 1 1 14 THR HA H -4.017 1.388 -42.851 1.00 . A A . 156 THR HA 1 1
6 8128 1 1 14 THR HB H -5.864 0.137 -42.145 1.00 . A A . 156 THR HB 1 1
6 8129 1 1 14 THR HG1 H -7.515 0.600 -43.403 1.00 . A A . 156 THR HG1 1 1
6 8130 1 1 14 THR HG21 H -5.106 2.141 -40.551 1.00 . A A . 156 THR HG21 1 1
6 8131 1 1 14 THR HG22 H -6.478 1.105 -40.153 1.00 . A A . 156 THR HG22 1 1
6 8132 1 1 14 THR HG23 H -6.751 2.690 -40.871 1.00 . A A . 156 THR HG23 1 1
6 8133 1 1 14 THR N N -4.885 3.245 -43.046 1.00 . A A . 156 THR N 1 1
6 8134 1 1 14 THR O O -5.656 2.182 -45.410 1.00 . A A . 156 THR O 1 1
6 8135 1 1 14 THR OG1 O -7.323 1.363 -42.853 1.00 . A A . 156 THR OG1 1 1
6 8136 1 1 15 PHE C C -6.124 -1.278 -46.470 1.00 . A A . 157 PHE C 1 1
6 8137 1 1 15 PHE CA C -4.952 -0.340 -46.281 1.00 . A A . 157 PHE CA 1 1
6 8138 1 1 15 PHE CB C -3.656 -1.023 -46.708 1.00 . A A . 157 PHE CB 1 1
6 8139 1 1 15 PHE CD1 C -2.240 1.018 -46.207 1.00 . A A . 157 PHE CD1 1 1
6 8140 1 1 15 PHE CD2 C -1.691 -0.324 -48.101 1.00 . A A . 157 PHE CD2 1 1
6 8141 1 1 15 PHE CE1 C -1.185 1.862 -46.498 1.00 . A A . 157 PHE CE1 1 1
6 8142 1 1 15 PHE CE2 C -0.636 0.517 -48.395 1.00 . A A . 157 PHE CE2 1 1
6 8143 1 1 15 PHE CG C -2.508 -0.088 -47.005 1.00 . A A . 157 PHE CG 1 1
6 8144 1 1 15 PHE CZ C -0.383 1.612 -47.593 1.00 . A A . 157 PHE CZ 1 1
6 8145 1 1 15 PHE H H -4.438 -0.432 -44.232 1.00 . A A . 157 PHE H 1 1
6 8146 1 1 15 PHE HA H -5.110 0.493 -46.900 1.00 . A A . 157 PHE HA 1 1
6 8147 1 1 15 PHE HB2 H -3.364 -1.689 -45.938 1.00 . A A . 157 PHE HB2 1 1
6 8148 1 1 15 PHE HB3 H -3.834 -1.598 -47.586 1.00 . A A . 157 PHE HB3 1 1
6 8149 1 1 15 PHE HD1 H -2.857 1.218 -45.351 1.00 . A A . 157 PHE HD1 1 1
6 8150 1 1 15 PHE HD2 H -1.887 -1.179 -48.730 1.00 . A A . 157 PHE HD2 1 1
6 8151 1 1 15 PHE HE1 H -0.989 2.717 -45.870 1.00 . A A . 157 PHE HE1 1 1
6 8152 1 1 15 PHE HE2 H -0.010 0.319 -49.252 1.00 . A A . 157 PHE HE2 1 1
6 8153 1 1 15 PHE HZ H 0.442 2.271 -47.821 1.00 . A A . 157 PHE HZ 1 1
6 8154 1 1 15 PHE N N -4.831 0.149 -44.917 1.00 . A A . 157 PHE N 1 1
6 8155 1 1 15 PHE O O -5.937 -2.479 -46.652 1.00 . A A . 157 PHE O 1 1
6 8156 1 1 16 LYS C C -8.751 -1.697 -48.171 1.00 . A A . 158 LYS C 1 1
6 8157 1 1 16 LYS CA C -8.516 -1.555 -46.678 1.00 . A A . 158 LYS CA 1 1
6 8158 1 1 16 LYS CB C -9.740 -0.950 -45.987 1.00 . A A . 158 LYS CB 1 1
6 8159 1 1 16 LYS CD C -12.113 -1.648 -45.516 1.00 . A A . 158 LYS CD 1 1
6 8160 1 1 16 LYS CE C -12.942 -2.883 -45.831 1.00 . A A . 158 LYS CE 1 1
6 8161 1 1 16 LYS CG C -10.642 -1.990 -45.342 1.00 . A A . 158 LYS CG 1 1
6 8162 1 1 16 LYS H H -7.431 0.236 -46.355 1.00 . A A . 158 LYS H 1 1
6 8163 1 1 16 LYS HA H -8.311 -2.533 -46.266 1.00 . A A . 158 LYS HA 1 1
6 8164 1 1 16 LYS HB2 H -9.406 -0.268 -45.220 1.00 . A A . 158 LYS HB2 1 1
6 8165 1 1 16 LYS HB3 H -10.319 -0.404 -46.717 1.00 . A A . 158 LYS HB3 1 1
6 8166 1 1 16 LYS HD2 H -12.480 -1.206 -44.603 1.00 . A A . 158 LYS HD2 1 1
6 8167 1 1 16 LYS HD3 H -12.215 -0.941 -46.328 1.00 . A A . 158 LYS HD3 1 1
6 8168 1 1 16 LYS HE2 H -13.905 -2.570 -46.202 1.00 . A A . 158 LYS HE2 1 1
6 8169 1 1 16 LYS HE3 H -12.432 -3.458 -46.592 1.00 . A A . 158 LYS HE3 1 1
6 8170 1 1 16 LYS HG2 H -10.449 -2.950 -45.797 1.00 . A A . 158 LYS HG2 1 1
6 8171 1 1 16 LYS HG3 H -10.417 -2.040 -44.287 1.00 . A A . 158 LYS HG3 1 1
6 8172 1 1 16 LYS HZ1 H -13.696 -4.583 -44.878 1.00 . A A . 158 LYS HZ1 1 1
6 8173 1 1 16 LYS HZ2 H -13.647 -3.208 -43.892 1.00 . A A . 158 LYS HZ2 1 1
6 8174 1 1 16 LYS HZ3 H -12.221 -4.044 -44.250 1.00 . A A . 158 LYS HZ3 1 1
6 8175 1 1 16 LYS N N -7.334 -0.733 -46.472 1.00 . A A . 158 LYS N 1 1
6 8176 1 1 16 LYS NZ N -13.141 -3.740 -44.629 1.00 . A A . 158 LYS NZ 1 1
6 8177 1 1 16 LYS O O -9.751 -1.235 -48.721 1.00 . A A . 158 LYS O 1 1
6 8178 1 1 17 VAL C C -8.426 -3.923 -50.532 1.00 . A A . 159 VAL C 1 1
6 8179 1 1 17 VAL CA C -7.774 -2.580 -50.226 1.00 . A A . 159 VAL CA 1 1
6 8180 1 1 17 VAL CB C -6.301 -2.573 -50.706 1.00 . A A . 159 VAL CB 1 1
6 8181 1 1 17 VAL CG1 C -6.149 -2.932 -52.174 1.00 . A A . 159 VAL CG1 1 1
6 8182 1 1 17 VAL CG2 C -5.662 -1.223 -50.418 1.00 . A A . 159 VAL CG2 1 1
6 8183 1 1 17 VAL H H -7.019 -2.663 -48.282 1.00 . A A . 159 VAL H 1 1
6 8184 1 1 17 VAL HA H -8.310 -1.786 -50.722 1.00 . A A . 159 VAL HA 1 1
6 8185 1 1 17 VAL HB H -5.764 -3.315 -50.132 1.00 . A A . 159 VAL HB 1 1
6 8186 1 1 17 VAL HG11 H -6.495 -2.112 -52.785 1.00 . A A . 159 VAL HG11 1 1
6 8187 1 1 17 VAL HG12 H -6.720 -3.816 -52.395 1.00 . A A . 159 VAL HG12 1 1
6 8188 1 1 17 VAL HG13 H -5.105 -3.121 -52.380 1.00 . A A . 159 VAL HG13 1 1
6 8189 1 1 17 VAL HG21 H -6.419 -0.453 -50.450 1.00 . A A . 159 VAL HG21 1 1
6 8190 1 1 17 VAL HG22 H -4.907 -1.016 -51.161 1.00 . A A . 159 VAL HG22 1 1
6 8191 1 1 17 VAL HG23 H -5.208 -1.241 -49.437 1.00 . A A . 159 VAL HG23 1 1
6 8192 1 1 17 VAL N N -7.780 -2.339 -48.802 1.00 . A A . 159 VAL N 1 1
6 8193 1 1 17 VAL O O -8.468 -4.806 -49.676 1.00 . A A . 159 VAL O 1 1
6 8194 1 1 18 SER C C -8.457 -6.254 -52.810 1.00 . A A . 160 SER C 1 1
6 8195 1 1 18 SER CA C -9.513 -5.352 -52.171 1.00 . A A . 160 SER CA 1 1
6 8196 1 1 18 SER CB C -10.659 -5.101 -53.153 1.00 . A A . 160 SER CB 1 1
6 8197 1 1 18 SER H H -8.821 -3.364 -52.412 1.00 . A A . 160 SER H 1 1
6 8198 1 1 18 SER HA H -9.898 -5.839 -51.287 1.00 . A A . 160 SER HA 1 1
6 8199 1 1 18 SER HB2 H -11.199 -4.216 -52.853 1.00 . A A . 160 SER HB2 1 1
6 8200 1 1 18 SER HB3 H -10.255 -4.959 -54.144 1.00 . A A . 160 SER HB3 1 1
6 8201 1 1 18 SER HG H -11.162 -6.923 -53.666 1.00 . A A . 160 SER HG 1 1
6 8202 1 1 18 SER N N -8.903 -4.091 -51.761 1.00 . A A . 160 SER N 1 1
6 8203 1 1 18 SER O O -8.741 -7.004 -53.743 1.00 . A A . 160 SER O 1 1
6 8204 1 1 18 SER OG O -11.557 -6.197 -53.179 1.00 . A A . 160 SER OG 1 1
6 8205 1 1 19 LYS C C -5.081 -7.191 -51.683 1.00 . A A . 161 LYS C 1 1
6 8206 1 1 19 LYS CA C -6.111 -6.934 -52.786 1.00 . A A . 161 LYS CA 1 1
6 8207 1 1 19 LYS CB C -5.437 -6.231 -53.964 1.00 . A A . 161 LYS CB 1 1
6 8208 1 1 19 LYS CD C -5.651 -4.671 -55.923 1.00 . A A . 161 LYS CD 1 1
6 8209 1 1 19 LYS CE C -5.507 -5.403 -57.248 1.00 . A A . 161 LYS CE 1 1
6 8210 1 1 19 LYS CG C -6.397 -5.510 -54.899 1.00 . A A . 161 LYS CG 1 1
6 8211 1 1 19 LYS H H -7.087 -5.550 -51.563 1.00 . A A . 161 LYS H 1 1
6 8212 1 1 19 LYS HA H -6.490 -7.874 -53.121 1.00 . A A . 161 LYS HA 1 1
6 8213 1 1 19 LYS HB2 H -4.743 -5.513 -53.574 1.00 . A A . 161 LYS HB2 1 1
6 8214 1 1 19 LYS HB3 H -4.893 -6.965 -54.540 1.00 . A A . 161 LYS HB3 1 1
6 8215 1 1 19 LYS HD2 H -6.195 -3.754 -56.089 1.00 . A A . 161 LYS HD2 1 1
6 8216 1 1 19 LYS HD3 H -4.667 -4.443 -55.539 1.00 . A A . 161 LYS HD3 1 1
6 8217 1 1 19 LYS HE2 H -4.519 -5.216 -57.643 1.00 . A A . 161 LYS HE2 1 1
6 8218 1 1 19 LYS HE3 H -5.628 -6.463 -57.075 1.00 . A A . 161 LYS HE3 1 1
6 8219 1 1 19 LYS HG2 H -6.998 -6.242 -55.417 1.00 . A A . 161 LYS HG2 1 1
6 8220 1 1 19 LYS HG3 H -7.035 -4.864 -54.315 1.00 . A A . 161 LYS HG3 1 1
6 8221 1 1 19 LYS HZ1 H -6.156 -5.096 -59.209 1.00 . A A . 161 LYS HZ1 1 1
6 8222 1 1 19 LYS HZ2 H -6.731 -3.947 -58.108 1.00 . A A . 161 LYS HZ2 1 1
6 8223 1 1 19 LYS HZ3 H -7.396 -5.502 -58.132 1.00 . A A . 161 LYS HZ3 1 1
6 8224 1 1 19 LYS N N -7.234 -6.157 -52.293 1.00 . A A . 161 LYS N 1 1
6 8225 1 1 19 LYS NZ N -6.519 -4.956 -58.244 1.00 . A A . 161 LYS NZ 1 1
6 8226 1 1 19 LYS O O -4.429 -8.234 -51.676 1.00 . A A . 161 LYS O 1 1
6 8227 1 1 20 VAL C C -4.685 -6.834 -48.395 1.00 . A A . 162 VAL C 1 1
6 8228 1 1 20 VAL CA C -3.972 -6.387 -49.683 1.00 . A A . 162 VAL CA 1 1
6 8229 1 1 20 VAL CB C -3.176 -5.068 -49.484 1.00 . A A . 162 VAL CB 1 1
6 8230 1 1 20 VAL CG1 C -2.211 -5.180 -48.307 1.00 . A A . 162 VAL CG1 1 1
6 8231 1 1 20 VAL CG2 C -2.434 -4.703 -50.762 1.00 . A A . 162 VAL CG2 1 1
6 8232 1 1 20 VAL H H -5.445 -5.424 -50.777 1.00 . A A . 162 VAL H 1 1
6 8233 1 1 20 VAL HA H -3.277 -7.147 -49.972 1.00 . A A . 162 VAL HA 1 1
6 8234 1 1 20 VAL HB H -3.884 -4.274 -49.268 1.00 . A A . 162 VAL HB 1 1
6 8235 1 1 20 VAL HG11 H -2.381 -6.110 -47.787 1.00 . A A . 162 VAL HG11 1 1
6 8236 1 1 20 VAL HG12 H -2.373 -4.354 -47.630 1.00 . A A . 162 VAL HG12 1 1
6 8237 1 1 20 VAL HG13 H -1.193 -5.153 -48.668 1.00 . A A . 162 VAL HG13 1 1
6 8238 1 1 20 VAL HG21 H -2.035 -5.598 -51.216 1.00 . A A . 162 VAL HG21 1 1
6 8239 1 1 20 VAL HG22 H -1.625 -4.027 -50.527 1.00 . A A . 162 VAL HG22 1 1
6 8240 1 1 20 VAL HG23 H -3.115 -4.224 -51.449 1.00 . A A . 162 VAL HG23 1 1
6 8241 1 1 20 VAL N N -4.921 -6.239 -50.750 1.00 . A A . 162 VAL N 1 1
6 8242 1 1 20 VAL O O -5.033 -8.006 -48.251 1.00 . A A . 162 VAL O 1 1
6 8243 1 1 21 GLY C C -6.185 -4.986 -45.594 1.00 . A A . 163 GLY C 1 1
6 8244 1 1 21 GLY CA C -5.588 -6.220 -46.234 1.00 . A A . 163 GLY CA 1 1
6 8245 1 1 21 GLY H H -4.643 -4.989 -47.659 1.00 . A A . 163 GLY H 1 1
6 8246 1 1 21 GLY HA2 H -6.376 -6.931 -46.434 1.00 . A A . 163 GLY HA2 1 1
6 8247 1 1 21 GLY HA3 H -4.880 -6.662 -45.549 1.00 . A A . 163 GLY HA3 1 1
6 8248 1 1 21 GLY N N -4.910 -5.905 -47.477 1.00 . A A . 163 GLY N 1 1
6 8249 1 1 21 GLY O O -7.211 -4.467 -46.034 1.00 . A A . 163 GLY O 1 1
6 8250 1 1 22 THR C C -4.617 -2.727 -43.173 1.00 . A A . 164 THR C 1 1
6 8251 1 1 22 THR CA C -5.869 -3.324 -43.803 1.00 . A A . 164 THR CA 1 1
6 8252 1 1 22 THR CB C -6.915 -3.658 -42.739 1.00 . A A . 164 THR CB 1 1
6 8253 1 1 22 THR CG2 C -8.262 -3.048 -43.034 1.00 . A A . 164 THR CG2 1 1
6 8254 1 1 22 THR H H -4.685 -4.992 -44.281 1.00 . A A . 164 THR H 1 1
6 8255 1 1 22 THR HA H -6.274 -2.591 -44.495 1.00 . A A . 164 THR HA 1 1
6 8256 1 1 22 THR HB H -6.581 -3.280 -41.786 1.00 . A A . 164 THR HB 1 1
6 8257 1 1 22 THR HG1 H -6.532 -5.397 -41.920 1.00 . A A . 164 THR HG1 1 1
6 8258 1 1 22 THR HG21 H -8.581 -3.339 -44.024 1.00 . A A . 164 THR HG21 1 1
6 8259 1 1 22 THR HG22 H -8.186 -1.971 -42.981 1.00 . A A . 164 THR HG22 1 1
6 8260 1 1 22 THR HG23 H -8.982 -3.395 -42.306 1.00 . A A . 164 THR HG23 1 1
6 8261 1 1 22 THR N N -5.498 -4.519 -44.552 1.00 . A A . 164 THR N 1 1
6 8262 1 1 22 THR O O -4.655 -2.185 -42.068 1.00 . A A . 164 THR O 1 1
6 8263 1 1 22 THR OG1 O -7.095 -5.059 -42.621 1.00 . A A . 164 THR OG1 1 1
6 8264 1 1 23 ILE C C -2.330 -0.951 -42.823 1.00 . A A . 165 ILE C 1 1
6 8265 1 1 23 ILE CA C -2.205 -2.339 -43.452 1.00 . A A . 165 ILE CA 1 1
6 8266 1 1 23 ILE CB C -1.211 -2.351 -44.646 1.00 . A A . 165 ILE CB 1 1
6 8267 1 1 23 ILE CD1 C 0.447 -4.024 -43.662 1.00 . A A . 165 ILE CD1 1 1
6 8268 1 1 23 ILE CG1 C -0.547 -3.727 -44.764 1.00 . A A . 165 ILE CG1 1 1
6 8269 1 1 23 ILE CG2 C -0.151 -1.252 -44.583 1.00 . A A . 165 ILE CG2 1 1
6 8270 1 1 23 ILE H H -3.551 -3.291 -44.766 1.00 . A A . 165 ILE H 1 1
6 8271 1 1 23 ILE HA H -1.835 -3.015 -42.701 1.00 . A A . 165 ILE HA 1 1
6 8272 1 1 23 ILE HB H -1.792 -2.181 -45.526 1.00 . A A . 165 ILE HB 1 1
6 8273 1 1 23 ILE HD11 H 0.462 -5.086 -43.467 1.00 . A A . 165 ILE HD11 1 1
6 8274 1 1 23 ILE HD12 H 0.157 -3.497 -42.765 1.00 . A A . 165 ILE HD12 1 1
6 8275 1 1 23 ILE HD13 H 1.431 -3.699 -43.967 1.00 . A A . 165 ILE HD13 1 1
6 8276 1 1 23 ILE HG12 H -1.309 -4.490 -44.735 1.00 . A A . 165 ILE HG12 1 1
6 8277 1 1 23 ILE HG13 H -0.023 -3.784 -45.708 1.00 . A A . 165 ILE HG13 1 1
6 8278 1 1 23 ILE HG21 H -0.514 -0.384 -45.115 1.00 . A A . 165 ILE HG21 1 1
6 8279 1 1 23 ILE HG22 H 0.757 -1.603 -45.047 1.00 . A A . 165 ILE HG22 1 1
6 8280 1 1 23 ILE HG23 H 0.044 -0.992 -43.552 1.00 . A A . 165 ILE HG23 1 1
6 8281 1 1 23 ILE N N -3.502 -2.844 -43.897 1.00 . A A . 165 ILE N 1 1
6 8282 1 1 23 ILE O O -2.329 0.069 -43.510 1.00 . A A . 165 ILE O 1 1
6 8283 1 1 24 ALA C C -1.200 0.863 -40.431 1.00 . A A . 166 ALA C 1 1
6 8284 1 1 24 ALA CA C -2.560 0.274 -40.752 1.00 . A A . 166 ALA CA 1 1
6 8285 1 1 24 ALA CB C -3.343 -0.002 -39.486 1.00 . A A . 166 ALA CB 1 1
6 8286 1 1 24 ALA H H -2.427 -1.804 -41.031 1.00 . A A . 166 ALA H 1 1
6 8287 1 1 24 ALA HA H -3.113 0.980 -41.336 1.00 . A A . 166 ALA HA 1 1
6 8288 1 1 24 ALA HB1 H -3.359 -1.068 -39.307 1.00 . A A . 166 ALA HB1 1 1
6 8289 1 1 24 ALA HB2 H -4.354 0.356 -39.610 1.00 . A A . 166 ALA HB2 1 1
6 8290 1 1 24 ALA HB3 H -2.878 0.499 -38.651 1.00 . A A . 166 ALA HB3 1 1
6 8291 1 1 24 ALA N N -2.435 -0.949 -41.510 1.00 . A A . 166 ALA N 1 1
6 8292 1 1 24 ALA O O -0.391 0.243 -39.745 1.00 . A A . 166 ALA O 1 1
6 8293 1 1 25 GLY C C 0.209 3.507 -39.355 1.00 . A A . 167 GLY C 1 1
6 8294 1 1 25 GLY CA C 0.292 2.735 -40.646 1.00 . A A . 167 GLY CA 1 1
6 8295 1 1 25 GLY H H -1.654 2.528 -41.442 1.00 . A A . 167 GLY H 1 1
6 8296 1 1 25 GLY HA2 H 1.074 1.994 -40.573 1.00 . A A . 167 GLY HA2 1 1
6 8297 1 1 25 GLY HA3 H 0.518 3.415 -41.452 1.00 . A A . 167 GLY HA3 1 1
6 8298 1 1 25 GLY N N -0.963 2.074 -40.914 1.00 . A A . 167 GLY N 1 1
6 8299 1 1 25 GLY O O -0.873 3.928 -38.966 1.00 . A A . 167 GLY O 1 1
6 8300 1 1 26 CYS C C 2.661 5.083 -37.172 1.00 . A A . 168 CYS C 1 1
6 8301 1 1 26 CYS CA C 1.333 4.356 -37.396 1.00 . A A . 168 CYS CA 1 1
6 8302 1 1 26 CYS CB C 1.079 3.375 -36.224 1.00 . A A . 168 CYS CB 1 1
6 8303 1 1 26 CYS H H 2.150 3.280 -38.995 1.00 . A A . 168 CYS H 1 1
6 8304 1 1 26 CYS HA H 0.540 5.079 -37.419 1.00 . A A . 168 CYS HA 1 1
6 8305 1 1 26 CYS HB2 H 1.909 3.423 -35.549 1.00 . A A . 168 CYS HB2 1 1
6 8306 1 1 26 CYS HB3 H 0.193 3.683 -35.698 1.00 . A A . 168 CYS HB3 1 1
6 8307 1 1 26 CYS HG H 1.089 1.524 -37.591 1.00 . A A . 168 CYS HG 1 1
6 8308 1 1 26 CYS N N 1.327 3.661 -38.666 1.00 . A A . 168 CYS N 1 1
6 8309 1 1 26 CYS O O 3.733 4.519 -37.389 1.00 . A A . 168 CYS O 1 1
6 8310 1 1 26 CYS SG S 0.856 1.628 -36.665 1.00 . A A . 168 CYS SG 1 1
6 8311 1 1 27 TYR C C 4.165 6.759 -34.949 1.00 . A A . 169 TYR C 1 1
6 8312 1 1 27 TYR CA C 3.773 7.099 -36.378 1.00 . A A . 169 TYR CA 1 1
6 8313 1 1 27 TYR CB C 3.493 8.602 -36.527 1.00 . A A . 169 TYR CB 1 1
6 8314 1 1 27 TYR CD1 C 5.930 9.166 -36.148 1.00 . A A . 169 TYR CD1 1 1
6 8315 1 1 27 TYR CD2 C 4.283 10.681 -35.328 1.00 . A A . 169 TYR CD2 1 1
6 8316 1 1 27 TYR CE1 C 6.931 9.984 -35.660 1.00 . A A . 169 TYR CE1 1 1
6 8317 1 1 27 TYR CE2 C 5.278 11.504 -34.837 1.00 . A A . 169 TYR CE2 1 1
6 8318 1 1 27 TYR CG C 4.591 9.500 -35.992 1.00 . A A . 169 TYR CG 1 1
6 8319 1 1 27 TYR CZ C 6.600 11.152 -35.006 1.00 . A A . 169 TYR CZ 1 1
6 8320 1 1 27 TYR H H 1.697 6.703 -36.502 1.00 . A A . 169 TYR H 1 1
6 8321 1 1 27 TYR HA H 4.564 6.801 -37.050 1.00 . A A . 169 TYR HA 1 1
6 8322 1 1 27 TYR HB2 H 3.365 8.833 -37.572 1.00 . A A . 169 TYR HB2 1 1
6 8323 1 1 27 TYR HB3 H 2.582 8.843 -35.998 1.00 . A A . 169 TYR HB3 1 1
6 8324 1 1 27 TYR HD1 H 6.187 8.252 -36.663 1.00 . A A . 169 TYR HD1 1 1
6 8325 1 1 27 TYR HD2 H 3.246 10.955 -35.198 1.00 . A A . 169 TYR HD2 1 1
6 8326 1 1 27 TYR HE1 H 7.966 9.708 -35.792 1.00 . A A . 169 TYR HE1 1 1
6 8327 1 1 27 TYR HE2 H 5.019 12.419 -34.324 1.00 . A A . 169 TYR HE2 1 1
6 8328 1 1 27 TYR HH H 7.520 12.837 -34.916 1.00 . A A . 169 TYR HH 1 1
6 8329 1 1 27 TYR N N 2.579 6.320 -36.687 1.00 . A A . 169 TYR N 1 1
6 8330 1 1 27 TYR O O 3.316 6.754 -34.071 1.00 . A A . 169 TYR O 1 1
6 8331 1 1 27 TYR OH O 7.595 11.968 -34.517 1.00 . A A . 169 TYR OH 1 1
6 8332 1 1 28 VAL C C 6.216 7.180 -32.482 1.00 . A A . 170 VAL C 1 1
6 8333 1 1 28 VAL CA C 5.845 6.006 -33.383 1.00 . A A . 170 VAL CA 1 1
6 8334 1 1 28 VAL CB C 7.038 5.028 -33.465 1.00 . A A . 170 VAL CB 1 1
6 8335 1 1 28 VAL CG1 C 7.399 4.484 -32.089 1.00 . A A . 170 VAL CG1 1 1
6 8336 1 1 28 VAL CG2 C 6.734 3.889 -34.430 1.00 . A A . 170 VAL CG2 1 1
6 8337 1 1 28 VAL H H 6.067 6.397 -35.459 1.00 . A A . 170 VAL H 1 1
6 8338 1 1 28 VAL HA H 5.010 5.481 -32.937 1.00 . A A . 170 VAL HA 1 1
6 8339 1 1 28 VAL HB H 7.893 5.570 -33.847 1.00 . A A . 170 VAL HB 1 1
6 8340 1 1 28 VAL HG11 H 6.501 4.176 -31.577 1.00 . A A . 170 VAL HG11 1 1
6 8341 1 1 28 VAL HG12 H 7.894 5.253 -31.517 1.00 . A A . 170 VAL HG12 1 1
6 8342 1 1 28 VAL HG13 H 8.059 3.637 -32.199 1.00 . A A . 170 VAL HG13 1 1
6 8343 1 1 28 VAL HG21 H 5.896 4.159 -35.057 1.00 . A A . 170 VAL HG21 1 1
6 8344 1 1 28 VAL HG22 H 6.491 2.998 -33.871 1.00 . A A . 170 VAL HG22 1 1
6 8345 1 1 28 VAL HG23 H 7.599 3.701 -35.048 1.00 . A A . 170 VAL HG23 1 1
6 8346 1 1 28 VAL N N 5.425 6.421 -34.718 1.00 . A A . 170 VAL N 1 1
6 8347 1 1 28 VAL O O 6.755 8.192 -32.931 1.00 . A A . 170 VAL O 1 1
6 8348 1 1 29 THR C C 6.712 7.436 -28.890 1.00 . A A . 171 THR C 1 1
6 8349 1 1 29 THR CA C 6.177 8.037 -30.188 1.00 . A A . 171 THR CA 1 1
6 8350 1 1 29 THR CB C 4.905 8.827 -29.892 1.00 . A A . 171 THR CB 1 1
6 8351 1 1 29 THR CG2 C 4.677 9.978 -30.845 1.00 . A A . 171 THR CG2 1 1
6 8352 1 1 29 THR H H 5.470 6.183 -30.915 1.00 . A A . 171 THR H 1 1
6 8353 1 1 29 THR HA H 6.918 8.697 -30.582 1.00 . A A . 171 THR HA 1 1
6 8354 1 1 29 THR HB H 4.971 9.227 -28.890 1.00 . A A . 171 THR HB 1 1
6 8355 1 1 29 THR HG1 H 3.637 7.695 -30.864 1.00 . A A . 171 THR HG1 1 1
6 8356 1 1 29 THR HG21 H 4.095 10.744 -30.352 1.00 . A A . 171 THR HG21 1 1
6 8357 1 1 29 THR HG22 H 4.143 9.623 -31.713 1.00 . A A . 171 THR HG22 1 1
6 8358 1 1 29 THR HG23 H 5.629 10.389 -31.149 1.00 . A A . 171 THR HG23 1 1
6 8359 1 1 29 THR N N 5.903 7.018 -31.194 1.00 . A A . 171 THR N 1 1
6 8360 1 1 29 THR O O 6.760 8.112 -27.862 1.00 . A A . 171 THR O 1 1
6 8361 1 1 29 THR OG1 O 3.768 7.985 -29.959 1.00 . A A . 171 THR OG1 1 1
6 8362 1 1 30 ASP C C 8.632 4.428 -28.189 1.00 . A A . 172 ASP C 1 1
6 8363 1 1 30 ASP CA C 7.620 5.497 -27.761 1.00 . A A . 172 ASP CA 1 1
6 8364 1 1 30 ASP CB C 6.446 4.938 -26.971 1.00 . A A . 172 ASP CB 1 1
6 8365 1 1 30 ASP CG C 6.749 4.782 -25.491 1.00 . A A . 172 ASP CG 1 1
6 8366 1 1 30 ASP H H 7.037 5.671 -29.770 1.00 . A A . 172 ASP H 1 1
6 8367 1 1 30 ASP HA H 8.130 6.210 -27.153 1.00 . A A . 172 ASP HA 1 1
6 8368 1 1 30 ASP HB2 H 5.599 5.597 -27.076 1.00 . A A . 172 ASP HB2 1 1
6 8369 1 1 30 ASP HB3 H 6.199 3.992 -27.375 1.00 . A A . 172 ASP HB3 1 1
6 8370 1 1 30 ASP N N 7.104 6.172 -28.933 1.00 . A A . 172 ASP N 1 1
6 8371 1 1 30 ASP O O 9.421 4.676 -29.096 1.00 . A A . 172 ASP O 1 1
6 8372 1 1 30 ASP OD1 O 7.930 4.568 -25.147 1.00 . A A . 172 ASP OD1 1 1
6 8373 1 1 30 ASP OD2 O 5.804 4.873 -24.680 1.00 . A A . 172 ASP OD2 1 1
6 8374 1 1 31 GLY C C 9.676 1.893 -29.372 1.00 . A A . 173 GLY C 1 1
6 8375 1 1 31 GLY CA C 9.585 2.208 -27.877 1.00 . A A . 173 GLY CA 1 1
6 8376 1 1 31 GLY H H 7.999 3.132 -26.801 1.00 . A A . 173 GLY H 1 1
6 8377 1 1 31 GLY HA2 H 10.564 2.505 -27.532 1.00 . A A . 173 GLY HA2 1 1
6 8378 1 1 31 GLY HA3 H 9.296 1.309 -27.353 1.00 . A A . 173 GLY HA3 1 1
6 8379 1 1 31 GLY N N 8.634 3.267 -27.536 1.00 . A A . 173 GLY N 1 1
6 8380 1 1 31 GLY O O 10.214 2.674 -30.155 1.00 . A A . 173 GLY O 1 1
6 8381 1 1 32 LYS C C 8.034 -0.620 -31.468 1.00 . A A . 174 LYS C 1 1
6 8382 1 1 32 LYS CA C 9.210 0.286 -31.162 1.00 . A A . 174 LYS CA 1 1
6 8383 1 1 32 LYS CB C 10.481 -0.509 -31.471 1.00 . A A . 174 LYS CB 1 1
6 8384 1 1 32 LYS CD C 12.997 -0.518 -31.326 1.00 . A A . 174 LYS CD 1 1
6 8385 1 1 32 LYS CE C 13.316 -1.989 -31.127 1.00 . A A . 174 LYS CE 1 1
6 8386 1 1 32 LYS CG C 11.698 -0.126 -30.636 1.00 . A A . 174 LYS CG 1 1
6 8387 1 1 32 LYS H H 8.774 0.133 -29.093 1.00 . A A . 174 LYS H 1 1
6 8388 1 1 32 LYS HA H 9.172 1.154 -31.802 1.00 . A A . 174 LYS HA 1 1
6 8389 1 1 32 LYS HB2 H 10.270 -1.559 -31.307 1.00 . A A . 174 LYS HB2 1 1
6 8390 1 1 32 LYS HB3 H 10.724 -0.367 -32.512 1.00 . A A . 174 LYS HB3 1 1
6 8391 1 1 32 LYS HD2 H 12.904 -0.319 -32.383 1.00 . A A . 174 LYS HD2 1 1
6 8392 1 1 32 LYS HD3 H 13.801 0.076 -30.917 1.00 . A A . 174 LYS HD3 1 1
6 8393 1 1 32 LYS HE2 H 12.842 -2.327 -30.220 1.00 . A A . 174 LYS HE2 1 1
6 8394 1 1 32 LYS HE3 H 12.925 -2.545 -31.966 1.00 . A A . 174 LYS HE3 1 1
6 8395 1 1 32 LYS HG2 H 11.694 0.942 -30.480 1.00 . A A . 174 LYS HG2 1 1
6 8396 1 1 32 LYS HG3 H 11.641 -0.631 -29.682 1.00 . A A . 174 LYS HG3 1 1
6 8397 1 1 32 LYS HZ1 H 15.241 -1.440 -30.529 1.00 . A A . 174 LYS HZ1 1 1
6 8398 1 1 32 LYS HZ2 H 15.196 -2.315 -31.977 1.00 . A A . 174 LYS HZ2 1 1
6 8399 1 1 32 LYS HZ3 H 14.965 -3.108 -30.500 1.00 . A A . 174 LYS HZ3 1 1
6 8400 1 1 32 LYS N N 9.173 0.725 -29.763 1.00 . A A . 174 LYS N 1 1
6 8401 1 1 32 LYS NZ N 14.783 -2.229 -31.026 1.00 . A A . 174 LYS NZ 1 1
6 8402 1 1 32 LYS O O 7.713 -1.506 -30.678 1.00 . A A . 174 LYS O 1 1
6 8403 1 1 33 ILE C C 6.860 -2.485 -33.833 1.00 . A A . 175 ILE C 1 1
6 8404 1 1 33 ILE CA C 6.329 -1.330 -32.992 1.00 . A A . 175 ILE CA 1 1
6 8405 1 1 33 ILE CB C 5.170 -0.579 -33.699 1.00 . A A . 175 ILE CB 1 1
6 8406 1 1 33 ILE CD1 C 2.778 -0.598 -32.833 1.00 . A A . 175 ILE CD1 1 1
6 8407 1 1 33 ILE CG1 C 3.861 -1.366 -33.556 1.00 . A A . 175 ILE CG1 1 1
6 8408 1 1 33 ILE CG2 C 5.487 -0.312 -35.163 1.00 . A A . 175 ILE CG2 1 1
6 8409 1 1 33 ILE H H 7.732 0.233 -33.257 1.00 . A A . 175 ILE H 1 1
6 8410 1 1 33 ILE HA H 5.955 -1.743 -32.073 1.00 . A A . 175 ILE HA 1 1
6 8411 1 1 33 ILE HB H 5.051 0.376 -33.211 1.00 . A A . 175 ILE HB 1 1
6 8412 1 1 33 ILE HD11 H 2.222 -0.004 -33.544 1.00 . A A . 175 ILE HD11 1 1
6 8413 1 1 33 ILE HD12 H 3.229 0.051 -32.097 1.00 . A A . 175 ILE HD12 1 1
6 8414 1 1 33 ILE HD13 H 2.111 -1.290 -32.341 1.00 . A A . 175 ILE HD13 1 1
6 8415 1 1 33 ILE HG12 H 3.486 -1.621 -34.535 1.00 . A A . 175 ILE HG12 1 1
6 8416 1 1 33 ILE HG13 H 4.048 -2.275 -33.001 1.00 . A A . 175 ILE HG13 1 1
6 8417 1 1 33 ILE HG21 H 6.445 0.180 -35.235 1.00 . A A . 175 ILE HG21 1 1
6 8418 1 1 33 ILE HG22 H 4.721 0.317 -35.590 1.00 . A A . 175 ILE HG22 1 1
6 8419 1 1 33 ILE HG23 H 5.523 -1.251 -35.694 1.00 . A A . 175 ILE HG23 1 1
6 8420 1 1 33 ILE N N 7.422 -0.453 -32.629 1.00 . A A . 175 ILE N 1 1
6 8421 1 1 33 ILE O O 7.355 -2.287 -34.943 1.00 . A A . 175 ILE O 1 1
6 8422 1 1 34 THR C C 6.299 -5.944 -34.176 1.00 . A A . 176 THR C 1 1
6 8423 1 1 34 THR CA C 7.349 -4.861 -33.942 1.00 . A A . 176 THR CA 1 1
6 8424 1 1 34 THR CB C 8.563 -5.445 -33.158 1.00 . A A . 176 THR CB 1 1
6 8425 1 1 34 THR CG2 C 8.894 -4.715 -31.870 1.00 . A A . 176 THR CG2 1 1
6 8426 1 1 34 THR H H 6.452 -3.769 -32.362 1.00 . A A . 176 THR H 1 1
6 8427 1 1 34 THR HA H 7.696 -4.533 -34.905 1.00 . A A . 176 THR HA 1 1
6 8428 1 1 34 THR HB H 9.433 -5.388 -33.788 1.00 . A A . 176 THR HB 1 1
6 8429 1 1 34 THR HG1 H 7.615 -6.890 -32.228 1.00 . A A . 176 THR HG1 1 1
6 8430 1 1 34 THR HG21 H 9.529 -5.335 -31.259 1.00 . A A . 176 THR HG21 1 1
6 8431 1 1 34 THR HG22 H 7.983 -4.497 -31.334 1.00 . A A . 176 THR HG22 1 1
6 8432 1 1 34 THR HG23 H 9.405 -3.792 -32.103 1.00 . A A . 176 THR HG23 1 1
6 8433 1 1 34 THR N N 6.812 -3.682 -33.267 1.00 . A A . 176 THR N 1 1
6 8434 1 1 34 THR O O 5.170 -5.864 -33.693 1.00 . A A . 176 THR O 1 1
6 8435 1 1 34 THR OG1 O 8.370 -6.811 -32.817 1.00 . A A . 176 THR OG1 1 1
6 8436 1 1 35 ARG C C 5.550 -8.883 -33.963 1.00 . A A . 177 ARG C 1 1
6 8437 1 1 35 ARG CA C 5.869 -8.109 -35.231 1.00 . A A . 177 ARG CA 1 1
6 8438 1 1 35 ARG CB C 6.580 -9.025 -36.230 1.00 . A A . 177 ARG CB 1 1
6 8439 1 1 35 ARG CD C 7.433 -8.451 -38.533 1.00 . A A . 177 ARG CD 1 1
6 8440 1 1 35 ARG CG C 6.207 -8.756 -37.681 1.00 . A A . 177 ARG CG 1 1
6 8441 1 1 35 ARG CZ C 8.577 -10.634 -38.713 1.00 . A A . 177 ARG CZ 1 1
6 8442 1 1 35 ARG H H 7.639 -6.964 -35.253 1.00 . A A . 177 ARG H 1 1
6 8443 1 1 35 ARG HA H 4.956 -7.744 -35.669 1.00 . A A . 177 ARG HA 1 1
6 8444 1 1 35 ARG HB2 H 7.648 -8.892 -36.119 1.00 . A A . 177 ARG HB2 1 1
6 8445 1 1 35 ARG HB3 H 6.331 -10.052 -36.002 1.00 . A A . 177 ARG HB3 1 1
6 8446 1 1 35 ARG HD2 H 7.158 -8.524 -39.574 1.00 . A A . 177 ARG HD2 1 1
6 8447 1 1 35 ARG HD3 H 7.763 -7.444 -38.319 1.00 . A A . 177 ARG HD3 1 1
6 8448 1 1 35 ARG HE H 9.285 -9.047 -37.728 1.00 . A A . 177 ARG HE 1 1
6 8449 1 1 35 ARG HG2 H 5.711 -9.628 -38.081 1.00 . A A . 177 ARG HG2 1 1
6 8450 1 1 35 ARG HG3 H 5.535 -7.911 -37.716 1.00 . A A . 177 ARG HG3 1 1
6 8451 1 1 35 ARG HH11 H 6.795 -10.555 -39.671 1.00 . A A . 177 ARG HH11 1 1
6 8452 1 1 35 ARG HH12 H 7.628 -12.069 -39.775 1.00 . A A . 177 ARG HH12 1 1
6 8453 1 1 35 ARG HH21 H 10.369 -11.038 -37.872 1.00 . A A . 177 ARG HH21 1 1
6 8454 1 1 35 ARG HH22 H 9.653 -12.345 -38.756 1.00 . A A . 177 ARG HH22 1 1
6 8455 1 1 35 ARG N N 6.718 -6.970 -34.917 1.00 . A A . 177 ARG N 1 1
6 8456 1 1 35 ARG NE N 8.535 -9.378 -38.267 1.00 . A A . 177 ARG NE 1 1
6 8457 1 1 35 ARG NH1 N 7.584 -11.126 -39.447 1.00 . A A . 177 ARG NH1 1 1
6 8458 1 1 35 ARG NH2 N 9.619 -11.401 -38.423 1.00 . A A . 177 ARG NH2 1 1
6 8459 1 1 35 ARG O O 4.410 -9.290 -33.733 1.00 . A A . 177 ARG O 1 1
6 8460 1 1 36 ASP C C 6.044 -8.855 -30.759 1.00 . A A . 178 ASP C 1 1
6 8461 1 1 36 ASP CA C 6.422 -9.806 -31.892 1.00 . A A . 178 ASP CA 1 1
6 8462 1 1 36 ASP CB C 7.716 -10.551 -31.552 1.00 . A A . 178 ASP CB 1 1
6 8463 1 1 36 ASP CG C 7.459 -11.837 -30.792 1.00 . A A . 178 ASP CG 1 1
6 8464 1 1 36 ASP H H 7.456 -8.731 -33.391 1.00 . A A . 178 ASP H 1 1
6 8465 1 1 36 ASP HA H 5.631 -10.522 -32.026 1.00 . A A . 178 ASP HA 1 1
6 8466 1 1 36 ASP HB2 H 8.236 -10.794 -32.467 1.00 . A A . 178 ASP HB2 1 1
6 8467 1 1 36 ASP HB3 H 8.342 -9.914 -30.945 1.00 . A A . 178 ASP HB3 1 1
6 8468 1 1 36 ASP N N 6.575 -9.080 -33.143 1.00 . A A . 178 ASP N 1 1
6 8469 1 1 36 ASP O O 6.727 -8.778 -29.739 1.00 . A A . 178 ASP O 1 1
6 8470 1 1 36 ASP OD1 O 7.272 -12.885 -31.445 1.00 . A A . 178 ASP OD1 1 1
6 8471 1 1 36 ASP OD2 O 7.446 -11.797 -29.544 1.00 . A A . 178 ASP OD2 1 1
6 8472 1 1 37 SER C C 2.957 -7.038 -30.014 1.00 . A A . 179 SER C 1 1
6 8473 1 1 37 SER CA C 4.473 -7.180 -29.950 1.00 . A A . 179 SER CA 1 1
6 8474 1 1 37 SER CB C 5.133 -5.816 -30.159 1.00 . A A . 179 SER CB 1 1
6 8475 1 1 37 SER H H 4.446 -8.233 -31.785 1.00 . A A . 179 SER H 1 1
6 8476 1 1 37 SER HA H 4.744 -7.555 -28.974 1.00 . A A . 179 SER HA 1 1
6 8477 1 1 37 SER HB2 H 4.695 -5.335 -31.021 1.00 . A A . 179 SER HB2 1 1
6 8478 1 1 37 SER HB3 H 4.972 -5.203 -29.285 1.00 . A A . 179 SER HB3 1 1
6 8479 1 1 37 SER HG H 6.911 -6.469 -29.662 1.00 . A A . 179 SER HG 1 1
6 8480 1 1 37 SER N N 4.948 -8.129 -30.949 1.00 . A A . 179 SER N 1 1
6 8481 1 1 37 SER O O 2.332 -7.384 -31.017 1.00 . A A . 179 SER O 1 1
6 8482 1 1 37 SER OG O 6.527 -5.951 -30.373 1.00 . A A . 179 SER OG 1 1
6 8483 1 1 38 LYS C C 0.573 -4.943 -29.416 1.00 . A A . 180 LYS C 1 1
6 8484 1 1 38 LYS CA C 0.935 -6.321 -28.875 1.00 . A A . 180 LYS CA 1 1
6 8485 1 1 38 LYS CB C 0.446 -6.473 -27.429 1.00 . A A . 180 LYS CB 1 1
6 8486 1 1 38 LYS CD C -0.363 -8.852 -27.396 1.00 . A A . 180 LYS CD 1 1
6 8487 1 1 38 LYS CE C -1.572 -9.769 -27.289 1.00 . A A . 180 LYS CE 1 1
6 8488 1 1 38 LYS CG C -0.762 -7.389 -27.291 1.00 . A A . 180 LYS CG 1 1
6 8489 1 1 38 LYS H H 2.929 -6.259 -28.176 1.00 . A A . 180 LYS H 1 1
6 8490 1 1 38 LYS HA H 0.463 -7.073 -29.487 1.00 . A A . 180 LYS HA 1 1
6 8491 1 1 38 LYS HB2 H 1.253 -6.888 -26.833 1.00 . A A . 180 LYS HB2 1 1
6 8492 1 1 38 LYS HB3 H 0.178 -5.494 -27.042 1.00 . A A . 180 LYS HB3 1 1
6 8493 1 1 38 LYS HD2 H 0.118 -9.018 -28.348 1.00 . A A . 180 LYS HD2 1 1
6 8494 1 1 38 LYS HD3 H 0.326 -9.086 -26.597 1.00 . A A . 180 LYS HD3 1 1
6 8495 1 1 38 LYS HE2 H -1.754 -9.983 -26.247 1.00 . A A . 180 LYS HE2 1 1
6 8496 1 1 38 LYS HE3 H -2.430 -9.260 -27.705 1.00 . A A . 180 LYS HE3 1 1
6 8497 1 1 38 LYS HG2 H -1.222 -7.221 -26.329 1.00 . A A . 180 LYS HG2 1 1
6 8498 1 1 38 LYS HG3 H -1.467 -7.161 -28.075 1.00 . A A . 180 LYS HG3 1 1
6 8499 1 1 38 LYS HZ1 H -1.822 -11.007 -28.952 1.00 . A A . 180 LYS HZ1 1 1
6 8500 1 1 38 LYS HZ2 H -1.780 -11.838 -27.481 1.00 . A A . 180 LYS HZ2 1 1
6 8501 1 1 38 LYS HZ3 H -0.351 -11.229 -28.148 1.00 . A A . 180 LYS HZ3 1 1
6 8502 1 1 38 LYS N N 2.375 -6.520 -28.941 1.00 . A A . 180 LYS N 1 1
6 8503 1 1 38 LYS NZ N -1.367 -11.050 -28.019 1.00 . A A . 180 LYS NZ 1 1
6 8504 1 1 38 LYS O O 1.452 -4.166 -29.780 1.00 . A A . 180 LYS O 1 1
6 8505 1 1 39 VAL C C -2.430 -2.914 -29.203 1.00 . A A . 181 VAL C 1 1
6 8506 1 1 39 VAL CA C -1.190 -3.353 -29.946 1.00 . A A . 181 VAL CA 1 1
6 8507 1 1 39 VAL CB C -1.518 -3.347 -31.447 1.00 . A A . 181 VAL CB 1 1
6 8508 1 1 39 VAL CG1 C -0.263 -3.153 -32.272 1.00 . A A . 181 VAL CG1 1 1
6 8509 1 1 39 VAL CG2 C -2.255 -4.614 -31.836 1.00 . A A . 181 VAL CG2 1 1
6 8510 1 1 39 VAL H H -1.373 -5.305 -29.151 1.00 . A A . 181 VAL H 1 1
6 8511 1 1 39 VAL HA H -0.405 -2.632 -29.765 1.00 . A A . 181 VAL HA 1 1
6 8512 1 1 39 VAL HB H -2.172 -2.509 -31.643 1.00 . A A . 181 VAL HB 1 1
6 8513 1 1 39 VAL HG11 H -0.242 -2.139 -32.640 1.00 . A A . 181 VAL HG11 1 1
6 8514 1 1 39 VAL HG12 H -0.259 -3.848 -33.105 1.00 . A A . 181 VAL HG12 1 1
6 8515 1 1 39 VAL HG13 H 0.603 -3.324 -31.652 1.00 . A A . 181 VAL HG13 1 1
6 8516 1 1 39 VAL HG21 H -1.692 -5.466 -31.500 1.00 . A A . 181 VAL HG21 1 1
6 8517 1 1 39 VAL HG22 H -2.370 -4.651 -32.907 1.00 . A A . 181 VAL HG22 1 1
6 8518 1 1 39 VAL HG23 H -3.229 -4.618 -31.366 1.00 . A A . 181 VAL HG23 1 1
6 8519 1 1 39 VAL N N -0.719 -4.644 -29.461 1.00 . A A . 181 VAL N 1 1
6 8520 1 1 39 VAL O O -3.256 -3.731 -28.797 1.00 . A A . 181 VAL O 1 1
6 8521 1 1 40 ARG C C -3.966 0.382 -28.736 1.00 . A A . 182 ARG C 1 1
6 8522 1 1 40 ARG CA C -3.693 -1.050 -28.335 1.00 . A A . 182 ARG CA 1 1
6 8523 1 1 40 ARG CB C -3.501 -1.145 -26.820 1.00 . A A . 182 ARG CB 1 1
6 8524 1 1 40 ARG CD C -4.373 0.254 -24.913 1.00 . A A . 182 ARG CD 1 1
6 8525 1 1 40 ARG CG C -4.729 -0.722 -26.025 1.00 . A A . 182 ARG CG 1 1
6 8526 1 1 40 ARG CZ C -3.375 -1.114 -23.114 1.00 . A A . 182 ARG CZ 1 1
6 8527 1 1 40 ARG H H -1.852 -1.024 -29.395 1.00 . A A . 182 ARG H 1 1
6 8528 1 1 40 ARG HA H -4.538 -1.627 -28.614 1.00 . A A . 182 ARG HA 1 1
6 8529 1 1 40 ARG HB2 H -3.268 -2.168 -26.563 1.00 . A A . 182 ARG HB2 1 1
6 8530 1 1 40 ARG HB3 H -2.673 -0.515 -26.534 1.00 . A A . 182 ARG HB3 1 1
6 8531 1 1 40 ARG HD2 H -4.104 1.201 -25.354 1.00 . A A . 182 ARG HD2 1 1
6 8532 1 1 40 ARG HD3 H -5.237 0.386 -24.278 1.00 . A A . 182 ARG HD3 1 1
6 8533 1 1 40 ARG HE H -2.366 0.137 -24.299 1.00 . A A . 182 ARG HE 1 1
6 8534 1 1 40 ARG HG2 H -5.431 -0.246 -26.693 1.00 . A A . 182 ARG HG2 1 1
6 8535 1 1 40 ARG HG3 H -5.183 -1.599 -25.590 1.00 . A A . 182 ARG HG3 1 1
6 8536 1 1 40 ARG HH11 H -5.375 -1.358 -23.319 1.00 . A A . 182 ARG HH11 1 1
6 8537 1 1 40 ARG HH12 H -4.637 -2.299 -22.067 1.00 . A A . 182 ARG HH12 1 1
6 8538 1 1 40 ARG HH21 H -1.408 -1.103 -22.653 1.00 . A A . 182 ARG HH21 1 1
6 8539 1 1 40 ARG HH22 H -2.389 -2.154 -21.689 1.00 . A A . 182 ARG HH22 1 1
6 8540 1 1 40 ARG N N -2.549 -1.615 -29.031 1.00 . A A . 182 ARG N 1 1
6 8541 1 1 40 ARG NE N -3.256 -0.224 -24.100 1.00 . A A . 182 ARG NE 1 1
6 8542 1 1 40 ARG NH1 N -4.560 -1.633 -22.809 1.00 . A A . 182 ARG NH1 1 1
6 8543 1 1 40 ARG NH2 N -2.303 -1.488 -22.429 1.00 . A A . 182 ARG NH2 1 1
6 8544 1 1 40 ARG O O -3.329 1.300 -28.231 1.00 . A A . 182 ARG O 1 1
6 8545 1 1 41 LEU C C -6.455 2.469 -29.269 1.00 . A A . 183 LEU C 1 1
6 8546 1 1 41 LEU CA C -5.249 1.932 -30.044 1.00 . A A . 183 LEU CA 1 1
6 8547 1 1 41 LEU CB C -5.399 1.979 -31.568 1.00 . A A . 183 LEU CB 1 1
6 8548 1 1 41 LEU CD1 C -7.197 2.518 -33.201 1.00 . A A . 183 LEU CD1 1 1
6 8549 1 1 41 LEU CD2 C -6.794 0.139 -32.484 1.00 . A A . 183 LEU CD2 1 1
6 8550 1 1 41 LEU CG C -6.750 1.600 -32.067 1.00 . A A . 183 LEU CG 1 1
6 8551 1 1 41 LEU H H -5.430 -0.159 -30.004 1.00 . A A . 183 LEU H 1 1
6 8552 1 1 41 LEU HA H -4.431 2.538 -29.775 1.00 . A A . 183 LEU HA 1 1
6 8553 1 1 41 LEU HB2 H -5.188 2.975 -31.895 1.00 . A A . 183 LEU HB2 1 1
6 8554 1 1 41 LEU HB3 H -4.670 1.312 -32.005 1.00 . A A . 183 LEU HB3 1 1
6 8555 1 1 41 LEU HD11 H -7.348 3.516 -32.816 1.00 . A A . 183 LEU HD11 1 1
6 8556 1 1 41 LEU HD12 H -8.120 2.153 -33.624 1.00 . A A . 183 LEU HD12 1 1
6 8557 1 1 41 LEU HD13 H -6.436 2.540 -33.966 1.00 . A A . 183 LEU HD13 1 1
6 8558 1 1 41 LEU HD21 H -7.800 -0.117 -32.779 1.00 . A A . 183 LEU HD21 1 1
6 8559 1 1 41 LEU HD22 H -6.493 -0.483 -31.655 1.00 . A A . 183 LEU HD22 1 1
6 8560 1 1 41 LEU HD23 H -6.124 -0.019 -33.316 1.00 . A A . 183 LEU HD23 1 1
6 8561 1 1 41 LEU HG H -7.396 1.731 -31.243 1.00 . A A . 183 LEU HG 1 1
6 8562 1 1 41 LEU N N -4.927 0.592 -29.629 1.00 . A A . 183 LEU N 1 1
6 8563 1 1 41 LEU O O -7.148 1.716 -28.585 1.00 . A A . 183 LEU O 1 1
6 8564 1 1 42 ILE C C -8.272 5.673 -29.346 1.00 . A A . 184 ILE C 1 1
6 8565 1 1 42 ILE CA C -7.766 4.423 -28.630 1.00 . A A . 184 ILE CA 1 1
6 8566 1 1 42 ILE CB C -7.304 4.849 -27.205 1.00 . A A . 184 ILE CB 1 1
6 8567 1 1 42 ILE CD1 C -5.222 3.451 -26.742 1.00 . A A . 184 ILE CD1 1 1
6 8568 1 1 42 ILE CG1 C -6.689 3.673 -26.440 1.00 . A A . 184 ILE CG1 1 1
6 8569 1 1 42 ILE CG2 C -8.454 5.444 -26.395 1.00 . A A . 184 ILE CG2 1 1
6 8570 1 1 42 ILE H H -6.083 4.312 -29.921 1.00 . A A . 184 ILE H 1 1
6 8571 1 1 42 ILE HA H -8.576 3.717 -28.528 1.00 . A A . 184 ILE HA 1 1
6 8572 1 1 42 ILE HB H -6.554 5.617 -27.319 1.00 . A A . 184 ILE HB 1 1
6 8573 1 1 42 ILE HD11 H -5.076 2.438 -27.088 1.00 . A A . 184 ILE HD11 1 1
6 8574 1 1 42 ILE HD12 H -4.642 3.612 -25.846 1.00 . A A . 184 ILE HD12 1 1
6 8575 1 1 42 ILE HD13 H -4.904 4.142 -27.508 1.00 . A A . 184 ILE HD13 1 1
6 8576 1 1 42 ILE HG12 H -6.778 3.862 -25.380 1.00 . A A . 184 ILE HG12 1 1
6 8577 1 1 42 ILE HG13 H -7.225 2.771 -26.683 1.00 . A A . 184 ILE HG13 1 1
6 8578 1 1 42 ILE HG21 H -9.158 5.929 -27.054 1.00 . A A . 184 ILE HG21 1 1
6 8579 1 1 42 ILE HG22 H -8.060 6.169 -25.699 1.00 . A A . 184 ILE HG22 1 1
6 8580 1 1 42 ILE HG23 H -8.953 4.658 -25.850 1.00 . A A . 184 ILE HG23 1 1
6 8581 1 1 42 ILE N N -6.675 3.774 -29.361 1.00 . A A . 184 ILE N 1 1
6 8582 1 1 42 ILE O O -7.480 6.469 -29.861 1.00 . A A . 184 ILE O 1 1
6 8583 1 1 43 ARG C C -10.289 8.135 -28.895 1.00 . A A . 185 ARG C 1 1
6 8584 1 1 43 ARG CA C -10.245 7.001 -29.925 1.00 . A A . 185 ARG CA 1 1
6 8585 1 1 43 ARG CB C -11.655 6.622 -30.404 1.00 . A A . 185 ARG CB 1 1
6 8586 1 1 43 ARG CD C -13.971 5.830 -29.805 1.00 . A A . 185 ARG CD 1 1
6 8587 1 1 43 ARG CG C -12.628 6.314 -29.277 1.00 . A A . 185 ARG CG 1 1
6 8588 1 1 43 ARG CZ C -13.666 4.851 -32.057 1.00 . A A . 185 ARG CZ 1 1
6 8589 1 1 43 ARG H H -10.155 5.178 -28.877 1.00 . A A . 185 ARG H 1 1
6 8590 1 1 43 ARG HA H -9.661 7.314 -30.765 1.00 . A A . 185 ARG HA 1 1
6 8591 1 1 43 ARG HB2 H -12.056 7.442 -30.982 1.00 . A A . 185 ARG HB2 1 1
6 8592 1 1 43 ARG HB3 H -11.582 5.751 -31.037 1.00 . A A . 185 ARG HB3 1 1
6 8593 1 1 43 ARG HD2 H -14.573 5.508 -28.968 1.00 . A A . 185 ARG HD2 1 1
6 8594 1 1 43 ARG HD3 H -14.466 6.650 -30.301 1.00 . A A . 185 ARG HD3 1 1
6 8595 1 1 43 ARG HE H -13.878 3.809 -30.368 1.00 . A A . 185 ARG HE 1 1
6 8596 1 1 43 ARG HG2 H -12.204 5.546 -28.649 1.00 . A A . 185 ARG HG2 1 1
6 8597 1 1 43 ARG HG3 H -12.784 7.210 -28.697 1.00 . A A . 185 ARG HG3 1 1
6 8598 1 1 43 ARG HH11 H -13.640 6.875 -32.045 1.00 . A A . 185 ARG HH11 1 1
6 8599 1 1 43 ARG HH12 H -13.456 6.141 -33.600 1.00 . A A . 185 ARG HH12 1 1
6 8600 1 1 43 ARG HH21 H -13.635 2.862 -32.414 1.00 . A A . 185 ARG HH21 1 1
6 8601 1 1 43 ARG HH22 H -13.451 3.871 -33.811 1.00 . A A . 185 ARG HH22 1 1
6 8602 1 1 43 ARG N N -9.597 5.847 -29.327 1.00 . A A . 185 ARG N 1 1
6 8603 1 1 43 ARG NE N -13.834 4.714 -30.740 1.00 . A A . 185 ARG NE 1 1
6 8604 1 1 43 ARG NH1 N -13.580 6.056 -32.611 1.00 . A A . 185 ARG NH1 1 1
6 8605 1 1 43 ARG NH2 N -13.576 3.773 -32.823 1.00 . A A . 185 ARG NH2 1 1
6 8606 1 1 43 ARG O O -9.436 8.189 -28.009 1.00 . A A . 185 ARG O 1 1
6 8607 1 1 44 GLN C C -12.312 9.798 -26.891 1.00 . A A . 186 GLN C 1 1
6 8608 1 1 44 GLN CA C -11.365 10.135 -28.039 1.00 . A A . 186 GLN CA 1 1
6 8609 1 1 44 GLN CB C -11.824 11.414 -28.743 1.00 . A A . 186 GLN CB 1 1
6 8610 1 1 44 GLN CD C -11.995 13.922 -28.505 1.00 . A A . 186 GLN CD 1 1
6 8611 1 1 44 GLN CG C -11.194 12.677 -28.180 1.00 . A A . 186 GLN CG 1 1
6 8612 1 1 44 GLN H H -11.926 8.963 -29.704 1.00 . A A . 186 GLN H 1 1
6 8613 1 1 44 GLN HA H -10.384 10.290 -27.635 1.00 . A A . 186 GLN HA 1 1
6 8614 1 1 44 GLN HB2 H -11.569 11.346 -29.790 1.00 . A A . 186 GLN HB2 1 1
6 8615 1 1 44 GLN HB3 H -12.896 11.498 -28.647 1.00 . A A . 186 GLN HB3 1 1
6 8616 1 1 44 GLN HE21 H -10.885 14.994 -27.251 1.00 . A A . 186 GLN HE21 1 1
6 8617 1 1 44 GLN HE22 H -12.136 15.858 -28.070 1.00 . A A . 186 GLN HE22 1 1
6 8618 1 1 44 GLN HG2 H -11.126 12.583 -27.106 1.00 . A A . 186 GLN HG2 1 1
6 8619 1 1 44 GLN HG3 H -10.202 12.785 -28.594 1.00 . A A . 186 GLN HG3 1 1
6 8620 1 1 44 GLN N N -11.267 9.035 -28.991 1.00 . A A . 186 GLN N 1 1
6 8621 1 1 44 GLN NE2 N -11.636 15.037 -27.879 1.00 . A A . 186 GLN NE2 1 1
6 8622 1 1 44 GLN O O -12.933 10.684 -26.304 1.00 . A A . 186 GLN O 1 1
6 8623 1 1 44 GLN OE1 O -12.925 13.884 -29.310 1.00 . A A . 186 GLN OE1 1 1
6 8624 1 1 45 GLY C C -12.805 6.780 -24.865 1.00 . A A . 187 GLY C 1 1
6 8625 1 1 45 GLY CA C -13.276 8.077 -25.494 1.00 . A A . 187 GLY CA 1 1
6 8626 1 1 45 GLY H H -11.883 7.856 -27.067 1.00 . A A . 187 GLY H 1 1
6 8627 1 1 45 GLY HA2 H -13.301 8.845 -24.734 1.00 . A A . 187 GLY HA2 1 1
6 8628 1 1 45 GLY HA3 H -14.274 7.935 -25.880 1.00 . A A . 187 GLY HA3 1 1
6 8629 1 1 45 GLY N N -12.412 8.513 -26.573 1.00 . A A . 187 GLY N 1 1
6 8630 1 1 45 GLY O O -12.245 6.771 -23.769 1.00 . A A . 187 GLY O 1 1
6 8631 1 1 46 ILE C C -11.667 3.715 -26.080 1.00 . A A . 188 ILE C 1 1
6 8632 1 1 46 ILE CA C -12.674 4.349 -25.109 1.00 . A A . 188 ILE CA 1 1
6 8633 1 1 46 ILE CB C -13.916 3.423 -24.940 1.00 . A A . 188 ILE CB 1 1
6 8634 1 1 46 ILE CD1 C -15.273 5.194 -23.699 1.00 . A A . 188 ILE CD1 1 1
6 8635 1 1 46 ILE CG1 C -15.229 4.221 -24.858 1.00 . A A . 188 ILE CG1 1 1
6 8636 1 1 46 ILE CG2 C -13.754 2.553 -23.701 1.00 . A A . 188 ILE CG2 1 1
6 8637 1 1 46 ILE H H -13.508 5.767 -26.432 1.00 . A A . 188 ILE H 1 1
6 8638 1 1 46 ILE HA H -12.201 4.447 -24.150 1.00 . A A . 188 ILE HA 1 1
6 8639 1 1 46 ILE HB H -13.955 2.772 -25.794 1.00 . A A . 188 ILE HB 1 1
6 8640 1 1 46 ILE HD11 H -15.531 6.178 -24.065 1.00 . A A . 188 ILE HD11 1 1
6 8641 1 1 46 ILE HD12 H -14.305 5.229 -23.222 1.00 . A A . 188 ILE HD12 1 1
6 8642 1 1 46 ILE HD13 H -16.016 4.870 -22.985 1.00 . A A . 188 ILE HD13 1 1
6 8643 1 1 46 ILE HG12 H -15.357 4.787 -25.768 1.00 . A A . 188 ILE HG12 1 1
6 8644 1 1 46 ILE HG13 H -16.054 3.534 -24.746 1.00 . A A . 188 ILE HG13 1 1
6 8645 1 1 46 ILE HG21 H -13.025 3.001 -23.043 1.00 . A A . 188 ILE HG21 1 1
6 8646 1 1 46 ILE HG22 H -13.420 1.570 -23.994 1.00 . A A . 188 ILE HG22 1 1
6 8647 1 1 46 ILE HG23 H -14.701 2.472 -23.188 1.00 . A A . 188 ILE HG23 1 1
6 8648 1 1 46 ILE N N -13.051 5.682 -25.572 1.00 . A A . 188 ILE N 1 1
6 8649 1 1 46 ILE O O -10.966 4.425 -26.799 1.00 . A A . 188 ILE O 1 1
6 8650 1 1 47 VAL C C -11.292 1.466 -28.351 1.00 . A A . 189 VAL C 1 1
6 8651 1 1 47 VAL CA C -10.674 1.675 -26.985 1.00 . A A . 189 VAL CA 1 1
6 8652 1 1 47 VAL CB C -10.282 0.305 -26.396 1.00 . A A . 189 VAL CB 1 1
6 8653 1 1 47 VAL CG1 C -9.213 -0.366 -27.251 1.00 . A A . 189 VAL CG1 1 1
6 8654 1 1 47 VAL CG2 C -9.810 0.456 -24.954 1.00 . A A . 189 VAL CG2 1 1
6 8655 1 1 47 VAL H H -12.170 1.867 -25.508 1.00 . A A . 189 VAL H 1 1
6 8656 1 1 47 VAL HA H -9.775 2.258 -27.110 1.00 . A A . 189 VAL HA 1 1
6 8657 1 1 47 VAL HB H -11.158 -0.327 -26.398 1.00 . A A . 189 VAL HB 1 1
6 8658 1 1 47 VAL HG11 H -8.799 0.354 -27.941 1.00 . A A . 189 VAL HG11 1 1
6 8659 1 1 47 VAL HG12 H -9.656 -1.181 -27.804 1.00 . A A . 189 VAL HG12 1 1
6 8660 1 1 47 VAL HG13 H -8.426 -0.747 -26.617 1.00 . A A . 189 VAL HG13 1 1
6 8661 1 1 47 VAL HG21 H -10.119 1.417 -24.570 1.00 . A A . 189 VAL HG21 1 1
6 8662 1 1 47 VAL HG22 H -8.732 0.386 -24.918 1.00 . A A . 189 VAL HG22 1 1
6 8663 1 1 47 VAL HG23 H -10.241 -0.327 -24.349 1.00 . A A . 189 VAL HG23 1 1
6 8664 1 1 47 VAL N N -11.596 2.385 -26.103 1.00 . A A . 189 VAL N 1 1
6 8665 1 1 47 VAL O O -12.475 1.154 -28.482 1.00 . A A . 189 VAL O 1 1
6 8666 1 1 48 VAL C C -10.728 0.028 -31.126 1.00 . A A . 190 VAL C 1 1
6 8667 1 1 48 VAL CA C -10.888 1.481 -30.745 1.00 . A A . 190 VAL CA 1 1
6 8668 1 1 48 VAL CB C -10.046 2.330 -31.734 1.00 . A A . 190 VAL CB 1 1
6 8669 1 1 48 VAL CG1 C -10.887 2.773 -32.917 1.00 . A A . 190 VAL CG1 1 1
6 8670 1 1 48 VAL CG2 C -9.394 3.536 -31.063 1.00 . A A . 190 VAL CG2 1 1
6 8671 1 1 48 VAL H H -9.530 1.890 -29.181 1.00 . A A . 190 VAL H 1 1
6 8672 1 1 48 VAL HA H -11.921 1.767 -30.831 1.00 . A A . 190 VAL HA 1 1
6 8673 1 1 48 VAL HB H -9.263 1.701 -32.111 1.00 . A A . 190 VAL HB 1 1
6 8674 1 1 48 VAL HG11 H -11.095 3.832 -32.830 1.00 . A A . 190 VAL HG11 1 1
6 8675 1 1 48 VAL HG12 H -11.815 2.222 -32.928 1.00 . A A . 190 VAL HG12 1 1
6 8676 1 1 48 VAL HG13 H -10.341 2.581 -33.833 1.00 . A A . 190 VAL HG13 1 1
6 8677 1 1 48 VAL HG21 H -9.823 3.681 -30.089 1.00 . A A . 190 VAL HG21 1 1
6 8678 1 1 48 VAL HG22 H -9.558 4.421 -31.661 1.00 . A A . 190 VAL HG22 1 1
6 8679 1 1 48 VAL HG23 H -8.332 3.367 -30.964 1.00 . A A . 190 VAL HG23 1 1
6 8680 1 1 48 VAL N N -10.463 1.643 -29.365 1.00 . A A . 190 VAL N 1 1
6 8681 1 1 48 VAL O O -11.578 -0.563 -31.789 1.00 . A A . 190 VAL O 1 1
6 8682 1 1 49 TYR C C -8.117 -2.404 -30.152 1.00 . A A . 191 TYR C 1 1
6 8683 1 1 49 TYR CA C -9.334 -1.936 -30.941 1.00 . A A . 191 TYR CA 1 1
6 8684 1 1 49 TYR CB C -9.125 -2.182 -32.432 1.00 . A A . 191 TYR CB 1 1
6 8685 1 1 49 TYR CD1 C -11.180 -3.376 -33.269 1.00 . A A . 191 TYR CD1 1 1
6 8686 1 1 49 TYR CD2 C -9.202 -4.653 -32.904 1.00 . A A . 191 TYR CD2 1 1
6 8687 1 1 49 TYR CE1 C -11.854 -4.517 -33.651 1.00 . A A . 191 TYR CE1 1 1
6 8688 1 1 49 TYR CE2 C -9.866 -5.798 -33.290 1.00 . A A . 191 TYR CE2 1 1
6 8689 1 1 49 TYR CG C -9.845 -3.424 -32.891 1.00 . A A . 191 TYR CG 1 1
6 8690 1 1 49 TYR CZ C -11.193 -5.727 -33.661 1.00 . A A . 191 TYR CZ 1 1
6 8691 1 1 49 TYR H H -9.002 -0.003 -30.119 1.00 . A A . 191 TYR H 1 1
6 8692 1 1 49 TYR HA H -10.195 -2.502 -30.634 1.00 . A A . 191 TYR HA 1 1
6 8693 1 1 49 TYR HB2 H -9.507 -1.339 -32.992 1.00 . A A . 191 TYR HB2 1 1
6 8694 1 1 49 TYR HB3 H -8.072 -2.305 -32.635 1.00 . A A . 191 TYR HB3 1 1
6 8695 1 1 49 TYR HD1 H -8.164 -4.706 -32.612 1.00 . A A . 191 TYR HD1 1 1
6 8696 1 1 49 TYR HD2 H -11.692 -2.425 -33.263 1.00 . A A . 191 TYR HD2 1 1
6 8697 1 1 49 TYR HE1 H -9.348 -6.746 -33.299 1.00 . A A . 191 TYR HE1 1 1
6 8698 1 1 49 TYR HE2 H -12.893 -4.460 -33.938 1.00 . A A . 191 TYR HE2 1 1
6 8699 1 1 49 TYR HH H -11.369 -7.310 -34.738 1.00 . A A . 191 TYR HH 1 1
6 8700 1 1 49 TYR N N -9.626 -0.541 -30.673 1.00 . A A . 191 TYR N 1 1
6 8701 1 1 49 TYR O O -7.217 -1.617 -29.861 1.00 . A A . 191 TYR O 1 1
6 8702 1 1 49 TYR OH O -11.861 -6.869 -34.041 1.00 . A A . 191 TYR OH 1 1
6 8703 1 1 50 GLU C C -6.536 -5.587 -29.636 1.00 . A A . 192 GLU C 1 1
6 8704 1 1 50 GLU CA C -6.975 -4.247 -29.056 1.00 . A A . 192 GLU CA 1 1
6 8705 1 1 50 GLU CB C -7.349 -4.422 -27.591 1.00 . A A . 192 GLU CB 1 1
6 8706 1 1 50 GLU CD C -7.843 -3.259 -25.405 1.00 . A A . 192 GLU CD 1 1
6 8707 1 1 50 GLU CG C -7.795 -3.137 -26.916 1.00 . A A . 192 GLU CG 1 1
6 8708 1 1 50 GLU H H -8.835 -4.270 -30.070 1.00 . A A . 192 GLU H 1 1
6 8709 1 1 50 GLU HA H -6.155 -3.554 -29.122 1.00 . A A . 192 GLU HA 1 1
6 8710 1 1 50 GLU HB2 H -8.148 -5.132 -27.530 1.00 . A A . 192 GLU HB2 1 1
6 8711 1 1 50 GLU HB3 H -6.493 -4.806 -27.056 1.00 . A A . 192 GLU HB3 1 1
6 8712 1 1 50 GLU HG2 H -7.105 -2.350 -27.177 1.00 . A A . 192 GLU HG2 1 1
6 8713 1 1 50 GLU HG3 H -8.782 -2.884 -27.273 1.00 . A A . 192 GLU HG3 1 1
6 8714 1 1 50 GLU N N -8.091 -3.687 -29.809 1.00 . A A . 192 GLU N 1 1
6 8715 1 1 50 GLU O O -7.253 -6.204 -30.424 1.00 . A A . 192 GLU O 1 1
6 8716 1 1 50 GLU OE1 O -8.826 -3.827 -24.886 1.00 . A A . 192 GLU OE1 1 1
6 8717 1 1 50 GLU OE2 O -6.895 -2.788 -24.743 1.00 . A A . 192 GLU OE2 1 1
6 8718 1 1 51 GLY C C -3.356 -7.122 -30.093 1.00 . A A . 193 GLY C 1 1
6 8719 1 1 51 GLY CA C -4.809 -7.278 -29.724 1.00 . A A . 193 GLY CA 1 1
6 8720 1 1 51 GLY H H -4.819 -5.479 -28.619 1.00 . A A . 193 GLY H 1 1
6 8721 1 1 51 GLY HA2 H -4.902 -8.028 -28.950 1.00 . A A . 193 GLY HA2 1 1
6 8722 1 1 51 GLY HA3 H -5.363 -7.594 -30.594 1.00 . A A . 193 GLY HA3 1 1
6 8723 1 1 51 GLY N N -5.348 -6.024 -29.241 1.00 . A A . 193 GLY N 1 1
6 8724 1 1 51 GLY O O -2.716 -6.179 -29.647 1.00 . A A . 193 GLY O 1 1
6 8725 1 1 52 GLU C C -1.345 -7.552 -32.765 1.00 . A A . 194 GLU C 1 1
6 8726 1 1 52 GLU CA C -1.442 -7.941 -31.322 1.00 . A A . 194 GLU CA 1 1
6 8727 1 1 52 GLU CB C -0.718 -9.261 -31.062 1.00 . A A . 194 GLU CB 1 1
6 8728 1 1 52 GLU CD C -1.195 -11.734 -31.276 1.00 . A A . 194 GLU CD 1 1
6 8729 1 1 52 GLU CG C -1.129 -10.396 -31.986 1.00 . A A . 194 GLU CG 1 1
6 8730 1 1 52 GLU H H -3.374 -8.761 -31.239 1.00 . A A . 194 GLU H 1 1
6 8731 1 1 52 GLU HA H -0.966 -7.154 -30.765 1.00 . A A . 194 GLU HA 1 1
6 8732 1 1 52 GLU HB2 H 0.332 -9.099 -31.180 1.00 . A A . 194 GLU HB2 1 1
6 8733 1 1 52 GLU HB3 H -0.913 -9.568 -30.049 1.00 . A A . 194 GLU HB3 1 1
6 8734 1 1 52 GLU HG2 H -2.100 -10.172 -32.394 1.00 . A A . 194 GLU HG2 1 1
6 8735 1 1 52 GLU HG3 H -0.410 -10.466 -32.789 1.00 . A A . 194 GLU HG3 1 1
6 8736 1 1 52 GLU N N -2.827 -8.026 -30.906 1.00 . A A . 194 GLU N 1 1
6 8737 1 1 52 GLU O O -2.352 -7.281 -33.420 1.00 . A A . 194 GLU O 1 1
6 8738 1 1 52 GLU OE1 O -0.448 -11.921 -30.292 1.00 . A A . 194 GLU OE1 1 1
6 8739 1 1 52 GLU OE2 O -1.992 -12.594 -31.704 1.00 . A A . 194 GLU OE2 1 1
6 8740 1 1 53 ILE C C 0.042 -8.287 -35.553 1.00 . A A . 195 ILE C 1 1
6 8741 1 1 53 ILE CA C 0.093 -7.081 -34.609 1.00 . A A . 195 ILE CA 1 1
6 8742 1 1 53 ILE CB C 1.426 -6.279 -34.759 1.00 . A A . 195 ILE CB 1 1
6 8743 1 1 53 ILE CD1 C 1.848 -3.789 -35.023 1.00 . A A . 195 ILE CD1 1 1
6 8744 1 1 53 ILE CG1 C 1.201 -5.025 -35.606 1.00 . A A . 195 ILE CG1 1 1
6 8745 1 1 53 ILE CG2 C 2.576 -7.110 -35.342 1.00 . A A . 195 ILE CG2 1 1
6 8746 1 1 53 ILE H H 0.643 -7.687 -32.670 1.00 . A A . 195 ILE H 1 1
6 8747 1 1 53 ILE HA H -0.717 -6.412 -34.836 1.00 . A A . 195 ILE HA 1 1
6 8748 1 1 53 ILE HB H 1.724 -5.967 -33.772 1.00 . A A . 195 ILE HB 1 1
6 8749 1 1 53 ILE HD11 H 2.573 -4.081 -34.277 1.00 . A A . 195 ILE HD11 1 1
6 8750 1 1 53 ILE HD12 H 1.093 -3.167 -34.568 1.00 . A A . 195 ILE HD12 1 1
6 8751 1 1 53 ILE HD13 H 2.343 -3.238 -35.808 1.00 . A A . 195 ILE HD13 1 1
6 8752 1 1 53 ILE HG12 H 1.612 -5.182 -36.592 1.00 . A A . 195 ILE HG12 1 1
6 8753 1 1 53 ILE HG13 H 0.141 -4.836 -35.690 1.00 . A A . 195 ILE HG13 1 1
6 8754 1 1 53 ILE HG21 H 2.295 -7.484 -36.318 1.00 . A A . 195 ILE HG21 1 1
6 8755 1 1 53 ILE HG22 H 2.790 -7.940 -34.686 1.00 . A A . 195 ILE HG22 1 1
6 8756 1 1 53 ILE HG23 H 3.453 -6.487 -35.436 1.00 . A A . 195 ILE HG23 1 1
6 8757 1 1 53 ILE N N -0.123 -7.486 -33.250 1.00 . A A . 195 ILE N 1 1
6 8758 1 1 53 ILE O O 0.419 -9.396 -35.173 1.00 . A A . 195 ILE O 1 1
6 8759 1 1 54 ASP C C 0.858 -9.207 -38.512 1.00 . A A . 196 ASP C 1 1
6 8760 1 1 54 ASP CA C -0.467 -9.135 -37.765 1.00 . A A . 196 ASP CA 1 1
6 8761 1 1 54 ASP CB C -1.616 -8.908 -38.750 1.00 . A A . 196 ASP CB 1 1
6 8762 1 1 54 ASP CG C -2.329 -10.196 -39.113 1.00 . A A . 196 ASP CG 1 1
6 8763 1 1 54 ASP H H -0.675 -7.158 -37.038 1.00 . A A . 196 ASP H 1 1
6 8764 1 1 54 ASP HA H -0.629 -10.064 -37.237 1.00 . A A . 196 ASP HA 1 1
6 8765 1 1 54 ASP HB2 H -2.332 -8.236 -38.308 1.00 . A A . 196 ASP HB2 1 1
6 8766 1 1 54 ASP HB3 H -1.226 -8.467 -39.656 1.00 . A A . 196 ASP HB3 1 1
6 8767 1 1 54 ASP N N -0.403 -8.064 -36.781 1.00 . A A . 196 ASP N 1 1
6 8768 1 1 54 ASP O O 1.508 -10.252 -38.554 1.00 . A A . 196 ASP O 1 1
6 8769 1 1 54 ASP OD1 O -1.724 -11.277 -38.949 1.00 . A A . 196 ASP OD1 1 1
6 8770 1 1 54 ASP OD2 O -3.493 -10.124 -39.559 1.00 . A A . 196 ASP OD2 1 1
6 8771 1 1 55 SER C C 3.089 -6.578 -39.768 1.00 . A A . 197 SER C 1 1
6 8772 1 1 55 SER CA C 2.516 -7.994 -39.817 1.00 . A A . 197 SER CA 1 1
6 8773 1 1 55 SER CB C 2.323 -8.434 -41.268 1.00 . A A . 197 SER CB 1 1
6 8774 1 1 55 SER H H 0.701 -7.275 -39.006 1.00 . A A . 197 SER H 1 1
6 8775 1 1 55 SER HA H 3.214 -8.662 -39.335 1.00 . A A . 197 SER HA 1 1
6 8776 1 1 55 SER HB2 H 2.043 -7.581 -41.868 1.00 . A A . 197 SER HB2 1 1
6 8777 1 1 55 SER HB3 H 3.248 -8.849 -41.643 1.00 . A A . 197 SER HB3 1 1
6 8778 1 1 55 SER HG H 1.242 -9.716 -42.283 1.00 . A A . 197 SER HG 1 1
6 8779 1 1 55 SER N N 1.259 -8.076 -39.087 1.00 . A A . 197 SER N 1 1
6 8780 1 1 55 SER O O 2.350 -5.601 -39.635 1.00 . A A . 197 SER O 1 1
6 8781 1 1 55 SER OG O 1.307 -9.417 -41.373 1.00 . A A . 197 SER OG 1 1
6 8782 1 1 56 LEU C C 5.908 -4.983 -41.121 1.00 . A A . 198 LEU C 1 1
6 8783 1 1 56 LEU CA C 5.099 -5.192 -39.852 1.00 . A A . 198 LEU CA 1 1
6 8784 1 1 56 LEU CB C 6.009 -5.104 -38.621 1.00 . A A . 198 LEU CB 1 1
6 8785 1 1 56 LEU CD1 C 5.832 -2.604 -38.534 1.00 . A A . 198 LEU CD1 1 1
6 8786 1 1 56 LEU CD2 C 4.437 -4.013 -37.007 1.00 . A A . 198 LEU CD2 1 1
6 8787 1 1 56 LEU CG C 5.770 -3.890 -37.727 1.00 . A A . 198 LEU CG 1 1
6 8788 1 1 56 LEU H H 4.941 -7.299 -39.985 1.00 . A A . 198 LEU H 1 1
6 8789 1 1 56 LEU HA H 4.356 -4.410 -39.794 1.00 . A A . 198 LEU HA 1 1
6 8790 1 1 56 LEU HB2 H 5.858 -5.992 -38.029 1.00 . A A . 198 LEU HB2 1 1
6 8791 1 1 56 LEU HB3 H 7.038 -5.083 -38.950 1.00 . A A . 198 LEU HB3 1 1
6 8792 1 1 56 LEU HD11 H 5.658 -1.760 -37.882 1.00 . A A . 198 LEU HD11 1 1
6 8793 1 1 56 LEU HD12 H 5.077 -2.623 -39.305 1.00 . A A . 198 LEU HD12 1 1
6 8794 1 1 56 LEU HD13 H 6.807 -2.512 -38.988 1.00 . A A . 198 LEU HD13 1 1
6 8795 1 1 56 LEU HD21 H 3.730 -4.524 -37.643 1.00 . A A . 198 LEU HD21 1 1
6 8796 1 1 56 LEU HD22 H 4.065 -3.027 -36.772 1.00 . A A . 198 LEU HD22 1 1
6 8797 1 1 56 LEU HD23 H 4.571 -4.574 -36.094 1.00 . A A . 198 LEU HD23 1 1
6 8798 1 1 56 LEU HG H 6.546 -3.849 -36.983 1.00 . A A . 198 LEU HG 1 1
6 8799 1 1 56 LEU N N 4.412 -6.480 -39.879 1.00 . A A . 198 LEU N 1 1
6 8800 1 1 56 LEU O O 6.987 -5.552 -41.288 1.00 . A A . 198 LEU O 1 1
6 8801 1 1 57 LYS C C 5.990 -2.369 -43.556 1.00 . A A . 199 LYS C 1 1
6 8802 1 1 57 LYS CA C 6.049 -3.860 -43.263 1.00 . A A . 199 LYS CA 1 1
6 8803 1 1 57 LYS CB C 5.414 -4.646 -44.410 1.00 . A A . 199 LYS CB 1 1
6 8804 1 1 57 LYS CD C 4.248 -6.775 -45.065 1.00 . A A . 199 LYS CD 1 1
6 8805 1 1 57 LYS CE C 4.690 -6.655 -46.518 1.00 . A A . 199 LYS CE 1 1
6 8806 1 1 57 LYS CG C 5.245 -6.128 -44.115 1.00 . A A . 199 LYS CG 1 1
6 8807 1 1 57 LYS H H 4.518 -3.731 -41.815 1.00 . A A . 199 LYS H 1 1
6 8808 1 1 57 LYS HA H 7.085 -4.153 -43.162 1.00 . A A . 199 LYS HA 1 1
6 8809 1 1 57 LYS HB2 H 4.439 -4.230 -44.620 1.00 . A A . 199 LYS HB2 1 1
6 8810 1 1 57 LYS HB3 H 6.034 -4.545 -45.288 1.00 . A A . 199 LYS HB3 1 1
6 8811 1 1 57 LYS HD2 H 4.156 -7.822 -44.816 1.00 . A A . 199 LYS HD2 1 1
6 8812 1 1 57 LYS HD3 H 3.290 -6.290 -44.949 1.00 . A A . 199 LYS HD3 1 1
6 8813 1 1 57 LYS HE2 H 5.602 -6.077 -46.561 1.00 . A A . 199 LYS HE2 1 1
6 8814 1 1 57 LYS HE3 H 4.874 -7.645 -46.907 1.00 . A A . 199 LYS HE3 1 1
6 8815 1 1 57 LYS HG2 H 6.200 -6.618 -44.223 1.00 . A A . 199 LYS HG2 1 1
6 8816 1 1 57 LYS HG3 H 4.891 -6.245 -43.101 1.00 . A A . 199 LYS HG3 1 1
6 8817 1 1 57 LYS HZ1 H 3.087 -5.341 -46.778 1.00 . A A . 199 LYS HZ1 1 1
6 8818 1 1 57 LYS HZ2 H 3.029 -6.701 -47.783 1.00 . A A . 199 LYS HZ2 1 1
6 8819 1 1 57 LYS HZ3 H 4.111 -5.446 -48.120 1.00 . A A . 199 LYS HZ3 1 1
6 8820 1 1 57 LYS N N 5.379 -4.157 -42.010 1.00 . A A . 199 LYS N 1 1
6 8821 1 1 57 LYS NZ N 3.657 -5.989 -47.358 1.00 . A A . 199 LYS NZ 1 1
6 8822 1 1 57 LYS O O 4.913 -1.778 -43.631 1.00 . A A . 199 LYS O 1 1
6 8823 1 1 58 ARG C C 7.192 -0.107 -45.514 1.00 . A A . 200 ARG C 1 1
6 8824 1 1 58 ARG CA C 7.254 -0.345 -44.007 1.00 . A A . 200 ARG CA 1 1
6 8825 1 1 58 ARG CB C 8.558 0.213 -43.422 1.00 . A A . 200 ARG CB 1 1
6 8826 1 1 58 ARG CD C 9.713 2.409 -42.998 1.00 . A A . 200 ARG CD 1 1
6 8827 1 1 58 ARG CG C 8.420 1.618 -42.859 1.00 . A A . 200 ARG CG 1 1
6 8828 1 1 58 ARG CZ C 11.681 2.882 -41.581 1.00 . A A . 200 ARG CZ 1 1
6 8829 1 1 58 ARG H H 7.980 -2.300 -43.645 1.00 . A A . 200 ARG H 1 1
6 8830 1 1 58 ARG HA H 6.418 0.150 -43.541 1.00 . A A . 200 ARG HA 1 1
6 8831 1 1 58 ARG HB2 H 8.889 -0.439 -42.626 1.00 . A A . 200 ARG HB2 1 1
6 8832 1 1 58 ARG HB3 H 9.309 0.230 -44.198 1.00 . A A . 200 ARG HB3 1 1
6 8833 1 1 58 ARG HD2 H 10.375 1.884 -43.672 1.00 . A A . 200 ARG HD2 1 1
6 8834 1 1 58 ARG HD3 H 9.483 3.381 -43.408 1.00 . A A . 200 ARG HD3 1 1
6 8835 1 1 58 ARG HE H 9.848 2.473 -40.902 1.00 . A A . 200 ARG HE 1 1
6 8836 1 1 58 ARG HG2 H 7.637 2.135 -43.395 1.00 . A A . 200 ARG HG2 1 1
6 8837 1 1 58 ARG HG3 H 8.160 1.552 -41.813 1.00 . A A . 200 ARG HG3 1 1
6 8838 1 1 58 ARG HH11 H 12.067 2.936 -43.568 1.00 . A A . 200 ARG HH11 1 1
6 8839 1 1 58 ARG HH12 H 13.420 3.264 -42.540 1.00 . A A . 200 ARG HH12 1 1
6 8840 1 1 58 ARG HH21 H 11.632 2.905 -39.561 1.00 . A A . 200 ARG HH21 1 1
6 8841 1 1 58 ARG HH22 H 13.175 3.247 -40.270 1.00 . A A . 200 ARG HH22 1 1
6 8842 1 1 58 ARG N N 7.158 -1.770 -43.721 1.00 . A A . 200 ARG N 1 1
6 8843 1 1 58 ARG NE N 10.388 2.584 -41.713 1.00 . A A . 200 ARG NE 1 1
6 8844 1 1 58 ARG NH1 N 12.452 3.039 -42.651 1.00 . A A . 200 ARG NH1 1 1
6 8845 1 1 58 ARG NH2 N 12.205 3.023 -40.372 1.00 . A A . 200 ARG NH2 1 1
6 8846 1 1 58 ARG O O 6.710 -0.958 -46.261 1.00 . A A . 200 ARG O 1 1
6 8847 1 1 59 TYR C C 8.919 0.826 -48.078 1.00 . A A . 201 TYR C 1 1
6 8848 1 1 59 TYR CA C 7.669 1.369 -47.379 1.00 . A A . 201 TYR CA 1 1
6 8849 1 1 59 TYR CB C 7.579 2.883 -47.574 1.00 . A A . 201 TYR CB 1 1
6 8850 1 1 59 TYR CD1 C 6.049 2.972 -49.580 1.00 . A A . 201 TYR CD1 1 1
6 8851 1 1 59 TYR CD2 C 8.190 4.006 -49.750 1.00 . A A . 201 TYR CD2 1 1
6 8852 1 1 59 TYR CE1 C 5.761 3.347 -50.879 1.00 . A A . 201 TYR CE1 1 1
6 8853 1 1 59 TYR CE2 C 7.909 4.384 -51.049 1.00 . A A . 201 TYR CE2 1 1
6 8854 1 1 59 TYR CG C 7.267 3.295 -48.995 1.00 . A A . 201 TYR CG 1 1
6 8855 1 1 59 TYR CZ C 6.693 4.052 -51.609 1.00 . A A . 201 TYR CZ 1 1
6 8856 1 1 59 TYR H H 8.047 1.688 -45.329 1.00 . A A . 201 TYR H 1 1
6 8857 1 1 59 TYR HA H 6.799 0.908 -47.812 1.00 . A A . 201 TYR HA 1 1
6 8858 1 1 59 TYR HB2 H 6.801 3.276 -46.937 1.00 . A A . 201 TYR HB2 1 1
6 8859 1 1 59 TYR HB3 H 8.523 3.331 -47.298 1.00 . A A . 201 TYR HB3 1 1
6 8860 1 1 59 TYR HD1 H 5.321 2.420 -49.006 1.00 . A A . 201 TYR HD1 1 1
6 8861 1 1 59 TYR HD2 H 9.142 4.264 -49.310 1.00 . A A . 201 TYR HD2 1 1
6 8862 1 1 59 TYR HE1 H 4.808 3.087 -51.316 1.00 . A A . 201 TYR HE1 1 1
6 8863 1 1 59 TYR HE2 H 8.639 4.937 -51.621 1.00 . A A . 201 TYR HE2 1 1
6 8864 1 1 59 TYR HH H 7.196 4.334 -53.443 1.00 . A A . 201 TYR HH 1 1
6 8865 1 1 59 TYR N N 7.679 1.044 -45.961 1.00 . A A . 201 TYR N 1 1
6 8866 1 1 59 TYR O O 8.992 0.819 -49.307 1.00 . A A . 201 TYR O 1 1
6 8867 1 1 59 TYR OH O 6.409 4.428 -52.902 1.00 . A A . 201 TYR OH 1 1
6 8868 1 1 60 LYS C C 11.077 -1.709 -47.847 1.00 . A A . 202 LYS C 1 1
6 8869 1 1 60 LYS CA C 11.116 -0.181 -47.836 1.00 . A A . 202 LYS CA 1 1
6 8870 1 1 60 LYS CB C 12.287 0.323 -47.003 1.00 . A A . 202 LYS CB 1 1
6 8871 1 1 60 LYS CD C 14.501 0.164 -48.189 1.00 . A A . 202 LYS CD 1 1
6 8872 1 1 60 LYS CE C 14.872 0.314 -49.657 1.00 . A A . 202 LYS CE 1 1
6 8873 1 1 60 LYS CG C 13.339 1.071 -47.807 1.00 . A A . 202 LYS CG 1 1
6 8874 1 1 60 LYS H H 9.800 0.384 -46.325 1.00 . A A . 202 LYS H 1 1
6 8875 1 1 60 LYS HA H 11.226 0.175 -48.847 1.00 . A A . 202 LYS HA 1 1
6 8876 1 1 60 LYS HB2 H 11.903 0.996 -46.248 1.00 . A A . 202 LYS HB2 1 1
6 8877 1 1 60 LYS HB3 H 12.747 -0.510 -46.516 1.00 . A A . 202 LYS HB3 1 1
6 8878 1 1 60 LYS HD2 H 15.359 0.422 -47.586 1.00 . A A . 202 LYS HD2 1 1
6 8879 1 1 60 LYS HD3 H 14.224 -0.863 -48.001 1.00 . A A . 202 LYS HD3 1 1
6 8880 1 1 60 LYS HE2 H 15.287 -0.618 -50.008 1.00 . A A . 202 LYS HE2 1 1
6 8881 1 1 60 LYS HE3 H 13.978 0.542 -50.218 1.00 . A A . 202 LYS HE3 1 1
6 8882 1 1 60 LYS HG2 H 12.882 1.455 -48.706 1.00 . A A . 202 LYS HG2 1 1
6 8883 1 1 60 LYS HG3 H 13.714 1.891 -47.213 1.00 . A A . 202 LYS HG3 1 1
6 8884 1 1 60 LYS HZ1 H 15.637 2.220 -49.276 1.00 . A A . 202 LYS HZ1 1 1
6 8885 1 1 60 LYS HZ2 H 15.866 1.695 -50.868 1.00 . A A . 202 LYS HZ2 1 1
6 8886 1 1 60 LYS HZ3 H 16.820 1.063 -49.623 1.00 . A A . 202 LYS HZ3 1 1
6 8887 1 1 60 LYS N N 9.896 0.363 -47.296 1.00 . A A . 202 LYS N 1 1
6 8888 1 1 60 LYS NZ N 15.869 1.399 -49.871 1.00 . A A . 202 LYS NZ 1 1
6 8889 1 1 60 LYS O O 11.191 -2.333 -48.902 1.00 . A A . 202 LYS O 1 1
6 8890 1 1 61 ASP C C 10.034 -4.180 -45.342 1.00 . A A . 203 ASP C 1 1
6 8891 1 1 61 ASP CA C 10.863 -3.758 -46.551 1.00 . A A . 203 ASP CA 1 1
6 8892 1 1 61 ASP CB C 12.277 -4.336 -46.445 1.00 . A A . 203 ASP CB 1 1
6 8893 1 1 61 ASP CG C 13.209 -3.786 -47.507 1.00 . A A . 203 ASP CG 1 1
6 8894 1 1 61 ASP H H 10.821 -1.764 -45.857 1.00 . A A . 203 ASP H 1 1
6 8895 1 1 61 ASP HA H 10.394 -4.139 -47.442 1.00 . A A . 203 ASP HA 1 1
6 8896 1 1 61 ASP HB2 H 12.686 -4.096 -45.475 1.00 . A A . 203 ASP HB2 1 1
6 8897 1 1 61 ASP HB3 H 12.230 -5.409 -46.555 1.00 . A A . 203 ASP HB3 1 1
6 8898 1 1 61 ASP N N 10.915 -2.309 -46.667 1.00 . A A . 203 ASP N 1 1
6 8899 1 1 61 ASP O O 9.362 -3.357 -44.720 1.00 . A A . 203 ASP O 1 1
6 8900 1 1 61 ASP OD1 O 13.008 -4.107 -48.697 1.00 . A A . 203 ASP OD1 1 1
6 8901 1 1 61 ASP OD2 O 14.141 -3.035 -47.148 1.00 . A A . 203 ASP OD2 1 1
6 8902 1 1 62 ASP C C 10.221 -5.918 -42.607 1.00 . A A . 204 ASP C 1 1
6 8903 1 1 62 ASP CA C 9.366 -5.995 -43.871 1.00 . A A . 204 ASP CA 1 1
6 8904 1 1 62 ASP CB C 8.945 -7.443 -44.137 1.00 . A A . 204 ASP CB 1 1
6 8905 1 1 62 ASP CG C 8.230 -7.602 -45.463 1.00 . A A . 204 ASP CG 1 1
6 8906 1 1 62 ASP H H 10.652 -6.068 -45.537 1.00 . A A . 204 ASP H 1 1
6 8907 1 1 62 ASP HA H 8.489 -5.393 -43.736 1.00 . A A . 204 ASP HA 1 1
6 8908 1 1 62 ASP HB2 H 9.822 -8.072 -44.144 1.00 . A A . 204 ASP HB2 1 1
6 8909 1 1 62 ASP HB3 H 8.280 -7.769 -43.348 1.00 . A A . 204 ASP HB3 1 1
6 8910 1 1 62 ASP N N 10.097 -5.465 -45.009 1.00 . A A . 204 ASP N 1 1
6 8911 1 1 62 ASP O O 10.680 -6.936 -42.090 1.00 . A A . 204 ASP O 1 1
6 8912 1 1 62 ASP OD1 O 7.736 -6.587 -45.998 1.00 . A A . 204 ASP OD1 1 1
6 8913 1 1 62 ASP OD2 O 8.162 -8.743 -45.968 1.00 . A A . 204 ASP OD2 1 1
6 8914 1 1 63 VAL C C 10.661 -5.147 -39.721 1.00 . A A . 205 VAL C 1 1
6 8915 1 1 63 VAL CA C 11.258 -4.494 -40.929 1.00 . A A . 205 VAL CA 1 1
6 8916 1 1 63 VAL CB C 11.506 -3.004 -40.630 1.00 . A A . 205 VAL CB 1 1
6 8917 1 1 63 VAL CG1 C 12.275 -2.349 -41.766 1.00 . A A . 205 VAL CG1 1 1
6 8918 1 1 63 VAL CG2 C 10.193 -2.283 -40.377 1.00 . A A . 205 VAL CG2 1 1
6 8919 1 1 63 VAL H H 10.062 -3.921 -42.581 1.00 . A A . 205 VAL H 1 1
6 8920 1 1 63 VAL HA H 12.199 -4.966 -41.089 1.00 . A A . 205 VAL HA 1 1
6 8921 1 1 63 VAL HB H 12.105 -2.936 -39.730 1.00 . A A . 205 VAL HB 1 1
6 8922 1 1 63 VAL HG11 H 11.912 -2.725 -42.710 1.00 . A A . 205 VAL HG11 1 1
6 8923 1 1 63 VAL HG12 H 13.326 -2.576 -41.668 1.00 . A A . 205 VAL HG12 1 1
6 8924 1 1 63 VAL HG13 H 12.134 -1.279 -41.726 1.00 . A A . 205 VAL HG13 1 1
6 8925 1 1 63 VAL HG21 H 10.251 -1.278 -40.767 1.00 . A A . 205 VAL HG21 1 1
6 8926 1 1 63 VAL HG22 H 10.003 -2.249 -39.315 1.00 . A A . 205 VAL HG22 1 1
6 8927 1 1 63 VAL HG23 H 9.393 -2.816 -40.869 1.00 . A A . 205 VAL HG23 1 1
6 8928 1 1 63 VAL N N 10.444 -4.699 -42.122 1.00 . A A . 205 VAL N 1 1
6 8929 1 1 63 VAL O O 9.499 -5.554 -39.717 1.00 . A A . 205 VAL O 1 1
6 8930 1 1 64 ARG C C 10.426 -4.881 -36.528 1.00 . A A . 206 ARG C 1 1
6 8931 1 1 64 ARG CA C 11.049 -5.889 -37.479 1.00 . A A . 206 ARG CA 1 1
6 8932 1 1 64 ARG CB C 12.200 -6.633 -36.797 1.00 . A A . 206 ARG CB 1 1
6 8933 1 1 64 ARG CD C 13.096 -8.946 -36.376 1.00 . A A . 206 ARG CD 1 1
6 8934 1 1 64 ARG CG C 11.855 -8.076 -36.479 1.00 . A A . 206 ARG CG 1 1
6 8935 1 1 64 ARG CZ C 15.261 -9.163 -37.545 1.00 . A A . 206 ARG CZ 1 1
6 8936 1 1 64 ARG H H 12.403 -4.931 -38.764 1.00 . A A . 206 ARG H 1 1
6 8937 1 1 64 ARG HA H 10.302 -6.606 -37.763 1.00 . A A . 206 ARG HA 1 1
6 8938 1 1 64 ARG HB2 H 13.061 -6.621 -37.447 1.00 . A A . 206 ARG HB2 1 1
6 8939 1 1 64 ARG HB3 H 12.449 -6.133 -35.869 1.00 . A A . 206 ARG HB3 1 1
6 8940 1 1 64 ARG HD2 H 13.628 -8.687 -35.474 1.00 . A A . 206 ARG HD2 1 1
6 8941 1 1 64 ARG HD3 H 12.787 -9.981 -36.328 1.00 . A A . 206 ARG HD3 1 1
6 8942 1 1 64 ARG HE H 13.617 -8.333 -38.317 1.00 . A A . 206 ARG HE 1 1
6 8943 1 1 64 ARG HG2 H 11.325 -8.107 -35.539 1.00 . A A . 206 ARG HG2 1 1
6 8944 1 1 64 ARG HG3 H 11.219 -8.463 -37.263 1.00 . A A . 206 ARG HG3 1 1
6 8945 1 1 64 ARG HH11 H 15.262 -9.917 -35.666 1.00 . A A . 206 ARG HH11 1 1
6 8946 1 1 64 ARG HH12 H 16.762 -10.050 -36.519 1.00 . A A . 206 ARG HH12 1 1
6 8947 1 1 64 ARG HH21 H 15.591 -8.512 -39.429 1.00 . A A . 206 ARG HH21 1 1
6 8948 1 1 64 ARG HH22 H 16.950 -9.253 -38.651 1.00 . A A . 206 ARG HH22 1 1
6 8949 1 1 64 ARG N N 11.483 -5.263 -38.692 1.00 . A A . 206 ARG N 1 1
6 8950 1 1 64 ARG NE N 13.987 -8.770 -37.521 1.00 . A A . 206 ARG NE 1 1
6 8951 1 1 64 ARG NH1 N 15.805 -9.759 -36.490 1.00 . A A . 206 ARG NH1 1 1
6 8952 1 1 64 ARG NH2 N 15.995 -8.959 -38.631 1.00 . A A . 206 ARG NH2 1 1
6 8953 1 1 64 ARG O O 9.417 -5.177 -35.915 1.00 . A A . 206 ARG O 1 1
6 8954 1 1 65 GLU C C 10.493 -1.280 -36.151 1.00 . A A . 207 GLU C 1 1
6 8955 1 1 65 GLU CA C 10.495 -2.664 -35.503 1.00 . A A . 207 GLU CA 1 1
6 8956 1 1 65 GLU CB C 11.313 -2.595 -34.206 1.00 . A A . 207 GLU CB 1 1
6 8957 1 1 65 GLU CD C 13.281 -4.164 -33.957 1.00 . A A . 207 GLU CD 1 1
6 8958 1 1 65 GLU CG C 11.803 -3.944 -33.699 1.00 . A A . 207 GLU CG 1 1
6 8959 1 1 65 GLU H H 11.834 -3.505 -36.933 1.00 . A A . 207 GLU H 1 1
6 8960 1 1 65 GLU HA H 9.479 -2.938 -35.254 1.00 . A A . 207 GLU HA 1 1
6 8961 1 1 65 GLU HB2 H 12.175 -1.967 -34.376 1.00 . A A . 207 GLU HB2 1 1
6 8962 1 1 65 GLU HB3 H 10.701 -2.142 -33.434 1.00 . A A . 207 GLU HB3 1 1
6 8963 1 1 65 GLU HG2 H 11.628 -4.000 -32.636 1.00 . A A . 207 GLU HG2 1 1
6 8964 1 1 65 GLU HG3 H 11.247 -4.725 -34.195 1.00 . A A . 207 GLU HG3 1 1
6 8965 1 1 65 GLU N N 11.025 -3.693 -36.407 1.00 . A A . 207 GLU N 1 1
6 8966 1 1 65 GLU O O 10.940 -1.105 -37.284 1.00 . A A . 207 GLU O 1 1
6 8967 1 1 65 GLU OE1 O 14.033 -3.168 -33.978 1.00 . A A . 207 GLU OE1 1 1
6 8968 1 1 65 GLU OE2 O 13.684 -5.331 -34.137 1.00 . A A . 207 GLU OE2 1 1
6 8969 1 1 66 VAL C C 10.027 2.032 -34.652 1.00 . A A . 208 VAL C 1 1
6 8970 1 1 66 VAL CA C 9.936 1.093 -35.853 1.00 . A A . 208 VAL CA 1 1
6 8971 1 1 66 VAL CB C 8.645 1.418 -36.650 1.00 . A A . 208 VAL CB 1 1
6 8972 1 1 66 VAL CG1 C 8.948 2.395 -37.777 1.00 . A A . 208 VAL CG1 1 1
6 8973 1 1 66 VAL CG2 C 7.982 0.159 -37.200 1.00 . A A . 208 VAL CG2 1 1
6 8974 1 1 66 VAL H H 9.671 -0.513 -34.499 1.00 . A A . 208 VAL H 1 1
6 8975 1 1 66 VAL HA H 10.781 1.270 -36.496 1.00 . A A . 208 VAL HA 1 1
6 8976 1 1 66 VAL HB H 7.953 1.895 -35.978 1.00 . A A . 208 VAL HB 1 1
6 8977 1 1 66 VAL HG11 H 9.382 3.296 -37.369 1.00 . A A . 208 VAL HG11 1 1
6 8978 1 1 66 VAL HG12 H 8.033 2.641 -38.297 1.00 . A A . 208 VAL HG12 1 1
6 8979 1 1 66 VAL HG13 H 9.643 1.942 -38.468 1.00 . A A . 208 VAL HG13 1 1
6 8980 1 1 66 VAL HG21 H 7.894 -0.575 -36.411 1.00 . A A . 208 VAL HG21 1 1
6 8981 1 1 66 VAL HG22 H 8.583 -0.243 -38.002 1.00 . A A . 208 VAL HG22 1 1
6 8982 1 1 66 VAL HG23 H 6.999 0.404 -37.573 1.00 . A A . 208 VAL HG23 1 1
6 8983 1 1 66 VAL N N 9.997 -0.298 -35.398 1.00 . A A . 208 VAL N 1 1
6 8984 1 1 66 VAL O O 9.021 2.316 -34.001 1.00 . A A . 208 VAL O 1 1
6 8985 1 1 67 ALA C C 11.985 4.744 -33.609 1.00 . A A . 209 ALA C 1 1
6 8986 1 1 67 ALA CA C 11.442 3.379 -33.198 1.00 . A A . 209 ALA CA 1 1
6 8987 1 1 67 ALA CB C 12.389 2.727 -32.207 1.00 . A A . 209 ALA CB 1 1
6 8988 1 1 67 ALA H H 12.007 2.224 -34.885 1.00 . A A . 209 ALA H 1 1
6 8989 1 1 67 ALA HA H 10.488 3.514 -32.706 1.00 . A A . 209 ALA HA 1 1
6 8990 1 1 67 ALA HB1 H 12.289 1.656 -32.272 1.00 . A A . 209 ALA HB1 1 1
6 8991 1 1 67 ALA HB2 H 12.147 3.053 -31.207 1.00 . A A . 209 ALA HB2 1 1
6 8992 1 1 67 ALA HB3 H 13.405 3.008 -32.442 1.00 . A A . 209 ALA HB3 1 1
6 8993 1 1 67 ALA N N 11.236 2.495 -34.343 1.00 . A A . 209 ALA N 1 1
6 8994 1 1 67 ALA O O 12.235 5.003 -34.786 1.00 . A A . 209 ALA O 1 1
6 8995 1 1 68 GLN C C 11.546 7.879 -33.284 1.00 . A A . 210 GLN C 1 1
6 8996 1 1 68 GLN CA C 12.668 6.975 -32.813 1.00 . A A . 210 GLN CA 1 1
6 8997 1 1 68 GLN CB C 13.836 7.005 -33.811 1.00 . A A . 210 GLN CB 1 1
6 8998 1 1 68 GLN CD C 14.858 9.308 -33.986 1.00 . A A . 210 GLN CD 1 1
6 8999 1 1 68 GLN CG C 14.974 7.919 -33.387 1.00 . A A . 210 GLN CG 1 1
6 9000 1 1 68 GLN H H 11.927 5.342 -31.705 1.00 . A A . 210 GLN H 1 1
6 9001 1 1 68 GLN HA H 13.018 7.336 -31.856 1.00 . A A . 210 GLN HA 1 1
6 9002 1 1 68 GLN HB2 H 14.229 6.004 -33.918 1.00 . A A . 210 GLN HB2 1 1
6 9003 1 1 68 GLN HB3 H 13.471 7.341 -34.770 1.00 . A A . 210 GLN HB3 1 1
6 9004 1 1 68 GLN HE21 H 14.004 9.981 -32.322 1.00 . A A . 210 GLN HE21 1 1
6 9005 1 1 68 GLN HE22 H 14.216 11.145 -33.580 1.00 . A A . 210 GLN HE22 1 1
6 9006 1 1 68 GLN HG2 H 14.967 8.007 -32.311 1.00 . A A . 210 GLN HG2 1 1
6 9007 1 1 68 GLN HG3 H 15.908 7.482 -33.706 1.00 . A A . 210 GLN HG3 1 1
6 9008 1 1 68 GLN N N 12.159 5.617 -32.611 1.00 . A A . 210 GLN N 1 1
6 9009 1 1 68 GLN NE2 N 14.303 10.238 -33.219 1.00 . A A . 210 GLN NE2 1 1
6 9010 1 1 68 GLN O O 11.057 8.725 -32.533 1.00 . A A . 210 GLN O 1 1
6 9011 1 1 68 GLN OE1 O 15.263 9.541 -35.125 1.00 . A A . 210 GLN OE1 1 1
6 9012 1 1 69 GLY C C 9.753 8.120 -36.508 1.00 . A A . 211 GLY C 1 1
6 9013 1 1 69 GLY CA C 10.053 8.476 -35.068 1.00 . A A . 211 GLY CA 1 1
6 9014 1 1 69 GLY H H 11.547 6.988 -35.069 1.00 . A A . 211 GLY H 1 1
6 9015 1 1 69 GLY HA2 H 9.171 8.305 -34.470 1.00 . A A . 211 GLY HA2 1 1
6 9016 1 1 69 GLY HA3 H 10.322 9.519 -35.009 1.00 . A A . 211 GLY HA3 1 1
6 9017 1 1 69 GLY N N 11.129 7.685 -34.524 1.00 . A A . 211 GLY N 1 1
6 9018 1 1 69 GLY O O 9.448 8.994 -37.320 1.00 . A A . 211 GLY O 1 1
6 9019 1 1 70 TYR C C 8.237 5.684 -38.280 1.00 . A A . 212 TYR C 1 1
6 9020 1 1 70 TYR CA C 9.592 6.367 -38.183 1.00 . A A . 212 TYR CA 1 1
6 9021 1 1 70 TYR CB C 10.699 5.411 -38.626 1.00 . A A . 212 TYR CB 1 1
6 9022 1 1 70 TYR CD1 C 11.339 6.261 -40.916 1.00 . A A . 212 TYR CD1 1 1
6 9023 1 1 70 TYR CD2 C 12.960 6.393 -39.173 1.00 . A A . 212 TYR CD2 1 1
6 9024 1 1 70 TYR CE1 C 12.237 6.829 -41.800 1.00 . A A . 212 TYR CE1 1 1
6 9025 1 1 70 TYR CE2 C 13.863 6.963 -40.050 1.00 . A A . 212 TYR CE2 1 1
6 9026 1 1 70 TYR CG C 11.685 6.034 -39.590 1.00 . A A . 212 TYR CG 1 1
6 9027 1 1 70 TYR CZ C 13.497 7.179 -41.362 1.00 . A A . 212 TYR CZ 1 1
6 9028 1 1 70 TYR H H 10.098 6.187 -36.139 1.00 . A A . 212 TYR H 1 1
6 9029 1 1 70 TYR HA H 9.595 7.222 -38.831 1.00 . A A . 212 TYR HA 1 1
6 9030 1 1 70 TYR HB2 H 11.244 5.088 -37.759 1.00 . A A . 212 TYR HB2 1 1
6 9031 1 1 70 TYR HB3 H 10.259 4.550 -39.111 1.00 . A A . 212 TYR HB3 1 1
6 9032 1 1 70 TYR HD1 H 10.351 5.987 -41.257 1.00 . A A . 212 TYR HD1 1 1
6 9033 1 1 70 TYR HD2 H 13.244 6.222 -38.145 1.00 . A A . 212 TYR HD2 1 1
6 9034 1 1 70 TYR HE1 H 11.950 6.999 -42.827 1.00 . A A . 212 TYR HE1 1 1
6 9035 1 1 70 TYR HE2 H 14.850 7.236 -39.707 1.00 . A A . 212 TYR HE2 1 1
6 9036 1 1 70 TYR HH H 14.101 8.630 -42.468 1.00 . A A . 212 TYR HH 1 1
6 9037 1 1 70 TYR N N 9.847 6.835 -36.828 1.00 . A A . 212 TYR N 1 1
6 9038 1 1 70 TYR O O 7.845 4.926 -37.393 1.00 . A A . 212 TYR O 1 1
6 9039 1 1 70 TYR OH O 14.393 7.746 -42.238 1.00 . A A . 212 TYR OH 1 1
6 9040 1 1 71 GLU C C 6.370 4.042 -40.332 1.00 . A A . 213 GLU C 1 1
6 9041 1 1 71 GLU CA C 6.224 5.359 -39.586 1.00 . A A . 213 GLU CA 1 1
6 9042 1 1 71 GLU CB C 5.323 6.308 -40.379 1.00 . A A . 213 GLU CB 1 1
6 9043 1 1 71 GLU CD C 6.296 8.533 -41.082 1.00 . A A . 213 GLU CD 1 1
6 9044 1 1 71 GLU CG C 5.503 7.779 -40.032 1.00 . A A . 213 GLU CG 1 1
6 9045 1 1 71 GLU H H 7.888 6.561 -40.041 1.00 . A A . 213 GLU H 1 1
6 9046 1 1 71 GLU HA H 5.780 5.169 -38.621 1.00 . A A . 213 GLU HA 1 1
6 9047 1 1 71 GLU HB2 H 5.527 6.181 -41.430 1.00 . A A . 213 GLU HB2 1 1
6 9048 1 1 71 GLU HB3 H 4.300 6.043 -40.189 1.00 . A A . 213 GLU HB3 1 1
6 9049 1 1 71 GLU HG2 H 4.530 8.237 -39.941 1.00 . A A . 213 GLU HG2 1 1
6 9050 1 1 71 GLU HG3 H 6.024 7.853 -39.087 1.00 . A A . 213 GLU HG3 1 1
6 9051 1 1 71 GLU N N 7.528 5.953 -39.367 1.00 . A A . 213 GLU N 1 1
6 9052 1 1 71 GLU O O 7.310 3.855 -41.105 1.00 . A A . 213 GLU O 1 1
6 9053 1 1 71 GLU OE1 O 6.132 8.228 -42.282 1.00 . A A . 213 GLU OE1 1 1
6 9054 1 1 71 GLU OE2 O 7.080 9.429 -40.705 1.00 . A A . 213 GLU OE2 1 1
6 9055 1 1 72 CYS C C 4.060 1.287 -40.927 1.00 . A A . 214 CYS C 1 1
6 9056 1 1 72 CYS CA C 5.469 1.830 -40.747 1.00 . A A . 214 CYS CA 1 1
6 9057 1 1 72 CYS CB C 6.305 0.845 -39.930 1.00 . A A . 214 CYS CB 1 1
6 9058 1 1 72 CYS H H 4.715 3.339 -39.471 1.00 . A A . 214 CYS H 1 1
6 9059 1 1 72 CYS HA H 5.923 1.955 -41.718 1.00 . A A . 214 CYS HA 1 1
6 9060 1 1 72 CYS HB2 H 7.184 1.349 -39.560 1.00 . A A . 214 CYS HB2 1 1
6 9061 1 1 72 CYS HB3 H 5.718 0.494 -39.095 1.00 . A A . 214 CYS HB3 1 1
6 9062 1 1 72 CYS HG H 7.742 -0.827 -40.564 1.00 . A A . 214 CYS HG 1 1
6 9063 1 1 72 CYS N N 5.439 3.131 -40.097 1.00 . A A . 214 CYS N 1 1
6 9064 1 1 72 CYS O O 3.188 1.516 -40.091 1.00 . A A . 214 CYS O 1 1
6 9065 1 1 72 CYS SG S 6.857 -0.602 -40.862 1.00 . A A . 214 CYS SG 1 1
6 9066 1 1 73 GLY C C 2.380 -1.377 -41.661 1.00 . A A . 215 GLY C 1 1
6 9067 1 1 73 GLY CA C 2.538 -0.005 -42.278 1.00 . A A . 215 GLY CA 1 1
6 9068 1 1 73 GLY H H 4.579 0.407 -42.646 1.00 . A A . 215 GLY H 1 1
6 9069 1 1 73 GLY HA2 H 1.783 0.652 -41.872 1.00 . A A . 215 GLY HA2 1 1
6 9070 1 1 73 GLY HA3 H 2.396 -0.083 -43.346 1.00 . A A . 215 GLY HA3 1 1
6 9071 1 1 73 GLY N N 3.845 0.561 -42.017 1.00 . A A . 215 GLY N 1 1
6 9072 1 1 73 GLY O O 3.072 -2.321 -42.042 1.00 . A A . 215 GLY O 1 1
6 9073 1 1 74 LEU C C -0.263 -3.044 -39.964 1.00 . A A . 216 LEU C 1 1
6 9074 1 1 74 LEU CA C 1.223 -2.750 -40.029 1.00 . A A . 216 LEU CA 1 1
6 9075 1 1 74 LEU CB C 1.776 -2.737 -38.609 1.00 . A A . 216 LEU CB 1 1
6 9076 1 1 74 LEU CD1 C 0.721 -1.541 -36.647 1.00 . A A . 216 LEU CD1 1 1
6 9077 1 1 74 LEU CD2 C 3.009 -0.872 -37.446 1.00 . A A . 216 LEU CD2 1 1
6 9078 1 1 74 LEU CG C 1.641 -1.402 -37.860 1.00 . A A . 216 LEU CG 1 1
6 9079 1 1 74 LEU H H 0.945 -0.707 -40.442 1.00 . A A . 216 LEU H 1 1
6 9080 1 1 74 LEU HA H 1.718 -3.530 -40.588 1.00 . A A . 216 LEU HA 1 1
6 9081 1 1 74 LEU HB2 H 1.245 -3.494 -38.054 1.00 . A A . 216 LEU HB2 1 1
6 9082 1 1 74 LEU HB3 H 2.821 -3.007 -38.649 1.00 . A A . 216 LEU HB3 1 1
6 9083 1 1 74 LEU HD11 H -0.112 -0.862 -36.750 1.00 . A A . 216 LEU HD11 1 1
6 9084 1 1 74 LEU HD12 H 1.268 -1.304 -35.746 1.00 . A A . 216 LEU HD12 1 1
6 9085 1 1 74 LEU HD13 H 0.350 -2.553 -36.584 1.00 . A A . 216 LEU HD13 1 1
6 9086 1 1 74 LEU HD21 H 3.250 -1.231 -36.458 1.00 . A A . 216 LEU HD21 1 1
6 9087 1 1 74 LEU HD22 H 2.991 0.207 -37.443 1.00 . A A . 216 LEU HD22 1 1
6 9088 1 1 74 LEU HD23 H 3.755 -1.217 -38.147 1.00 . A A . 216 LEU HD23 1 1
6 9089 1 1 74 LEU HG H 1.197 -0.680 -38.521 1.00 . A A . 216 LEU HG 1 1
6 9090 1 1 74 LEU N N 1.468 -1.490 -40.702 1.00 . A A . 216 LEU N 1 1
6 9091 1 1 74 LEU O O -1.073 -2.155 -39.714 1.00 . A A . 216 LEU O 1 1
6 9092 1 1 75 THR C C -2.189 -5.475 -38.751 1.00 . A A . 217 THR C 1 1
6 9093 1 1 75 THR CA C -1.987 -4.734 -40.061 1.00 . A A . 217 THR CA 1 1
6 9094 1 1 75 THR CB C -2.340 -5.646 -41.238 1.00 . A A . 217 THR CB 1 1
6 9095 1 1 75 THR CG2 C -3.821 -5.683 -41.544 1.00 . A A . 217 THR CG2 1 1
6 9096 1 1 75 THR H H 0.100 -4.967 -40.295 1.00 . A A . 217 THR H 1 1
6 9097 1 1 75 THR HA H -2.620 -3.856 -40.083 1.00 . A A . 217 THR HA 1 1
6 9098 1 1 75 THR HB H -2.025 -6.653 -41.006 1.00 . A A . 217 THR HB 1 1
6 9099 1 1 75 THR HG1 H -1.271 -5.993 -42.841 1.00 . A A . 217 THR HG1 1 1
6 9100 1 1 75 THR HG21 H -4.375 -5.353 -40.678 1.00 . A A . 217 THR HG21 1 1
6 9101 1 1 75 THR HG22 H -4.111 -6.693 -41.793 1.00 . A A . 217 THR HG22 1 1
6 9102 1 1 75 THR HG23 H -4.033 -5.032 -42.378 1.00 . A A . 217 THR HG23 1 1
6 9103 1 1 75 THR N N -0.603 -4.303 -40.141 1.00 . A A . 217 THR N 1 1
6 9104 1 1 75 THR O O -1.317 -6.235 -38.338 1.00 . A A . 217 THR O 1 1
6 9105 1 1 75 THR OG1 O -1.670 -5.231 -42.414 1.00 . A A . 217 THR OG1 1 1
6 9106 1 1 76 ILE C C -4.268 -7.273 -37.095 1.00 . A A . 218 ILE C 1 1
6 9107 1 1 76 ILE CA C -3.575 -5.937 -36.832 1.00 . A A . 218 ILE CA 1 1
6 9108 1 1 76 ILE CB C -4.385 -5.037 -35.882 1.00 . A A . 218 ILE CB 1 1
6 9109 1 1 76 ILE CD1 C -2.143 -3.909 -35.277 1.00 . A A . 218 ILE CD1 1 1
6 9110 1 1 76 ILE CG1 C -3.619 -3.728 -35.602 1.00 . A A . 218 ILE CG1 1 1
6 9111 1 1 76 ILE CG2 C -4.729 -5.757 -34.585 1.00 . A A . 218 ILE CG2 1 1
6 9112 1 1 76 ILE H H -3.991 -4.643 -38.452 1.00 . A A . 218 ILE H 1 1
6 9113 1 1 76 ILE HA H -2.623 -6.131 -36.369 1.00 . A A . 218 ILE HA 1 1
6 9114 1 1 76 ILE HB H -5.298 -4.800 -36.371 1.00 . A A . 218 ILE HB 1 1
6 9115 1 1 76 ILE HD11 H -1.986 -4.889 -34.855 1.00 . A A . 218 ILE HD11 1 1
6 9116 1 1 76 ILE HD12 H -1.836 -3.157 -34.565 1.00 . A A . 218 ILE HD12 1 1
6 9117 1 1 76 ILE HD13 H -1.554 -3.808 -36.182 1.00 . A A . 218 ILE HD13 1 1
6 9118 1 1 76 ILE HG12 H -3.682 -3.094 -36.473 1.00 . A A . 218 ILE HG12 1 1
6 9119 1 1 76 ILE HG13 H -4.082 -3.224 -34.766 1.00 . A A . 218 ILE HG13 1 1
6 9120 1 1 76 ILE HG21 H -4.446 -5.144 -33.742 1.00 . A A . 218 ILE HG21 1 1
6 9121 1 1 76 ILE HG22 H -4.202 -6.697 -34.540 1.00 . A A . 218 ILE HG22 1 1
6 9122 1 1 76 ILE HG23 H -5.794 -5.939 -34.554 1.00 . A A . 218 ILE HG23 1 1
6 9123 1 1 76 ILE N N -3.319 -5.261 -38.091 1.00 . A A . 218 ILE N 1 1
6 9124 1 1 76 ILE O O -5.036 -7.409 -38.047 1.00 . A A . 218 ILE O 1 1
6 9125 1 1 77 LYS C C -5.972 -9.752 -36.387 1.00 . A A . 219 LYS C 1 1
6 9126 1 1 77 LYS CA C -4.460 -9.627 -36.460 1.00 . A A . 219 LYS CA 1 1
6 9127 1 1 77 LYS CB C -3.816 -10.577 -35.450 1.00 . A A . 219 LYS CB 1 1
6 9128 1 1 77 LYS CD C -4.066 -11.489 -33.120 1.00 . A A . 219 LYS CD 1 1
6 9129 1 1 77 LYS CE C -5.377 -12.256 -33.071 1.00 . A A . 219 LYS CE 1 1
6 9130 1 1 77 LYS CG C -4.172 -10.259 -34.008 1.00 . A A . 219 LYS CG 1 1
6 9131 1 1 77 LYS H H -3.279 -8.108 -35.576 1.00 . A A . 219 LYS H 1 1
6 9132 1 1 77 LYS HA H -4.179 -9.929 -37.428 1.00 . A A . 219 LYS HA 1 1
6 9133 1 1 77 LYS HB2 H -4.139 -11.585 -35.664 1.00 . A A . 219 LYS HB2 1 1
6 9134 1 1 77 LYS HB3 H -2.743 -10.521 -35.555 1.00 . A A . 219 LYS HB3 1 1
6 9135 1 1 77 LYS HD2 H -3.296 -12.137 -33.512 1.00 . A A . 219 LYS HD2 1 1
6 9136 1 1 77 LYS HD3 H -3.801 -11.177 -32.118 1.00 . A A . 219 LYS HD3 1 1
6 9137 1 1 77 LYS HE2 H -5.389 -12.867 -32.180 1.00 . A A . 219 LYS HE2 1 1
6 9138 1 1 77 LYS HE3 H -6.192 -11.549 -33.032 1.00 . A A . 219 LYS HE3 1 1
6 9139 1 1 77 LYS HG2 H -3.495 -9.502 -33.640 1.00 . A A . 219 LYS HG2 1 1
6 9140 1 1 77 LYS HG3 H -5.185 -9.886 -33.972 1.00 . A A . 219 LYS HG3 1 1
6 9141 1 1 77 LYS HZ1 H -6.027 -14.017 -33.988 1.00 . A A . 219 LYS HZ1 1 1
6 9142 1 1 77 LYS HZ2 H -4.627 -13.364 -34.675 1.00 . A A . 219 LYS HZ2 1 1
6 9143 1 1 77 LYS HZ3 H -6.130 -12.651 -34.979 1.00 . A A . 219 LYS HZ3 1 1
6 9144 1 1 77 LYS N N -3.936 -8.272 -36.284 1.00 . A A . 219 LYS N 1 1
6 9145 1 1 77 LYS NZ N -5.553 -13.133 -34.261 1.00 . A A . 219 LYS NZ 1 1
6 9146 1 1 77 LYS O O -6.518 -10.811 -36.703 1.00 . A A . 219 LYS O 1 1
6 9147 1 1 78 ASN C C -8.788 -7.415 -35.994 1.00 . A A . 220 ASN C 1 1
6 9148 1 1 78 ASN CA C -8.099 -8.773 -35.856 1.00 . A A . 220 ASN CA 1 1
6 9149 1 1 78 ASN CB C -8.470 -9.415 -34.525 1.00 . A A . 220 ASN CB 1 1
6 9150 1 1 78 ASN CG C -9.892 -9.940 -34.508 1.00 . A A . 220 ASN CG 1 1
6 9151 1 1 78 ASN H H -6.164 -7.907 -35.722 1.00 . A A . 220 ASN H 1 1
6 9152 1 1 78 ASN HA H -8.454 -9.413 -36.649 1.00 . A A . 220 ASN HA 1 1
6 9153 1 1 78 ASN HB2 H -7.796 -10.239 -34.340 1.00 . A A . 220 ASN HB2 1 1
6 9154 1 1 78 ASN HB3 H -8.363 -8.683 -33.738 1.00 . A A . 220 ASN HB3 1 1
6 9155 1 1 78 ASN HD21 H -10.106 -9.370 -32.615 1.00 . A A . 220 ASN HD21 1 1
6 9156 1 1 78 ASN HD22 H -11.483 -10.131 -33.331 1.00 . A A . 220 ASN HD22 1 1
6 9157 1 1 78 ASN N N -6.645 -8.711 -35.967 1.00 . A A . 220 ASN N 1 1
6 9158 1 1 78 ASN ND2 N -10.561 -9.799 -33.370 1.00 . A A . 220 ASN ND2 1 1
6 9159 1 1 78 ASN O O -9.925 -7.261 -35.553 1.00 . A A . 220 ASN O 1 1
6 9160 1 1 78 ASN OD1 O -10.383 -10.466 -35.507 1.00 . A A . 220 ASN OD1 1 1
6 9161 1 1 79 PHE C C -10.061 -5.101 -37.506 1.00 . A A . 221 PHE C 1 1
6 9162 1 1 79 PHE CA C -8.735 -5.113 -36.756 1.00 . A A . 221 PHE CA 1 1
6 9163 1 1 79 PHE CB C -7.787 -4.093 -37.394 1.00 . A A . 221 PHE CB 1 1
6 9164 1 1 79 PHE CD1 C -8.913 -2.196 -36.245 1.00 . A A . 221 PHE CD1 1 1
6 9165 1 1 79 PHE CD2 C -6.538 -2.161 -36.307 1.00 . A A . 221 PHE CD2 1 1
6 9166 1 1 79 PHE CE1 C -8.931 -1.009 -35.568 1.00 . A A . 221 PHE CE1 1 1
6 9167 1 1 79 PHE CE2 C -6.553 -0.950 -35.620 1.00 . A A . 221 PHE CE2 1 1
6 9168 1 1 79 PHE CG C -7.728 -2.795 -36.624 1.00 . A A . 221 PHE CG 1 1
6 9169 1 1 79 PHE CZ C -7.766 -0.381 -35.253 1.00 . A A . 221 PHE CZ 1 1
6 9170 1 1 79 PHE H H -7.222 -6.597 -36.946 1.00 . A A . 221 PHE H 1 1
6 9171 1 1 79 PHE HA H -8.935 -4.769 -35.758 1.00 . A A . 221 PHE HA 1 1
6 9172 1 1 79 PHE HB2 H -6.795 -4.508 -37.434 1.00 . A A . 221 PHE HB2 1 1
6 9173 1 1 79 PHE HB3 H -8.121 -3.872 -38.392 1.00 . A A . 221 PHE HB3 1 1
6 9174 1 1 79 PHE HD1 H -9.841 -2.673 -36.489 1.00 . A A . 221 PHE HD1 1 1
6 9175 1 1 79 PHE HD2 H -5.601 -2.610 -36.595 1.00 . A A . 221 PHE HD2 1 1
6 9176 1 1 79 PHE HE1 H -9.863 -0.569 -35.285 1.00 . A A . 221 PHE HE1 1 1
6 9177 1 1 79 PHE HE2 H -5.625 -0.457 -35.372 1.00 . A A . 221 PHE HE2 1 1
6 9178 1 1 79 PHE HZ H -7.807 0.559 -34.722 1.00 . A A . 221 PHE HZ 1 1
6 9179 1 1 79 PHE N N -8.125 -6.435 -36.603 1.00 . A A . 221 PHE N 1 1
6 9180 1 1 79 PHE O O -10.152 -5.504 -38.666 1.00 . A A . 221 PHE O 1 1
6 9181 1 1 80 ASN C C -12.509 -2.948 -37.924 1.00 . A A . 222 ASN C 1 1
6 9182 1 1 80 ASN CA C -12.397 -4.378 -37.393 1.00 . A A . 222 ASN CA 1 1
6 9183 1 1 80 ASN CB C -13.476 -4.647 -36.352 1.00 . A A . 222 ASN CB 1 1
6 9184 1 1 80 ASN CG C -14.773 -5.127 -36.973 1.00 . A A . 222 ASN CG 1 1
6 9185 1 1 80 ASN H H -10.903 -4.213 -35.926 1.00 . A A . 222 ASN H 1 1
6 9186 1 1 80 ASN HA H -12.512 -5.065 -38.210 1.00 . A A . 222 ASN HA 1 1
6 9187 1 1 80 ASN HB2 H -13.126 -5.402 -35.665 1.00 . A A . 222 ASN HB2 1 1
6 9188 1 1 80 ASN HB3 H -13.670 -3.738 -35.816 1.00 . A A . 222 ASN HB3 1 1
6 9189 1 1 80 ASN HD21 H -13.994 -6.934 -37.263 1.00 . A A . 222 ASN HD21 1 1
6 9190 1 1 80 ASN HD22 H -15.627 -6.728 -37.788 1.00 . A A . 222 ASN HD22 1 1
6 9191 1 1 80 ASN N N -11.073 -4.553 -36.827 1.00 . A A . 222 ASN N 1 1
6 9192 1 1 80 ASN ND2 N -14.801 -6.391 -37.382 1.00 . A A . 222 ASN ND2 1 1
6 9193 1 1 80 ASN O O -12.913 -2.733 -39.067 1.00 . A A . 222 ASN O 1 1
6 9194 1 1 80 ASN OD1 O -15.740 -4.373 -37.083 1.00 . A A . 222 ASN OD1 1 1
6 9195 1 1 81 ASP C C -10.950 -0.297 -38.490 1.00 . A A . 223 ASP C 1 1
6 9196 1 1 81 ASP CA C -12.111 -0.561 -37.537 1.00 . A A . 223 ASP CA 1 1
6 9197 1 1 81 ASP CB C -12.090 0.453 -36.363 1.00 . A A . 223 ASP CB 1 1
6 9198 1 1 81 ASP CG C -12.201 -0.165 -34.981 1.00 . A A . 223 ASP CG 1 1
6 9199 1 1 81 ASP H H -11.747 -2.200 -36.203 1.00 . A A . 223 ASP H 1 1
6 9200 1 1 81 ASP HA H -13.026 -0.415 -38.090 1.00 . A A . 223 ASP HA 1 1
6 9201 1 1 81 ASP HB2 H -11.151 1.004 -36.395 1.00 . A A . 223 ASP HB2 1 1
6 9202 1 1 81 ASP HB3 H -12.907 1.145 -36.491 1.00 . A A . 223 ASP HB3 1 1
6 9203 1 1 81 ASP N N -12.098 -1.968 -37.101 1.00 . A A . 223 ASP N 1 1
6 9204 1 1 81 ASP O O -9.911 -0.946 -38.407 1.00 . A A . 223 ASP O 1 1
6 9205 1 1 81 ASP OD1 O -12.981 -1.127 -34.817 1.00 . A A . 223 ASP OD1 1 1
6 9206 1 1 81 ASP OD2 O -11.509 0.320 -34.065 1.00 . A A . 223 ASP OD2 1 1
6 9207 1 1 82 ILE C C -9.981 2.424 -40.704 1.00 . A A . 224 ILE C 1 1
6 9208 1 1 82 ILE CA C -10.072 0.946 -40.374 1.00 . A A . 224 ILE CA 1 1
6 9209 1 1 82 ILE CB C -10.246 0.165 -41.685 1.00 . A A . 224 ILE CB 1 1
6 9210 1 1 82 ILE CD1 C -12.782 -0.177 -41.563 1.00 . A A . 224 ILE CD1 1 1
6 9211 1 1 82 ILE CG1 C -11.619 0.442 -42.313 1.00 . A A . 224 ILE CG1 1 1
6 9212 1 1 82 ILE CG2 C -10.043 -1.311 -41.430 1.00 . A A . 224 ILE CG2 1 1
6 9213 1 1 82 ILE H H -11.976 1.130 -39.455 1.00 . A A . 224 ILE H 1 1
6 9214 1 1 82 ILE HA H -9.136 0.640 -39.931 1.00 . A A . 224 ILE HA 1 1
6 9215 1 1 82 ILE HB H -9.472 0.482 -42.371 1.00 . A A . 224 ILE HB 1 1
6 9216 1 1 82 ILE HD11 H -12.405 -0.809 -40.772 1.00 . A A . 224 ILE HD11 1 1
6 9217 1 1 82 ILE HD12 H -13.375 -0.769 -42.245 1.00 . A A . 224 ILE HD12 1 1
6 9218 1 1 82 ILE HD13 H -13.395 0.604 -41.138 1.00 . A A . 224 ILE HD13 1 1
6 9219 1 1 82 ILE HG12 H -11.782 1.509 -42.343 1.00 . A A . 224 ILE HG12 1 1
6 9220 1 1 82 ILE HG13 H -11.629 0.055 -43.319 1.00 . A A . 224 ILE HG13 1 1
6 9221 1 1 82 ILE HG21 H -10.339 -1.870 -42.303 1.00 . A A . 224 ILE HG21 1 1
6 9222 1 1 82 ILE HG22 H -10.637 -1.616 -40.583 1.00 . A A . 224 ILE HG22 1 1
6 9223 1 1 82 ILE HG23 H -8.998 -1.487 -41.222 1.00 . A A . 224 ILE HG23 1 1
6 9224 1 1 82 ILE N N -11.127 0.645 -39.414 1.00 . A A . 224 ILE N 1 1
6 9225 1 1 82 ILE O O -10.763 3.238 -40.214 1.00 . A A . 224 ILE O 1 1
6 9226 1 1 83 LYS C C -8.475 5.004 -40.773 1.00 . A A . 225 LYS C 1 1
6 9227 1 1 83 LYS CA C -8.717 4.114 -41.979 1.00 . A A . 225 LYS CA 1 1
6 9228 1 1 83 LYS CB C -9.830 4.713 -42.860 1.00 . A A . 225 LYS CB 1 1
6 9229 1 1 83 LYS CD C -11.886 4.321 -44.255 1.00 . A A . 225 LYS CD 1 1
6 9230 1 1 83 LYS CE C -12.983 3.334 -44.618 1.00 . A A . 225 LYS CE 1 1
6 9231 1 1 83 LYS CG C -11.028 3.806 -43.111 1.00 . A A . 225 LYS CG 1 1
6 9232 1 1 83 LYS H H -8.418 2.018 -41.874 1.00 . A A . 225 LYS H 1 1
6 9233 1 1 83 LYS HA H -7.805 4.082 -42.558 1.00 . A A . 225 LYS HA 1 1
6 9234 1 1 83 LYS HB2 H -10.179 5.617 -42.392 1.00 . A A . 225 LYS HB2 1 1
6 9235 1 1 83 LYS HB3 H -9.401 4.969 -43.818 1.00 . A A . 225 LYS HB3 1 1
6 9236 1 1 83 LYS HD2 H -12.340 5.255 -43.958 1.00 . A A . 225 LYS HD2 1 1
6 9237 1 1 83 LYS HD3 H -11.258 4.483 -45.119 1.00 . A A . 225 LYS HD3 1 1
6 9238 1 1 83 LYS HE2 H -13.324 2.847 -43.716 1.00 . A A . 225 LYS HE2 1 1
6 9239 1 1 83 LYS HE3 H -13.803 3.874 -45.066 1.00 . A A . 225 LYS HE3 1 1
6 9240 1 1 83 LYS HG2 H -10.673 2.817 -43.360 1.00 . A A . 225 LYS HG2 1 1
6 9241 1 1 83 LYS HG3 H -11.629 3.760 -42.214 1.00 . A A . 225 LYS HG3 1 1
6 9242 1 1 83 LYS HZ1 H -12.032 1.527 -45.061 1.00 . A A . 225 LYS HZ1 1 1
6 9243 1 1 83 LYS HZ2 H -11.825 2.718 -46.244 1.00 . A A . 225 LYS HZ2 1 1
6 9244 1 1 83 LYS HZ3 H -13.305 1.906 -46.108 1.00 . A A . 225 LYS HZ3 1 1
6 9245 1 1 83 LYS N N -8.996 2.742 -41.544 1.00 . A A . 225 LYS N 1 1
6 9246 1 1 83 LYS NZ N -12.503 2.298 -45.575 1.00 . A A . 225 LYS NZ 1 1
6 9247 1 1 83 LYS O O -9.376 5.209 -39.963 1.00 . A A . 225 LYS O 1 1
6 9248 1 1 84 GLU C C -7.774 6.535 -38.443 1.00 . A A . 226 GLU C 1 1
6 9249 1 1 84 GLU CA C -6.785 6.426 -39.588 1.00 . A A . 226 GLU CA 1 1
6 9250 1 1 84 GLU CB C -6.470 7.819 -40.158 1.00 . A A . 226 GLU CB 1 1
6 9251 1 1 84 GLU CD C -4.840 9.643 -39.486 1.00 . A A . 226 GLU CD 1 1
6 9252 1 1 84 GLU CG C -6.088 8.865 -39.113 1.00 . A A . 226 GLU CG 1 1
6 9253 1 1 84 GLU H H -6.610 5.315 -41.403 1.00 . A A . 226 GLU H 1 1
6 9254 1 1 84 GLU HA H -5.880 5.994 -39.169 1.00 . A A . 226 GLU HA 1 1
6 9255 1 1 84 GLU HB2 H -5.658 7.729 -40.858 1.00 . A A . 226 GLU HB2 1 1
6 9256 1 1 84 GLU HB3 H -7.342 8.177 -40.685 1.00 . A A . 226 GLU HB3 1 1
6 9257 1 1 84 GLU HG2 H -6.906 9.562 -39.008 1.00 . A A . 226 GLU HG2 1 1
6 9258 1 1 84 GLU HG3 H -5.919 8.370 -38.169 1.00 . A A . 226 GLU HG3 1 1
6 9259 1 1 84 GLU N N -7.243 5.531 -40.685 1.00 . A A . 226 GLU N 1 1
6 9260 1 1 84 GLU O O -8.315 7.606 -38.155 1.00 . A A . 226 GLU O 1 1
6 9261 1 1 84 GLU OE1 O -4.731 10.063 -40.656 1.00 . A A . 226 GLU OE1 1 1
6 9262 1 1 84 GLU OE2 O -3.975 9.832 -38.605 1.00 . A A . 226 GLU OE2 1 1
6 9263 1 1 85 GLY C C -8.429 6.289 -35.566 1.00 . A A . 227 GLY C 1 1
6 9264 1 1 85 GLY CA C -8.896 5.382 -36.679 1.00 . A A . 227 GLY CA 1 1
6 9265 1 1 85 GLY H H -7.526 4.592 -38.063 1.00 . A A . 227 GLY H 1 1
6 9266 1 1 85 GLY HA2 H -9.872 5.704 -37.013 1.00 . A A . 227 GLY HA2 1 1
6 9267 1 1 85 GLY HA3 H -8.970 4.367 -36.305 1.00 . A A . 227 GLY HA3 1 1
6 9268 1 1 85 GLY N N -7.992 5.409 -37.789 1.00 . A A . 227 GLY N 1 1
6 9269 1 1 85 GLY O O -9.080 7.288 -35.261 1.00 . A A . 227 GLY O 1 1
6 9270 1 1 86 ASP C C -5.298 6.503 -33.512 1.00 . A A . 228 ASP C 1 1
6 9271 1 1 86 ASP CA C -6.766 6.792 -33.879 1.00 . A A . 228 ASP CA 1 1
6 9272 1 1 86 ASP CB C -7.703 6.731 -32.680 1.00 . A A . 228 ASP CB 1 1
6 9273 1 1 86 ASP CG C -7.800 8.088 -32.002 1.00 . A A . 228 ASP CG 1 1
6 9274 1 1 86 ASP H H -6.784 5.164 -35.283 1.00 . A A . 228 ASP H 1 1
6 9275 1 1 86 ASP HA H -6.786 7.799 -34.242 1.00 . A A . 228 ASP HA 1 1
6 9276 1 1 86 ASP HB2 H -8.688 6.436 -33.010 1.00 . A A . 228 ASP HB2 1 1
6 9277 1 1 86 ASP HB3 H -7.329 6.011 -31.973 1.00 . A A . 228 ASP HB3 1 1
6 9278 1 1 86 ASP N N -7.292 5.954 -34.960 1.00 . A A . 228 ASP N 1 1
6 9279 1 1 86 ASP O O -4.498 6.128 -34.361 1.00 . A A . 228 ASP O 1 1
6 9280 1 1 86 ASP OD1 O -6.868 8.444 -31.251 1.00 . A A . 228 ASP OD1 1 1
6 9281 1 1 86 ASP OD2 O -8.808 8.791 -32.224 1.00 . A A . 228 ASP OD2 1 1
6 9282 1 1 87 VAL C C -3.474 4.974 -31.297 1.00 . A A . 229 VAL C 1 1
6 9283 1 1 87 VAL CA C -3.605 6.428 -31.725 1.00 . A A . 229 VAL CA 1 1
6 9284 1 1 87 VAL CB C -3.284 7.354 -30.528 1.00 . A A . 229 VAL CB 1 1
6 9285 1 1 87 VAL CG1 C -1.920 7.043 -29.918 1.00 . A A . 229 VAL CG1 1 1
6 9286 1 1 87 VAL CG2 C -3.349 8.803 -30.970 1.00 . A A . 229 VAL CG2 1 1
6 9287 1 1 87 VAL H H -5.640 6.970 -31.584 1.00 . A A . 229 VAL H 1 1
6 9288 1 1 87 VAL HA H -2.908 6.632 -32.521 1.00 . A A . 229 VAL HA 1 1
6 9289 1 1 87 VAL HB H -4.038 7.200 -29.767 1.00 . A A . 229 VAL HB 1 1
6 9290 1 1 87 VAL HG11 H -1.670 7.802 -29.191 1.00 . A A . 229 VAL HG11 1 1
6 9291 1 1 87 VAL HG12 H -1.172 7.030 -30.694 1.00 . A A . 229 VAL HG12 1 1
6 9292 1 1 87 VAL HG13 H -1.955 6.078 -29.435 1.00 . A A . 229 VAL HG13 1 1
6 9293 1 1 87 VAL HG21 H -3.062 8.869 -32.009 1.00 . A A . 229 VAL HG21 1 1
6 9294 1 1 87 VAL HG22 H -2.672 9.392 -30.371 1.00 . A A . 229 VAL HG22 1 1
6 9295 1 1 87 VAL HG23 H -4.356 9.172 -30.848 1.00 . A A . 229 VAL HG23 1 1
6 9296 1 1 87 VAL N N -4.958 6.675 -32.221 1.00 . A A . 229 VAL N 1 1
6 9297 1 1 87 VAL O O -4.356 4.460 -30.625 1.00 . A A . 229 VAL O 1 1
6 9298 1 1 88 ILE C C -1.129 2.798 -30.201 1.00 . A A . 230 ILE C 1 1
6 9299 1 1 88 ILE CA C -2.138 2.922 -31.346 1.00 . A A . 230 ILE CA 1 1
6 9300 1 1 88 ILE CB C -1.634 2.139 -32.585 1.00 . A A . 230 ILE CB 1 1
6 9301 1 1 88 ILE CD1 C -2.145 3.019 -34.923 1.00 . A A . 230 ILE CD1 1 1
6 9302 1 1 88 ILE CG1 C -2.656 2.245 -33.727 1.00 . A A . 230 ILE CG1 1 1
6 9303 1 1 88 ILE CG2 C -1.371 0.677 -32.237 1.00 . A A . 230 ILE CG2 1 1
6 9304 1 1 88 ILE H H -1.692 4.805 -32.207 1.00 . A A . 230 ILE H 1 1
6 9305 1 1 88 ILE HA H -3.083 2.493 -31.042 1.00 . A A . 230 ILE HA 1 1
6 9306 1 1 88 ILE HB H -0.701 2.579 -32.912 1.00 . A A . 230 ILE HB 1 1
6 9307 1 1 88 ILE HD11 H -2.953 3.173 -35.623 1.00 . A A . 230 ILE HD11 1 1
6 9308 1 1 88 ILE HD12 H -1.355 2.460 -35.402 1.00 . A A . 230 ILE HD12 1 1
6 9309 1 1 88 ILE HD13 H -1.764 3.976 -34.597 1.00 . A A . 230 ILE HD13 1 1
6 9310 1 1 88 ILE HG12 H -2.920 1.254 -34.066 1.00 . A A . 230 ILE HG12 1 1
6 9311 1 1 88 ILE HG13 H -3.546 2.744 -33.365 1.00 . A A . 230 ILE HG13 1 1
6 9312 1 1 88 ILE HG21 H -0.458 0.602 -31.667 1.00 . A A . 230 ILE HG21 1 1
6 9313 1 1 88 ILE HG22 H -1.276 0.101 -33.146 1.00 . A A . 230 ILE HG22 1 1
6 9314 1 1 88 ILE HG23 H -2.194 0.293 -31.653 1.00 . A A . 230 ILE HG23 1 1
6 9315 1 1 88 ILE N N -2.372 4.325 -31.684 1.00 . A A . 230 ILE N 1 1
6 9316 1 1 88 ILE O O -0.359 3.725 -29.948 1.00 . A A . 230 ILE O 1 1
6 9317 1 1 89 GLU C C 0.195 0.008 -28.206 1.00 . A A . 231 GLU C 1 1
6 9318 1 1 89 GLU CA C -0.195 1.464 -28.386 1.00 . A A . 231 GLU CA 1 1
6 9319 1 1 89 GLU CB C -0.784 2.005 -27.076 1.00 . A A . 231 GLU CB 1 1
6 9320 1 1 89 GLU CD C 0.117 3.116 -24.991 1.00 . A A . 231 GLU CD 1 1
6 9321 1 1 89 GLU CG C 0.157 1.893 -25.885 1.00 . A A . 231 GLU CG 1 1
6 9322 1 1 89 GLU H H -1.775 0.938 -29.740 1.00 . A A . 231 GLU H 1 1
6 9323 1 1 89 GLU HA H 0.700 2.017 -28.616 1.00 . A A . 231 GLU HA 1 1
6 9324 1 1 89 GLU HB2 H -1.039 3.045 -27.210 1.00 . A A . 231 GLU HB2 1 1
6 9325 1 1 89 GLU HB3 H -1.679 1.453 -26.842 1.00 . A A . 231 GLU HB3 1 1
6 9326 1 1 89 GLU HG2 H -0.126 1.030 -25.300 1.00 . A A . 231 GLU HG2 1 1
6 9327 1 1 89 GLU HG3 H 1.165 1.763 -26.249 1.00 . A A . 231 GLU HG3 1 1
6 9328 1 1 89 GLU N N -1.132 1.658 -29.503 1.00 . A A . 231 GLU N 1 1
6 9329 1 1 89 GLU O O -0.589 -0.807 -27.733 1.00 . A A . 231 GLU O 1 1
6 9330 1 1 89 GLU OE1 O -0.865 3.884 -25.078 1.00 . A A . 231 GLU OE1 1 1
6 9331 1 1 89 GLU OE2 O 1.067 3.307 -24.203 1.00 . A A . 231 GLU OE2 1 1
6 9332 1 1 90 ALA C C 2.521 -1.850 -27.023 1.00 . A A . 232 ALA C 1 1
6 9333 1 1 90 ALA CA C 1.945 -1.650 -28.416 1.00 . A A . 232 ALA CA 1 1
6 9334 1 1 90 ALA CB C 3.007 -1.892 -29.470 1.00 . A A . 232 ALA CB 1 1
6 9335 1 1 90 ALA H H 2.024 0.401 -28.896 1.00 . A A . 232 ALA H 1 1
6 9336 1 1 90 ALA HA H 1.132 -2.350 -28.578 1.00 . A A . 232 ALA HA 1 1
6 9337 1 1 90 ALA HB1 H 3.874 -1.292 -29.246 1.00 . A A . 232 ALA HB1 1 1
6 9338 1 1 90 ALA HB2 H 2.618 -1.610 -30.438 1.00 . A A . 232 ALA HB2 1 1
6 9339 1 1 90 ALA HB3 H 3.280 -2.935 -29.478 1.00 . A A . 232 ALA HB3 1 1
6 9340 1 1 90 ALA N N 1.432 -0.301 -28.552 1.00 . A A . 232 ALA N 1 1
6 9341 1 1 90 ALA O O 3.295 -1.028 -26.537 1.00 . A A . 232 ALA O 1 1
6 9342 1 1 91 TYR C C 3.045 -4.708 -24.935 1.00 . A A . 233 TYR C 1 1
6 9343 1 1 91 TYR CA C 2.616 -3.247 -25.036 1.00 . A A . 233 TYR CA 1 1
6 9344 1 1 91 TYR CB C 1.523 -2.956 -24.008 1.00 . A A . 233 TYR CB 1 1
6 9345 1 1 91 TYR CD1 C -0.510 -3.696 -25.306 1.00 . A A . 233 TYR CD1 1 1
6 9346 1 1 91 TYR CD2 C -0.072 -4.739 -23.208 1.00 . A A . 233 TYR CD2 1 1
6 9347 1 1 91 TYR CE1 C -1.638 -4.478 -25.464 1.00 . A A . 233 TYR CE1 1 1
6 9348 1 1 91 TYR CE2 C -1.198 -5.525 -23.358 1.00 . A A . 233 TYR CE2 1 1
6 9349 1 1 91 TYR CG C 0.290 -3.813 -24.177 1.00 . A A . 233 TYR CG 1 1
6 9350 1 1 91 TYR CZ C -1.977 -5.391 -24.488 1.00 . A A . 233 TYR CZ 1 1
6 9351 1 1 91 TYR H H 1.514 -3.563 -26.828 1.00 . A A . 233 TYR H 1 1
6 9352 1 1 91 TYR HA H 3.469 -2.609 -24.831 1.00 . A A . 233 TYR HA 1 1
6 9353 1 1 91 TYR HB2 H 1.913 -3.129 -23.017 1.00 . A A . 233 TYR HB2 1 1
6 9354 1 1 91 TYR HB3 H 1.223 -1.921 -24.095 1.00 . A A . 233 TYR HB3 1 1
6 9355 1 1 91 TYR HD1 H 0.542 -4.840 -22.325 1.00 . A A . 233 TYR HD1 1 1
6 9356 1 1 91 TYR HD2 H -0.239 -2.981 -26.068 1.00 . A A . 233 TYR HD2 1 1
6 9357 1 1 91 TYR HE1 H -1.463 -6.240 -22.593 1.00 . A A . 233 TYR HE1 1 1
6 9358 1 1 91 TYR HE2 H -2.248 -4.373 -26.349 1.00 . A A . 233 TYR HE2 1 1
6 9359 1 1 91 TYR HH H -2.839 -7.082 -24.798 1.00 . A A . 233 TYR HH 1 1
6 9360 1 1 91 TYR N N 2.137 -2.944 -26.384 1.00 . A A . 233 TYR N 1 1
6 9361 1 1 91 TYR O O 2.690 -5.523 -25.786 1.00 . A A . 233 TYR O 1 1
6 9362 1 1 91 TYR OH O -3.101 -6.172 -24.641 1.00 . A A . 233 TYR OH 1 1
6 9363 1 1 92 VAL C C 5.024 -6.571 -22.378 1.00 . A A . 234 VAL C 1 1
6 9364 1 1 92 VAL CA C 4.268 -6.410 -23.705 1.00 . A A . 234 VAL CA 1 1
6 9365 1 1 92 VAL CB C 5.145 -6.867 -24.908 1.00 . A A . 234 VAL CB 1 1
6 9366 1 1 92 VAL CG1 C 6.598 -6.415 -24.779 1.00 . A A . 234 VAL CG1 1 1
6 9367 1 1 92 VAL CG2 C 5.064 -8.376 -25.083 1.00 . A A . 234 VAL CG2 1 1
6 9368 1 1 92 VAL H H 4.059 -4.352 -23.244 1.00 . A A . 234 VAL H 1 1
6 9369 1 1 92 VAL HA H 3.393 -7.043 -23.674 1.00 . A A . 234 VAL HA 1 1
6 9370 1 1 92 VAL HB H 4.742 -6.408 -25.799 1.00 . A A . 234 VAL HB 1 1
6 9371 1 1 92 VAL HG11 H 6.671 -5.654 -24.018 1.00 . A A . 234 VAL HG11 1 1
6 9372 1 1 92 VAL HG12 H 6.937 -6.016 -25.722 1.00 . A A . 234 VAL HG12 1 1
6 9373 1 1 92 VAL HG13 H 7.215 -7.258 -24.504 1.00 . A A . 234 VAL HG13 1 1
6 9374 1 1 92 VAL HG21 H 5.856 -8.847 -24.521 1.00 . A A . 234 VAL HG21 1 1
6 9375 1 1 92 VAL HG22 H 5.167 -8.623 -26.129 1.00 . A A . 234 VAL HG22 1 1
6 9376 1 1 92 VAL HG23 H 4.108 -8.730 -24.723 1.00 . A A . 234 VAL HG23 1 1
6 9377 1 1 92 VAL N N 3.806 -5.039 -23.894 1.00 . A A . 234 VAL N 1 1
6 9378 1 1 92 VAL O O 5.324 -5.588 -21.701 1.00 . A A . 234 VAL O 1 1
6 9379 1 1 93 MET C C 7.541 -8.337 -21.074 1.00 . A A . 235 MET C 1 1
6 9380 1 1 93 MET CA C 6.057 -8.105 -20.787 1.00 . A A . 235 MET CA 1 1
6 9381 1 1 93 MET CB C 5.447 -9.324 -20.090 1.00 . A A . 235 MET CB 1 1
6 9382 1 1 93 MET CE C 2.637 -10.746 -19.109 1.00 . A A . 235 MET CE 1 1
6 9383 1 1 93 MET CG C 4.756 -8.991 -18.777 1.00 . A A . 235 MET CG 1 1
6 9384 1 1 93 MET H H 5.072 -8.559 -22.605 1.00 . A A . 235 MET H 1 1
6 9385 1 1 93 MET HA H 5.961 -7.249 -20.142 1.00 . A A . 235 MET HA 1 1
6 9386 1 1 93 MET HB2 H 4.718 -9.766 -20.749 1.00 . A A . 235 MET HB2 1 1
6 9387 1 1 93 MET HB3 H 6.224 -10.047 -19.889 1.00 . A A . 235 MET HB3 1 1
6 9388 1 1 93 MET HE1 H 1.733 -10.881 -18.534 1.00 . A A . 235 MET HE1 1 1
6 9389 1 1 93 MET HE2 H 2.834 -11.637 -19.686 1.00 . A A . 235 MET HE2 1 1
6 9390 1 1 93 MET HE3 H 2.516 -9.905 -19.776 1.00 . A A . 235 MET HE3 1 1
6 9391 1 1 93 MET HG2 H 5.484 -8.571 -18.099 1.00 . A A . 235 MET HG2 1 1
6 9392 1 1 93 MET HG3 H 3.982 -8.262 -18.969 1.00 . A A . 235 MET HG3 1 1
6 9393 1 1 93 MET N N 5.333 -7.817 -22.022 1.00 . A A . 235 MET N 1 1
6 9394 1 1 93 MET O O 8.199 -9.149 -20.423 1.00 . A A . 235 MET O 1 1
6 9395 1 1 93 MET SD S 4.009 -10.435 -18.000 1.00 . A A . 235 MET SD 1 1
6 9396 1 1 94 GLN C C 9.927 -6.370 -23.020 1.00 . A A . 236 GLN C 1 1
6 9397 1 1 94 GLN CA C 9.452 -7.709 -22.460 1.00 . A A . 236 GLN CA 1 1
6 9398 1 1 94 GLN CB C 9.620 -8.827 -23.495 1.00 . A A . 236 GLN CB 1 1
6 9399 1 1 94 GLN CD C 10.306 -10.870 -22.177 1.00 . A A . 236 GLN CD 1 1
6 9400 1 1 94 GLN CG C 10.738 -9.801 -23.160 1.00 . A A . 236 GLN CG 1 1
6 9401 1 1 94 GLN H H 7.471 -6.982 -22.529 1.00 . A A . 236 GLN H 1 1
6 9402 1 1 94 GLN HA H 10.037 -7.945 -21.586 1.00 . A A . 236 GLN HA 1 1
6 9403 1 1 94 GLN HB2 H 8.697 -9.384 -23.561 1.00 . A A . 236 GLN HB2 1 1
6 9404 1 1 94 GLN HB3 H 9.833 -8.386 -24.458 1.00 . A A . 236 GLN HB3 1 1
6 9405 1 1 94 GLN HE21 H 12.200 -11.223 -21.688 1.00 . A A . 236 GLN HE21 1 1
6 9406 1 1 94 GLN HE22 H 11.023 -12.185 -20.868 1.00 . A A . 236 GLN HE22 1 1
6 9407 1 1 94 GLN HG2 H 11.066 -10.281 -24.070 1.00 . A A . 236 GLN HG2 1 1
6 9408 1 1 94 GLN HG3 H 11.562 -9.248 -22.731 1.00 . A A . 236 GLN HG3 1 1
6 9409 1 1 94 GLN N N 8.053 -7.609 -22.058 1.00 . A A . 236 GLN N 1 1
6 9410 1 1 94 GLN NE2 N 11.274 -11.488 -21.511 1.00 . A A . 236 GLN NE2 1 1
6 9411 1 1 94 GLN O O 9.322 -5.332 -22.747 1.00 . A A . 236 GLN O 1 1
6 9412 1 1 94 GLN OE1 O 9.115 -11.137 -22.018 1.00 . A A . 236 GLN OE1 1 1
6 9413 1 1 95 GLU C C 11.026 -5.020 -25.834 1.00 . A A . 237 GLU C 1 1
6 9414 1 1 95 GLU CA C 11.512 -5.162 -24.399 1.00 . A A . 237 GLU CA 1 1
6 9415 1 1 95 GLU CB C 13.052 -5.087 -24.296 1.00 . A A . 237 GLU CB 1 1
6 9416 1 1 95 GLU CD C 15.174 -6.342 -24.859 1.00 . A A . 237 GLU CD 1 1
6 9417 1 1 95 GLU CG C 13.759 -6.437 -24.322 1.00 . A A . 237 GLU CG 1 1
6 9418 1 1 95 GLU H H 11.439 -7.235 -24.012 1.00 . A A . 237 GLU H 1 1
6 9419 1 1 95 GLU HA H 11.105 -4.349 -23.853 1.00 . A A . 237 GLU HA 1 1
6 9420 1 1 95 GLU HB2 H 13.423 -4.500 -25.123 1.00 . A A . 237 GLU HB2 1 1
6 9421 1 1 95 GLU HB3 H 13.311 -4.589 -23.374 1.00 . A A . 237 GLU HB3 1 1
6 9422 1 1 95 GLU HG2 H 13.797 -6.827 -23.317 1.00 . A A . 237 GLU HG2 1 1
6 9423 1 1 95 GLU HG3 H 13.196 -7.113 -24.949 1.00 . A A . 237 GLU HG3 1 1
6 9424 1 1 95 GLU N N 10.996 -6.386 -23.810 1.00 . A A . 237 GLU N 1 1
6 9425 1 1 95 GLU O O 9.967 -4.450 -26.087 1.00 . A A . 237 GLU O 1 1
6 9426 1 1 95 GLU OE1 O 15.334 -6.128 -26.078 1.00 . A A . 237 GLU OE1 1 1
6 9427 1 1 95 GLU OE2 O 16.123 -6.483 -24.058 1.00 . A A . 237 GLU OE2 1 1
6 9428 1 1 96 VAL C C 12.070 -6.619 -28.971 1.00 . A A . 238 VAL C 1 1
6 9429 1 1 96 VAL CA C 11.437 -5.475 -28.177 1.00 . A A . 238 VAL CA 1 1
6 9430 1 1 96 VAL CB C 11.818 -4.120 -28.836 1.00 . A A . 238 VAL CB 1 1
6 9431 1 1 96 VAL CG1 C 10.694 -3.635 -29.748 1.00 . A A . 238 VAL CG1 1 1
6 9432 1 1 96 VAL CG2 C 12.157 -3.049 -27.796 1.00 . A A . 238 VAL CG2 1 1
6 9433 1 1 96 VAL H H 12.608 -5.984 -26.479 1.00 . A A . 238 VAL H 1 1
6 9434 1 1 96 VAL HA H 10.367 -5.579 -28.241 1.00 . A A . 238 VAL HA 1 1
6 9435 1 1 96 VAL HB H 12.690 -4.281 -29.447 1.00 . A A . 238 VAL HB 1 1
6 9436 1 1 96 VAL HG11 H 9.780 -4.158 -29.506 1.00 . A A . 238 VAL HG11 1 1
6 9437 1 1 96 VAL HG12 H 10.956 -3.831 -30.776 1.00 . A A . 238 VAL HG12 1 1
6 9438 1 1 96 VAL HG13 H 10.546 -2.573 -29.613 1.00 . A A . 238 VAL HG13 1 1
6 9439 1 1 96 VAL HG21 H 13.016 -3.364 -27.222 1.00 . A A . 238 VAL HG21 1 1
6 9440 1 1 96 VAL HG22 H 11.314 -2.908 -27.136 1.00 . A A . 238 VAL HG22 1 1
6 9441 1 1 96 VAL HG23 H 12.382 -2.118 -28.296 1.00 . A A . 238 VAL HG23 1 1
6 9442 1 1 96 VAL N N 11.794 -5.540 -26.758 1.00 . A A . 238 VAL N 1 1
6 9443 1 1 96 VAL O O 12.731 -7.492 -28.408 1.00 . A A . 238 VAL O 1 1
6 9444 1 1 97 ALA C C 11.770 -8.964 -30.937 1.00 . A A . 239 ALA C 1 1
6 9445 1 1 97 ALA CA C 12.408 -7.606 -31.193 1.00 . A A . 239 ALA CA 1 1
6 9446 1 1 97 ALA CB C 13.922 -7.694 -31.051 1.00 . A A . 239 ALA CB 1 1
6 9447 1 1 97 ALA H H 11.331 -5.868 -30.664 1.00 . A A . 239 ALA H 1 1
6 9448 1 1 97 ALA HA H 12.183 -7.303 -32.210 1.00 . A A . 239 ALA HA 1 1
6 9449 1 1 97 ALA HB1 H 14.307 -8.421 -31.751 1.00 . A A . 239 ALA HB1 1 1
6 9450 1 1 97 ALA HB2 H 14.174 -7.993 -30.046 1.00 . A A . 239 ALA HB2 1 1
6 9451 1 1 97 ALA HB3 H 14.359 -6.728 -31.260 1.00 . A A . 239 ALA HB3 1 1
6 9452 1 1 97 ALA N N 11.864 -6.593 -30.290 1.00 . A A . 239 ALA N 1 1
6 9453 1 1 97 ALA O O 10.962 -9.442 -31.733 1.00 . A A . 239 ALA O 1 1
6 9454 1 1 98 ARG C C 10.329 -10.749 -28.614 1.00 . A A . 240 ARG C 1 1
6 9455 1 1 98 ARG CA C 11.602 -10.870 -29.446 1.00 . A A . 240 ARG CA 1 1
6 9456 1 1 98 ARG CB C 12.676 -11.610 -28.669 1.00 . A A . 240 ARG CB 1 1
6 9457 1 1 98 ARG CD C 13.714 -12.730 -30.664 1.00 . A A . 240 ARG CD 1 1
6 9458 1 1 98 ARG CG C 13.093 -12.932 -29.292 1.00 . A A . 240 ARG CG 1 1
6 9459 1 1 98 ARG CZ C 15.958 -13.745 -30.478 1.00 . A A . 240 ARG CZ 1 1
6 9460 1 1 98 ARG H H 12.777 -9.153 -29.220 1.00 . A A . 240 ARG H 1 1
6 9461 1 1 98 ARG HA H 11.375 -11.397 -30.339 1.00 . A A . 240 ARG HA 1 1
6 9462 1 1 98 ARG HB2 H 13.540 -10.970 -28.614 1.00 . A A . 240 ARG HB2 1 1
6 9463 1 1 98 ARG HB3 H 12.325 -11.789 -27.673 1.00 . A A . 240 ARG HB3 1 1
6 9464 1 1 98 ARG HD2 H 12.932 -12.777 -31.408 1.00 . A A . 240 ARG HD2 1 1
6 9465 1 1 98 ARG HD3 H 14.181 -11.758 -30.694 1.00 . A A . 240 ARG HD3 1 1
6 9466 1 1 98 ARG HE H 14.454 -14.478 -31.567 1.00 . A A . 240 ARG HE 1 1
6 9467 1 1 98 ARG HG2 H 13.816 -13.410 -28.647 1.00 . A A . 240 ARG HG2 1 1
6 9468 1 1 98 ARG HG3 H 12.222 -13.564 -29.389 1.00 . A A . 240 ARG HG3 1 1
6 9469 1 1 98 ARG HH11 H 15.733 -12.042 -29.406 1.00 . A A . 240 ARG HH11 1 1
6 9470 1 1 98 ARG HH12 H 17.294 -12.784 -29.300 1.00 . A A . 240 ARG HH12 1 1
6 9471 1 1 98 ARG HH21 H 16.506 -15.446 -31.421 1.00 . A A . 240 ARG HH21 1 1
6 9472 1 1 98 ARG HH22 H 17.732 -14.713 -30.441 1.00 . A A . 240 ARG HH22 1 1
6 9473 1 1 98 ARG N N 12.134 -9.578 -29.820 1.00 . A A . 240 ARG N 1 1
6 9474 1 1 98 ARG NE N 14.718 -13.750 -30.966 1.00 . A A . 240 ARG NE 1 1
6 9475 1 1 98 ARG NH1 N 16.360 -12.776 -29.661 1.00 . A A . 240 ARG NH1 1 1
6 9476 1 1 98 ARG NH2 N 16.801 -14.714 -30.807 1.00 . A A . 240 ARG NH2 1 1
6 9477 1 1 98 ARG O O 9.726 -11.749 -28.226 1.00 . A A . 240 ARG O 1 1
6 9478 1 1 99 ALA C C 8.505 -7.739 -27.437 1.00 . A A . 241 ALA C 1 1
6 9479 1 1 99 ALA CA C 8.737 -9.240 -27.566 1.00 . A A . 241 ALA CA 1 1
6 9480 1 1 99 ALA CB C 8.840 -9.878 -26.188 1.00 . A A . 241 ALA CB 1 1
6 9481 1 1 99 ALA H H 10.471 -8.783 -28.697 1.00 . A A . 241 ALA H 1 1
6 9482 1 1 99 ALA HA H 7.895 -9.682 -28.077 1.00 . A A . 241 ALA HA 1 1
6 9483 1 1 99 ALA HB1 H 8.201 -9.348 -25.497 1.00 . A A . 241 ALA HB1 1 1
6 9484 1 1 99 ALA HB2 H 9.862 -9.827 -25.843 1.00 . A A . 241 ALA HB2 1 1
6 9485 1 1 99 ALA HB3 H 8.530 -10.910 -26.245 1.00 . A A . 241 ALA HB3 1 1
6 9486 1 1 99 ALA N N 9.936 -9.520 -28.350 1.00 . A A . 241 ALA N 1 1
7 9487 1 1 1 TYR C C 11.276 -4.323 -16.194 1.00 . A A . 143 TYR C 1 1
7 9488 1 1 1 TYR CA C 12.679 -4.863 -15.924 1.00 . A A . 143 TYR CA 1 1
7 9489 1 1 1 TYR CB C 13.090 -5.866 -17.008 1.00 . A A . 143 TYR CB 1 1
7 9490 1 1 1 TYR CD1 C 15.585 -5.480 -16.968 1.00 . A A . 143 TYR CD1 1 1
7 9491 1 1 1 TYR CD2 C 14.443 -5.243 -19.047 1.00 . A A . 143 TYR CD2 1 1
7 9492 1 1 1 TYR CE1 C 16.782 -5.166 -17.585 1.00 . A A . 143 TYR CE1 1 1
7 9493 1 1 1 TYR CE2 C 15.634 -4.928 -19.671 1.00 . A A . 143 TYR CE2 1 1
7 9494 1 1 1 TYR CG C 14.398 -5.522 -17.687 1.00 . A A . 143 TYR CG 1 1
7 9495 1 1 1 TYR CZ C 16.800 -4.891 -18.937 1.00 . A A . 143 TYR CZ 1 1
7 9496 1 1 1 TYR H1 H 12.745 -4.809 -13.868 1.00 . A A . 143 TYR H1 1 1
7 9497 1 1 1 TYR H2 H 13.626 -6.100 -14.578 1.00 . A A . 143 TYR H2 1 1
7 9498 1 1 1 TYR H3 H 11.911 -6.157 -14.520 1.00 . A A . 143 TYR H3 1 1
7 9499 1 1 1 TYR HA H 13.377 -4.040 -15.919 1.00 . A A . 143 TYR HA 1 1
7 9500 1 1 1 TYR HB2 H 13.198 -6.843 -16.561 1.00 . A A . 143 TYR HB2 1 1
7 9501 1 1 1 TYR HB3 H 12.323 -5.908 -17.767 1.00 . A A . 143 TYR HB3 1 1
7 9502 1 1 1 TYR HD1 H 15.567 -5.695 -15.910 1.00 . A A . 143 TYR HD1 1 1
7 9503 1 1 1 TYR HD2 H 13.527 -5.271 -19.619 1.00 . A A . 143 TYR HD2 1 1
7 9504 1 1 1 TYR HE1 H 17.694 -5.138 -17.010 1.00 . A A . 143 TYR HE1 1 1
7 9505 1 1 1 TYR HE2 H 15.649 -4.714 -20.730 1.00 . A A . 143 TYR HE2 1 1
7 9506 1 1 1 TYR HH H 18.213 -5.267 -20.185 1.00 . A A . 143 TYR HH 1 1
7 9507 1 1 1 TYR N N 12.747 -5.543 -14.603 1.00 . A A . 143 TYR N 1 1
7 9508 1 1 1 TYR O O 11.029 -3.123 -16.074 1.00 . A A . 143 TYR O 1 1
7 9509 1 1 1 TYR OH O 17.989 -4.579 -19.555 1.00 . A A . 143 TYR OH 1 1
7 9510 1 1 2 GLU C C 8.928 -3.818 -17.985 1.00 . A A . 144 GLU C 1 1
7 9511 1 1 2 GLU CA C 8.985 -4.832 -16.846 1.00 . A A . 144 GLU CA 1 1
7 9512 1 1 2 GLU CB C 8.325 -4.250 -15.597 1.00 . A A . 144 GLU CB 1 1
7 9513 1 1 2 GLU CD C 7.282 -5.798 -13.890 1.00 . A A . 144 GLU CD 1 1
7 9514 1 1 2 GLU CG C 8.541 -5.086 -14.346 1.00 . A A . 144 GLU CG 1 1
7 9515 1 1 2 GLU H H 10.621 -6.159 -16.636 1.00 . A A . 144 GLU H 1 1
7 9516 1 1 2 GLU HA H 8.450 -5.720 -17.143 1.00 . A A . 144 GLU HA 1 1
7 9517 1 1 2 GLU HB2 H 8.726 -3.263 -15.420 1.00 . A A . 144 GLU HB2 1 1
7 9518 1 1 2 GLU HB3 H 7.262 -4.169 -15.773 1.00 . A A . 144 GLU HB3 1 1
7 9519 1 1 2 GLU HG2 H 9.300 -5.827 -14.551 1.00 . A A . 144 GLU HG2 1 1
7 9520 1 1 2 GLU HG3 H 8.879 -4.439 -13.550 1.00 . A A . 144 GLU HG3 1 1
7 9521 1 1 2 GLU N N 10.363 -5.217 -16.558 1.00 . A A . 144 GLU N 1 1
7 9522 1 1 2 GLU O O 8.974 -2.610 -17.756 1.00 . A A . 144 GLU O 1 1
7 9523 1 1 2 GLU OE1 O 6.667 -6.504 -14.717 1.00 . A A . 144 GLU OE1 1 1
7 9524 1 1 2 GLU OE2 O 6.911 -5.649 -12.707 1.00 . A A . 144 GLU OE2 1 1
7 9525 1 1 3 GLU C C 7.335 -3.122 -20.750 1.00 . A A . 145 GLU C 1 1
7 9526 1 1 3 GLU CA C 8.774 -3.478 -20.380 1.00 . A A . 145 GLU CA 1 1
7 9527 1 1 3 GLU CB C 9.502 -4.169 -21.530 1.00 . A A . 145 GLU CB 1 1
7 9528 1 1 3 GLU CD C 11.654 -2.927 -21.077 1.00 . A A . 145 GLU CD 1 1
7 9529 1 1 3 GLU CG C 10.639 -3.350 -22.120 1.00 . A A . 145 GLU CG 1 1
7 9530 1 1 3 GLU H H 8.805 -5.279 -19.337 1.00 . A A . 145 GLU H 1 1
7 9531 1 1 3 GLU HA H 9.285 -2.588 -20.149 1.00 . A A . 145 GLU HA 1 1
7 9532 1 1 3 GLU HB2 H 9.916 -5.097 -21.163 1.00 . A A . 145 GLU HB2 1 1
7 9533 1 1 3 GLU HB3 H 8.798 -4.391 -22.299 1.00 . A A . 145 GLU HB3 1 1
7 9534 1 1 3 GLU HG2 H 11.140 -3.943 -22.869 1.00 . A A . 145 GLU HG2 1 1
7 9535 1 1 3 GLU HG3 H 10.225 -2.464 -22.580 1.00 . A A . 145 GLU HG3 1 1
7 9536 1 1 3 GLU N N 8.833 -4.319 -19.211 1.00 . A A . 145 GLU N 1 1
7 9537 1 1 3 GLU O O 6.829 -3.522 -21.794 1.00 . A A . 145 GLU O 1 1
7 9538 1 1 3 GLU OE1 O 11.860 -3.686 -20.107 1.00 . A A . 145 GLU OE1 1 1
7 9539 1 1 3 GLU OE2 O 12.244 -1.837 -21.231 1.00 . A A . 145 GLU OE2 1 1
7 9540 1 1 4 LYS C C 5.015 -1.536 -21.515 1.00 . A A . 146 LYS C 1 1
7 9541 1 1 4 LYS CA C 5.292 -1.916 -20.061 1.00 . A A . 146 LYS CA 1 1
7 9542 1 1 4 LYS CB C 4.988 -0.727 -19.147 1.00 . A A . 146 LYS CB 1 1
7 9543 1 1 4 LYS CD C 3.087 0.326 -17.884 1.00 . A A . 146 LYS CD 1 1
7 9544 1 1 4 LYS CE C 2.426 -0.722 -17.003 1.00 . A A . 146 LYS CE 1 1
7 9545 1 1 4 LYS CG C 3.540 -0.265 -19.210 1.00 . A A . 146 LYS CG 1 1
7 9546 1 1 4 LYS H H 7.154 -2.085 -19.063 1.00 . A A . 146 LYS H 1 1
7 9547 1 1 4 LYS HA H 4.647 -2.738 -19.789 1.00 . A A . 146 LYS HA 1 1
7 9548 1 1 4 LYS HB2 H 5.211 -1.004 -18.128 1.00 . A A . 146 LYS HB2 1 1
7 9549 1 1 4 LYS HB3 H 5.619 0.101 -19.432 1.00 . A A . 146 LYS HB3 1 1
7 9550 1 1 4 LYS HD2 H 3.946 0.726 -17.367 1.00 . A A . 146 LYS HD2 1 1
7 9551 1 1 4 LYS HD3 H 2.379 1.119 -18.079 1.00 . A A . 146 LYS HD3 1 1
7 9552 1 1 4 LYS HE2 H 1.826 -0.221 -16.258 1.00 . A A . 146 LYS HE2 1 1
7 9553 1 1 4 LYS HE3 H 1.791 -1.342 -17.618 1.00 . A A . 146 LYS HE3 1 1
7 9554 1 1 4 LYS HG2 H 3.445 0.486 -19.979 1.00 . A A . 146 LYS HG2 1 1
7 9555 1 1 4 LYS HG3 H 2.914 -1.111 -19.449 1.00 . A A . 146 LYS HG3 1 1
7 9556 1 1 4 LYS HZ1 H 4.115 -0.996 -15.805 1.00 . A A . 146 LYS HZ1 1 1
7 9557 1 1 4 LYS HZ2 H 3.938 -2.164 -17.016 1.00 . A A . 146 LYS HZ2 1 1
7 9558 1 1 4 LYS HZ3 H 2.954 -2.214 -15.641 1.00 . A A . 146 LYS HZ3 1 1
7 9559 1 1 4 LYS N N 6.683 -2.358 -19.870 1.00 . A A . 146 LYS N 1 1
7 9560 1 1 4 LYS NZ N 3.428 -1.584 -16.318 1.00 . A A . 146 LYS NZ 1 1
7 9561 1 1 4 LYS O O 4.250 -2.212 -22.203 1.00 . A A . 146 LYS O 1 1
7 9562 1 1 5 VAL C C 6.504 -0.759 -24.248 1.00 . A A . 147 VAL C 1 1
7 9563 1 1 5 VAL CA C 5.497 -0.064 -23.370 1.00 . A A . 147 VAL CA 1 1
7 9564 1 1 5 VAL CB C 5.648 1.456 -23.583 1.00 . A A . 147 VAL CB 1 1
7 9565 1 1 5 VAL CG1 C 5.306 1.817 -25.015 1.00 . A A . 147 VAL CG1 1 1
7 9566 1 1 5 VAL CG2 C 4.757 2.217 -22.626 1.00 . A A . 147 VAL CG2 1 1
7 9567 1 1 5 VAL H H 6.284 0.012 -21.409 1.00 . A A . 147 VAL H 1 1
7 9568 1 1 5 VAL HA H 4.506 -0.353 -23.691 1.00 . A A . 147 VAL HA 1 1
7 9569 1 1 5 VAL HB H 6.679 1.742 -23.412 1.00 . A A . 147 VAL HB 1 1
7 9570 1 1 5 VAL HG11 H 4.246 1.705 -25.165 1.00 . A A . 147 VAL HG11 1 1
7 9571 1 1 5 VAL HG12 H 5.838 1.163 -25.689 1.00 . A A . 147 VAL HG12 1 1
7 9572 1 1 5 VAL HG13 H 5.594 2.835 -25.200 1.00 . A A . 147 VAL HG13 1 1
7 9573 1 1 5 VAL HG21 H 5.174 3.197 -22.447 1.00 . A A . 147 VAL HG21 1 1
7 9574 1 1 5 VAL HG22 H 4.682 1.676 -21.696 1.00 . A A . 147 VAL HG22 1 1
7 9575 1 1 5 VAL HG23 H 3.773 2.317 -23.066 1.00 . A A . 147 VAL HG23 1 1
7 9576 1 1 5 VAL N N 5.666 -0.478 -21.989 1.00 . A A . 147 VAL N 1 1
7 9577 1 1 5 VAL O O 7.682 -0.872 -23.905 1.00 . A A . 147 VAL O 1 1
7 9578 1 1 6 ILE C C 6.898 -1.073 -27.679 1.00 . A A . 148 ILE C 1 1
7 9579 1 1 6 ILE CA C 6.909 -1.835 -26.361 1.00 . A A . 148 ILE CA 1 1
7 9580 1 1 6 ILE CB C 6.538 -3.321 -26.607 1.00 . A A . 148 ILE CB 1 1
7 9581 1 1 6 ILE CD1 C 8.938 -3.753 -27.397 1.00 . A A . 148 ILE CD1 1 1
7 9582 1 1 6 ILE CG1 C 7.459 -3.960 -27.660 1.00 . A A . 148 ILE CG1 1 1
7 9583 1 1 6 ILE CG2 C 5.091 -3.438 -27.040 1.00 . A A . 148 ILE CG2 1 1
7 9584 1 1 6 ILE H H 5.092 -1.034 -25.623 1.00 . A A . 148 ILE H 1 1
7 9585 1 1 6 ILE HA H 7.914 -1.806 -25.962 1.00 . A A . 148 ILE HA 1 1
7 9586 1 1 6 ILE HB H 6.651 -3.858 -25.676 1.00 . A A . 148 ILE HB 1 1
7 9587 1 1 6 ILE HD11 H 9.129 -2.706 -27.214 1.00 . A A . 148 ILE HD11 1 1
7 9588 1 1 6 ILE HD12 H 9.504 -4.073 -28.259 1.00 . A A . 148 ILE HD12 1 1
7 9589 1 1 6 ILE HD13 H 9.236 -4.330 -26.535 1.00 . A A . 148 ILE HD13 1 1
7 9590 1 1 6 ILE HG12 H 7.278 -5.023 -27.688 1.00 . A A . 148 ILE HG12 1 1
7 9591 1 1 6 ILE HG13 H 7.232 -3.536 -28.628 1.00 . A A . 148 ILE HG13 1 1
7 9592 1 1 6 ILE HG21 H 4.922 -2.796 -27.888 1.00 . A A . 148 ILE HG21 1 1
7 9593 1 1 6 ILE HG22 H 4.449 -3.141 -26.228 1.00 . A A . 148 ILE HG22 1 1
7 9594 1 1 6 ILE HG23 H 4.879 -4.459 -27.314 1.00 . A A . 148 ILE HG23 1 1
7 9595 1 1 6 ILE N N 6.041 -1.188 -25.401 1.00 . A A . 148 ILE N 1 1
7 9596 1 1 6 ILE O O 7.777 -1.289 -28.501 1.00 . A A . 148 ILE O 1 1
7 9597 1 1 7 GLY C C 4.546 1.278 -29.325 1.00 . A A . 149 GLY C 1 1
7 9598 1 1 7 GLY CA C 5.874 0.587 -29.111 1.00 . A A . 149 GLY CA 1 1
7 9599 1 1 7 GLY H H 5.240 -0.008 -27.191 1.00 . A A . 149 GLY H 1 1
7 9600 1 1 7 GLY HA2 H 6.657 1.331 -29.096 1.00 . A A . 149 GLY HA2 1 1
7 9601 1 1 7 GLY HA3 H 6.048 -0.085 -29.933 1.00 . A A . 149 GLY HA3 1 1
7 9602 1 1 7 GLY N N 5.922 -0.169 -27.879 1.00 . A A . 149 GLY N 1 1
7 9603 1 1 7 GLY O O 3.652 0.728 -29.964 1.00 . A A . 149 GLY O 1 1
7 9604 1 1 8 GLN C C 3.283 4.081 -30.242 1.00 . A A . 150 GLN C 1 1
7 9605 1 1 8 GLN CA C 3.193 3.256 -28.981 1.00 . A A . 150 GLN CA 1 1
7 9606 1 1 8 GLN CB C 2.926 4.185 -27.797 1.00 . A A . 150 GLN CB 1 1
7 9607 1 1 8 GLN CD C 2.615 4.290 -25.296 1.00 . A A . 150 GLN CD 1 1
7 9608 1 1 8 GLN CG C 3.314 3.608 -26.456 1.00 . A A . 150 GLN CG 1 1
7 9609 1 1 8 GLN H H 5.173 2.888 -28.331 1.00 . A A . 150 GLN H 1 1
7 9610 1 1 8 GLN HA H 2.381 2.555 -29.081 1.00 . A A . 150 GLN HA 1 1
7 9611 1 1 8 GLN HB2 H 3.478 5.101 -27.941 1.00 . A A . 150 GLN HB2 1 1
7 9612 1 1 8 GLN HB3 H 1.876 4.413 -27.773 1.00 . A A . 150 GLN HB3 1 1
7 9613 1 1 8 GLN HE21 H 2.838 6.065 -26.164 1.00 . A A . 150 GLN HE21 1 1
7 9614 1 1 8 GLN HE22 H 2.032 6.074 -24.637 1.00 . A A . 150 GLN HE22 1 1
7 9615 1 1 8 GLN HG2 H 3.058 2.560 -26.446 1.00 . A A . 150 GLN HG2 1 1
7 9616 1 1 8 GLN HG3 H 4.378 3.721 -26.335 1.00 . A A . 150 GLN HG3 1 1
7 9617 1 1 8 GLN N N 4.421 2.492 -28.813 1.00 . A A . 150 GLN N 1 1
7 9618 1 1 8 GLN NE2 N 2.483 5.609 -25.374 1.00 . A A . 150 GLN NE2 1 1
7 9619 1 1 8 GLN O O 4.349 4.599 -30.572 1.00 . A A . 150 GLN O 1 1
7 9620 1 1 8 GLN OE1 O 2.201 3.638 -24.338 1.00 . A A . 150 GLN OE1 1 1
7 9621 1 1 9 ALA C C 0.835 5.575 -32.479 1.00 . A A . 151 ALA C 1 1
7 9622 1 1 9 ALA CA C 2.184 4.959 -32.181 1.00 . A A . 151 ALA CA 1 1
7 9623 1 1 9 ALA CB C 2.622 4.067 -33.321 1.00 . A A . 151 ALA CB 1 1
7 9624 1 1 9 ALA H H 1.345 3.765 -30.659 1.00 . A A . 151 ALA H 1 1
7 9625 1 1 9 ALA HA H 2.911 5.749 -32.074 1.00 . A A . 151 ALA HA 1 1
7 9626 1 1 9 ALA HB1 H 3.654 3.784 -33.182 1.00 . A A . 151 ALA HB1 1 1
7 9627 1 1 9 ALA HB2 H 2.512 4.595 -34.255 1.00 . A A . 151 ALA HB2 1 1
7 9628 1 1 9 ALA HB3 H 2.004 3.181 -33.336 1.00 . A A . 151 ALA HB3 1 1
7 9629 1 1 9 ALA N N 2.176 4.200 -30.956 1.00 . A A . 151 ALA N 1 1
7 9630 1 1 9 ALA O O -0.143 5.338 -31.779 1.00 . A A . 151 ALA O 1 1
7 9631 1 1 10 GLU C C -0.754 6.617 -35.386 1.00 . A A . 152 GLU C 1 1
7 9632 1 1 10 GLU CA C -0.403 7.037 -33.966 1.00 . A A . 152 GLU CA 1 1
7 9633 1 1 10 GLU CB C -0.212 8.554 -33.895 1.00 . A A . 152 GLU CB 1 1
7 9634 1 1 10 GLU CD C 0.385 10.011 -31.914 1.00 . A A . 152 GLU CD 1 1
7 9635 1 1 10 GLU CG C -0.685 9.175 -32.590 1.00 . A A . 152 GLU CG 1 1
7 9636 1 1 10 GLU H H 1.637 6.506 -34.045 1.00 . A A . 152 GLU H 1 1
7 9637 1 1 10 GLU HA H -1.197 6.743 -33.308 1.00 . A A . 152 GLU HA 1 1
7 9638 1 1 10 GLU HB2 H 0.840 8.774 -34.015 1.00 . A A . 152 GLU HB2 1 1
7 9639 1 1 10 GLU HB3 H -0.755 9.010 -34.704 1.00 . A A . 152 GLU HB3 1 1
7 9640 1 1 10 GLU HG2 H -1.534 9.807 -32.796 1.00 . A A . 152 GLU HG2 1 1
7 9641 1 1 10 GLU HG3 H -0.981 8.385 -31.918 1.00 . A A . 152 GLU HG3 1 1
7 9642 1 1 10 GLU N N 0.807 6.368 -33.535 1.00 . A A . 152 GLU N 1 1
7 9643 1 1 10 GLU O O 0.065 6.758 -36.289 1.00 . A A . 152 GLU O 1 1
7 9644 1 1 10 GLU OE1 O 1.552 9.568 -31.880 1.00 . A A . 152 GLU OE1 1 1
7 9645 1 1 10 GLU OE2 O 0.056 11.110 -31.420 1.00 . A A . 152 GLU OE2 1 1
7 9646 1 1 11 VAL C C -2.251 6.766 -37.938 1.00 . A A . 153 VAL C 1 1
7 9647 1 1 11 VAL CA C -2.374 5.650 -36.918 1.00 . A A . 153 VAL CA 1 1
7 9648 1 1 11 VAL CB C -3.830 5.101 -36.962 1.00 . A A . 153 VAL CB 1 1
7 9649 1 1 11 VAL CG1 C -4.849 6.221 -37.067 1.00 . A A . 153 VAL CG1 1 1
7 9650 1 1 11 VAL CG2 C -4.024 4.107 -38.112 1.00 . A A . 153 VAL CG2 1 1
7 9651 1 1 11 VAL H H -2.580 5.992 -34.833 1.00 . A A . 153 VAL H 1 1
7 9652 1 1 11 VAL HA H -1.713 4.850 -37.211 1.00 . A A . 153 VAL HA 1 1
7 9653 1 1 11 VAL HB H -4.011 4.588 -36.058 1.00 . A A . 153 VAL HB 1 1
7 9654 1 1 11 VAL HG11 H -5.840 5.819 -36.977 1.00 . A A . 153 VAL HG11 1 1
7 9655 1 1 11 VAL HG12 H -4.732 6.695 -38.030 1.00 . A A . 153 VAL HG12 1 1
7 9656 1 1 11 VAL HG13 H -4.674 6.946 -36.290 1.00 . A A . 153 VAL HG13 1 1
7 9657 1 1 11 VAL HG21 H -5.040 3.727 -38.094 1.00 . A A . 153 VAL HG21 1 1
7 9658 1 1 11 VAL HG22 H -3.335 3.283 -38.001 1.00 . A A . 153 VAL HG22 1 1
7 9659 1 1 11 VAL HG23 H -3.846 4.599 -39.057 1.00 . A A . 153 VAL HG23 1 1
7 9660 1 1 11 VAL N N -1.963 6.092 -35.588 1.00 . A A . 153 VAL N 1 1
7 9661 1 1 11 VAL O O -2.816 7.850 -37.775 1.00 . A A . 153 VAL O 1 1
7 9662 1 1 12 ARG C C -2.628 7.107 -40.994 1.00 . A A . 154 ARG C 1 1
7 9663 1 1 12 ARG CA C -1.444 7.392 -40.087 1.00 . A A . 154 ARG CA 1 1
7 9664 1 1 12 ARG CB C -0.100 7.181 -40.773 1.00 . A A . 154 ARG CB 1 1
7 9665 1 1 12 ARG CD C 1.366 8.334 -39.094 1.00 . A A . 154 ARG CD 1 1
7 9666 1 1 12 ARG CG C 0.877 8.319 -40.536 1.00 . A A . 154 ARG CG 1 1
7 9667 1 1 12 ARG CZ C -0.297 9.700 -37.877 1.00 . A A . 154 ARG CZ 1 1
7 9668 1 1 12 ARG H H -1.189 5.568 -39.099 1.00 . A A . 154 ARG H 1 1
7 9669 1 1 12 ARG HA H -1.511 8.393 -39.695 1.00 . A A . 154 ARG HA 1 1
7 9670 1 1 12 ARG HB2 H 0.340 6.278 -40.385 1.00 . A A . 154 ARG HB2 1 1
7 9671 1 1 12 ARG HB3 H -0.250 7.069 -41.826 1.00 . A A . 154 ARG HB3 1 1
7 9672 1 1 12 ARG HD2 H 1.858 7.396 -38.885 1.00 . A A . 154 ARG HD2 1 1
7 9673 1 1 12 ARG HD3 H 2.075 9.142 -38.980 1.00 . A A . 154 ARG HD3 1 1
7 9674 1 1 12 ARG HE H -0.055 7.724 -37.655 1.00 . A A . 154 ARG HE 1 1
7 9675 1 1 12 ARG HG2 H 1.724 8.196 -41.193 1.00 . A A . 154 ARG HG2 1 1
7 9676 1 1 12 ARG HG3 H 0.383 9.255 -40.750 1.00 . A A . 154 ARG HG3 1 1
7 9677 1 1 12 ARG HH11 H 0.849 10.754 -39.172 1.00 . A A . 154 ARG HH11 1 1
7 9678 1 1 12 ARG HH12 H -0.325 11.678 -38.299 1.00 . A A . 154 ARG HH12 1 1
7 9679 1 1 12 ARG HH21 H -1.591 8.954 -36.516 1.00 . A A . 154 ARG HH21 1 1
7 9680 1 1 12 ARG HH22 H -1.706 10.660 -36.794 1.00 . A A . 154 ARG HH22 1 1
7 9681 1 1 12 ARG N N -1.573 6.466 -39.008 1.00 . A A . 154 ARG N 1 1
7 9682 1 1 12 ARG NE N 0.273 8.521 -38.136 1.00 . A A . 154 ARG NE 1 1
7 9683 1 1 12 ARG NH1 N 0.110 10.801 -38.501 1.00 . A A . 154 ARG NH1 1 1
7 9684 1 1 12 ARG NH2 N -1.278 9.778 -36.989 1.00 . A A . 154 ARG NH2 1 1
7 9685 1 1 12 ARG O O -3.490 7.956 -41.209 1.00 . A A . 154 ARG O 1 1
7 9686 1 1 13 GLN C C -3.795 3.809 -42.202 1.00 . A A . 155 GLN C 1 1
7 9687 1 1 13 GLN CA C -3.799 5.339 -42.219 1.00 . A A . 155 GLN CA 1 1
7 9688 1 1 13 GLN CB C -3.799 5.892 -43.635 1.00 . A A . 155 GLN CB 1 1
7 9689 1 1 13 GLN CD C -4.832 8.028 -44.521 1.00 . A A . 155 GLN CD 1 1
7 9690 1 1 13 GLN CG C -5.082 6.631 -43.986 1.00 . A A . 155 GLN CG 1 1
7 9691 1 1 13 GLN H H -2.006 5.229 -41.134 1.00 . A A . 155 GLN H 1 1
7 9692 1 1 13 GLN HA H -4.693 5.669 -41.729 1.00 . A A . 155 GLN HA 1 1
7 9693 1 1 13 GLN HB2 H -2.986 6.574 -43.723 1.00 . A A . 155 GLN HB2 1 1
7 9694 1 1 13 GLN HB3 H -3.667 5.082 -44.334 1.00 . A A . 155 GLN HB3 1 1
7 9695 1 1 13 GLN HE21 H -6.227 8.769 -43.314 1.00 . A A . 155 GLN HE21 1 1
7 9696 1 1 13 GLN HE22 H -5.429 9.915 -44.330 1.00 . A A . 155 GLN HE22 1 1
7 9697 1 1 13 GLN HG2 H -5.614 6.065 -44.737 1.00 . A A . 155 GLN HG2 1 1
7 9698 1 1 13 GLN HG3 H -5.693 6.705 -43.094 1.00 . A A . 155 GLN HG3 1 1
7 9699 1 1 13 GLN N N -2.691 5.854 -41.432 1.00 . A A . 155 GLN N 1 1
7 9700 1 1 13 GLN NE2 N -5.570 9.002 -44.003 1.00 . A A . 155 GLN NE2 1 1
7 9701 1 1 13 GLN O O -3.102 3.197 -41.390 1.00 . A A . 155 GLN O 1 1
7 9702 1 1 13 GLN OE1 O -3.983 8.230 -45.390 1.00 . A A . 155 GLN OE1 1 1
7 9703 1 1 14 THR C C -4.671 1.365 -44.725 1.00 . A A . 156 THR C 1 1
7 9704 1 1 14 THR CA C -4.567 1.747 -43.257 1.00 . A A . 156 THR CA 1 1
7 9705 1 1 14 THR CB C -5.712 1.148 -42.450 1.00 . A A . 156 THR CB 1 1
7 9706 1 1 14 THR CG2 C -5.809 1.704 -41.028 1.00 . A A . 156 THR CG2 1 1
7 9707 1 1 14 THR H H -5.029 3.744 -43.774 1.00 . A A . 156 THR H 1 1
7 9708 1 1 14 THR HA H -3.637 1.361 -42.883 1.00 . A A . 156 THR HA 1 1
7 9709 1 1 14 THR HB H -5.562 0.074 -42.385 1.00 . A A . 156 THR HB 1 1
7 9710 1 1 14 THR HG1 H -7.204 0.590 -43.585 1.00 . A A . 156 THR HG1 1 1
7 9711 1 1 14 THR HG21 H -4.829 2.010 -40.676 1.00 . A A . 156 THR HG21 1 1
7 9712 1 1 14 THR HG22 H -6.202 0.943 -40.370 1.00 . A A . 156 THR HG22 1 1
7 9713 1 1 14 THR HG23 H -6.467 2.559 -41.018 1.00 . A A . 156 THR HG23 1 1
7 9714 1 1 14 THR N N -4.527 3.201 -43.132 1.00 . A A . 156 THR N 1 1
7 9715 1 1 14 THR O O -5.037 2.190 -45.562 1.00 . A A . 156 THR O 1 1
7 9716 1 1 14 THR OG1 O -6.944 1.379 -43.104 1.00 . A A . 156 THR OG1 1 1
7 9717 1 1 15 PHE C C -5.498 -1.139 -46.810 1.00 . A A . 157 PHE C 1 1
7 9718 1 1 15 PHE CA C -4.290 -0.307 -46.439 1.00 . A A . 157 PHE CA 1 1
7 9719 1 1 15 PHE CB C -3.016 -1.086 -46.747 1.00 . A A . 157 PHE CB 1 1
7 9720 1 1 15 PHE CD1 C -1.542 0.859 -46.048 1.00 . A A . 157 PHE CD1 1 1
7 9721 1 1 15 PHE CD2 C -0.787 -0.590 -47.785 1.00 . A A . 157 PHE CD2 1 1
7 9722 1 1 15 PHE CE1 C -0.386 1.606 -46.168 1.00 . A A . 157 PHE CE1 1 1
7 9723 1 1 15 PHE CE2 C 0.369 0.155 -47.909 1.00 . A A . 157 PHE CE2 1 1
7 9724 1 1 15 PHE CG C -1.759 -0.252 -46.855 1.00 . A A . 157 PHE CG 1 1
7 9725 1 1 15 PHE CZ C 0.570 1.254 -47.100 1.00 . A A . 157 PHE CZ 1 1
7 9726 1 1 15 PHE H H -3.965 -0.471 -44.352 1.00 . A A . 157 PHE H 1 1
7 9727 1 1 15 PHE HA H -4.306 0.555 -47.039 1.00 . A A . 157 PHE HA 1 1
7 9728 1 1 15 PHE HB2 H -2.879 -1.812 -45.989 1.00 . A A . 157 PHE HB2 1 1
7 9729 1 1 15 PHE HB3 H -3.138 -1.598 -47.672 1.00 . A A . 157 PHE HB3 1 1
7 9730 1 1 15 PHE HD1 H -2.279 1.140 -45.319 1.00 . A A . 157 PHE HD1 1 1
7 9731 1 1 15 PHE HD2 H -0.942 -1.451 -48.421 1.00 . A A . 157 PHE HD2 1 1
7 9732 1 1 15 PHE HE1 H -0.230 2.467 -45.534 1.00 . A A . 157 PHE HE1 1 1
7 9733 1 1 15 PHE HE2 H 1.116 -0.123 -48.638 1.00 . A A . 157 PHE HE2 1 1
7 9734 1 1 15 PHE HZ H 1.473 1.838 -47.196 1.00 . A A . 157 PHE HZ 1 1
7 9735 1 1 15 PHE N N -4.291 0.133 -45.050 1.00 . A A . 157 PHE N 1 1
7 9736 1 1 15 PHE O O -5.393 -2.355 -46.974 1.00 . A A . 157 PHE O 1 1
7 9737 1 1 16 LYS C C -7.862 -1.343 -48.895 1.00 . A A . 158 LYS C 1 1
7 9738 1 1 16 LYS CA C -7.842 -1.207 -47.384 1.00 . A A . 158 LYS CA 1 1
7 9739 1 1 16 LYS CB C -9.100 -0.495 -46.887 1.00 . A A . 158 LYS CB 1 1
7 9740 1 1 16 LYS CD C -11.160 -1.236 -45.640 1.00 . A A . 158 LYS CD 1 1
7 9741 1 1 16 LYS CE C -12.459 -2.022 -45.724 1.00 . A A . 158 LYS CE 1 1
7 9742 1 1 16 LYS CG C -10.339 -1.378 -46.912 1.00 . A A . 158 LYS CG 1 1
7 9743 1 1 16 LYS H H -6.669 0.484 -46.887 1.00 . A A . 158 LYS H 1 1
7 9744 1 1 16 LYS HA H -7.789 -2.196 -46.951 1.00 . A A . 158 LYS HA 1 1
7 9745 1 1 16 LYS HB2 H -8.936 -0.164 -45.872 1.00 . A A . 158 LYS HB2 1 1
7 9746 1 1 16 LYS HB3 H -9.285 0.366 -47.513 1.00 . A A . 158 LYS HB3 1 1
7 9747 1 1 16 LYS HD2 H -10.581 -1.606 -44.805 1.00 . A A . 158 LYS HD2 1 1
7 9748 1 1 16 LYS HD3 H -11.390 -0.192 -45.486 1.00 . A A . 158 LYS HD3 1 1
7 9749 1 1 16 LYS HE2 H -12.692 -2.200 -46.763 1.00 . A A . 158 LYS HE2 1 1
7 9750 1 1 16 LYS HE3 H -12.327 -2.966 -45.218 1.00 . A A . 158 LYS HE3 1 1
7 9751 1 1 16 LYS HG2 H -10.952 -1.098 -47.755 1.00 . A A . 158 LYS HG2 1 1
7 9752 1 1 16 LYS HG3 H -10.030 -2.408 -47.016 1.00 . A A . 158 LYS HG3 1 1
7 9753 1 1 16 LYS HZ1 H -14.492 -1.758 -45.322 1.00 . A A . 158 LYS HZ1 1 1
7 9754 1 1 16 LYS HZ2 H -13.625 -0.311 -45.445 1.00 . A A . 158 LYS HZ2 1 1
7 9755 1 1 16 LYS HZ3 H -13.476 -1.270 -44.061 1.00 . A A . 158 LYS HZ3 1 1
7 9756 1 1 16 LYS N N -6.640 -0.489 -46.994 1.00 . A A . 158 LYS N 1 1
7 9757 1 1 16 LYS NZ N -13.592 -1.289 -45.094 1.00 . A A . 158 LYS NZ 1 1
7 9758 1 1 16 LYS O O -8.730 -0.811 -49.588 1.00 . A A . 158 LYS O 1 1
7 9759 1 1 17 VAL C C -7.411 -3.595 -51.188 1.00 . A A . 159 VAL C 1 1
7 9760 1 1 17 VAL CA C -6.672 -2.322 -50.787 1.00 . A A . 159 VAL CA 1 1
7 9761 1 1 17 VAL CB C -5.148 -2.470 -51.050 1.00 . A A . 159 VAL CB 1 1
7 9762 1 1 17 VAL CG1 C -4.831 -2.965 -52.454 1.00 . A A . 159 VAL CG1 1 1
7 9763 1 1 17 VAL CG2 C -4.437 -1.156 -50.769 1.00 . A A . 159 VAL CG2 1 1
7 9764 1 1 17 VAL H H -6.216 -2.449 -48.754 1.00 . A A . 159 VAL H 1 1
7 9765 1 1 17 VAL HA H -7.048 -1.483 -51.352 1.00 . A A . 159 VAL HA 1 1
7 9766 1 1 17 VAL HB H -4.766 -3.202 -50.354 1.00 . A A . 159 VAL HB 1 1
7 9767 1 1 17 VAL HG11 H -5.627 -2.695 -53.126 1.00 . A A . 159 VAL HG11 1 1
7 9768 1 1 17 VAL HG12 H -4.718 -4.039 -52.433 1.00 . A A . 159 VAL HG12 1 1
7 9769 1 1 17 VAL HG13 H -3.908 -2.517 -52.790 1.00 . A A . 159 VAL HG13 1 1
7 9770 1 1 17 VAL HG21 H -5.121 -0.335 -50.926 1.00 . A A . 159 VAL HG21 1 1
7 9771 1 1 17 VAL HG22 H -3.591 -1.053 -51.432 1.00 . A A . 159 VAL HG22 1 1
7 9772 1 1 17 VAL HG23 H -4.093 -1.146 -49.743 1.00 . A A . 159 VAL HG23 1 1
7 9773 1 1 17 VAL N N -6.864 -2.066 -49.379 1.00 . A A . 159 VAL N 1 1
7 9774 1 1 17 VAL O O -7.639 -4.472 -50.355 1.00 . A A . 159 VAL O 1 1
7 9775 1 1 18 SER C C -7.428 -5.933 -53.443 1.00 . A A . 160 SER C 1 1
7 9776 1 1 18 SER CA C -8.447 -4.902 -52.957 1.00 . A A . 160 SER CA 1 1
7 9777 1 1 18 SER CB C -9.411 -4.540 -54.088 1.00 . A A . 160 SER CB 1 1
7 9778 1 1 18 SER H H -7.544 -2.992 -53.091 1.00 . A A . 160 SER H 1 1
7 9779 1 1 18 SER HA H -9.003 -5.326 -52.137 1.00 . A A . 160 SER HA 1 1
7 9780 1 1 18 SER HB2 H -9.887 -3.597 -53.863 1.00 . A A . 160 SER HB2 1 1
7 9781 1 1 18 SER HB3 H -8.861 -4.453 -55.013 1.00 . A A . 160 SER HB3 1 1
7 9782 1 1 18 SER HG H -10.881 -5.644 -53.413 1.00 . A A . 160 SER HG 1 1
7 9783 1 1 18 SER N N -7.762 -3.711 -52.466 1.00 . A A . 160 SER N 1 1
7 9784 1 1 18 SER O O -7.676 -6.673 -54.395 1.00 . A A . 160 SER O 1 1
7 9785 1 1 18 SER OG O -10.412 -5.531 -54.243 1.00 . A A . 160 SER OG 1 1
7 9786 1 1 19 LYS C C -4.357 -7.232 -51.879 1.00 . A A . 161 LYS C 1 1
7 9787 1 1 19 LYS CA C -5.203 -6.876 -53.110 1.00 . A A . 161 LYS CA 1 1
7 9788 1 1 19 LYS CB C -4.321 -6.274 -54.208 1.00 . A A . 161 LYS CB 1 1
7 9789 1 1 19 LYS CD C -3.914 -6.242 -56.686 1.00 . A A . 161 LYS CD 1 1
7 9790 1 1 19 LYS CE C -3.183 -7.062 -57.738 1.00 . A A . 161 LYS CE 1 1
7 9791 1 1 19 LYS CG C -4.304 -7.092 -55.488 1.00 . A A . 161 LYS CG 1 1
7 9792 1 1 19 LYS H H -6.154 -5.355 -52.043 1.00 . A A . 161 LYS H 1 1
7 9793 1 1 19 LYS HA H -5.650 -7.776 -53.485 1.00 . A A . 161 LYS HA 1 1
7 9794 1 1 19 LYS HB2 H -4.688 -5.288 -54.442 1.00 . A A . 161 LYS HB2 1 1
7 9795 1 1 19 LYS HB3 H -3.309 -6.196 -53.844 1.00 . A A . 161 LYS HB3 1 1
7 9796 1 1 19 LYS HD2 H -4.807 -5.825 -57.127 1.00 . A A . 161 LYS HD2 1 1
7 9797 1 1 19 LYS HD3 H -3.267 -5.443 -56.353 1.00 . A A . 161 LYS HD3 1 1
7 9798 1 1 19 LYS HE2 H -2.332 -7.541 -57.276 1.00 . A A . 161 LYS HE2 1 1
7 9799 1 1 19 LYS HE3 H -3.856 -7.816 -58.119 1.00 . A A . 161 LYS HE3 1 1
7 9800 1 1 19 LYS HG2 H -3.590 -7.896 -55.382 1.00 . A A . 161 LYS HG2 1 1
7 9801 1 1 19 LYS HG3 H -5.289 -7.503 -55.655 1.00 . A A . 161 LYS HG3 1 1
7 9802 1 1 19 LYS HZ1 H -1.797 -6.576 -59.223 1.00 . A A . 161 LYS HZ1 1 1
7 9803 1 1 19 LYS HZ2 H -2.584 -5.236 -58.556 1.00 . A A . 161 LYS HZ2 1 1
7 9804 1 1 19 LYS HZ3 H -3.400 -6.238 -59.645 1.00 . A A . 161 LYS HZ3 1 1
7 9805 1 1 19 LYS N N -6.278 -5.963 -52.776 1.00 . A A . 161 LYS N 1 1
7 9806 1 1 19 LYS NZ N -2.708 -6.219 -58.869 1.00 . A A . 161 LYS NZ 1 1
7 9807 1 1 19 LYS O O -3.795 -8.325 -51.812 1.00 . A A . 161 LYS O 1 1
7 9808 1 1 20 VAL C C -4.406 -6.901 -48.536 1.00 . A A . 162 VAL C 1 1
7 9809 1 1 20 VAL CA C -3.481 -6.562 -49.719 1.00 . A A . 162 VAL CA 1 1
7 9810 1 1 20 VAL CB C -2.565 -5.349 -49.412 1.00 . A A . 162 VAL CB 1 1
7 9811 1 1 20 VAL CG1 C -1.775 -5.571 -48.129 1.00 . A A . 162 VAL CG1 1 1
7 9812 1 1 20 VAL CG2 C -1.628 -5.084 -50.581 1.00 . A A . 162 VAL CG2 1 1
7 9813 1 1 20 VAL H H -4.707 -5.460 -50.975 1.00 . A A . 162 VAL H 1 1
7 9814 1 1 20 VAL HA H -2.853 -7.404 -49.914 1.00 . A A . 162 VAL HA 1 1
7 9815 1 1 20 VAL HB H -3.193 -4.474 -49.279 1.00 . A A . 162 VAL HB 1 1
7 9816 1 1 20 VAL HG11 H -1.684 -6.631 -47.942 1.00 . A A . 162 VAL HG11 1 1
7 9817 1 1 20 VAL HG12 H -2.292 -5.103 -47.304 1.00 . A A . 162 VAL HG12 1 1
7 9818 1 1 20 VAL HG13 H -0.792 -5.138 -48.231 1.00 . A A . 162 VAL HG13 1 1
7 9819 1 1 20 VAL HG21 H -0.785 -5.755 -50.526 1.00 . A A . 162 VAL HG21 1 1
7 9820 1 1 20 VAL HG22 H -1.279 -4.063 -50.540 1.00 . A A . 162 VAL HG22 1 1
7 9821 1 1 20 VAL HG23 H -2.157 -5.246 -51.510 1.00 . A A . 162 VAL HG23 1 1
7 9822 1 1 20 VAL N N -4.257 -6.315 -50.903 1.00 . A A . 162 VAL N 1 1
7 9823 1 1 20 VAL O O -4.907 -8.021 -48.439 1.00 . A A . 162 VAL O 1 1
7 9824 1 1 21 GLY C C -6.029 -4.836 -45.963 1.00 . A A . 163 GLY C 1 1
7 9825 1 1 21 GLY CA C -5.503 -6.145 -46.512 1.00 . A A . 163 GLY CA 1 1
7 9826 1 1 21 GLY H H -4.239 -5.062 -47.800 1.00 . A A . 163 GLY H 1 1
7 9827 1 1 21 GLY HA2 H -6.338 -6.763 -46.812 1.00 . A A . 163 GLY HA2 1 1
7 9828 1 1 21 GLY HA3 H -4.949 -6.654 -45.738 1.00 . A A . 163 GLY HA3 1 1
7 9829 1 1 21 GLY N N -4.636 -5.936 -47.656 1.00 . A A . 163 GLY N 1 1
7 9830 1 1 21 GLY O O -6.922 -4.213 -46.535 1.00 . A A . 163 GLY O 1 1
7 9831 1 1 22 THR C C -4.527 -2.709 -43.391 1.00 . A A . 164 THR C 1 1
7 9832 1 1 22 THR CA C -5.752 -3.183 -44.163 1.00 . A A . 164 THR CA 1 1
7 9833 1 1 22 THR CB C -6.954 -3.368 -43.236 1.00 . A A . 164 THR CB 1 1
7 9834 1 1 22 THR CG2 C -8.176 -2.617 -43.711 1.00 . A A . 164 THR CG2 1 1
7 9835 1 1 22 THR H H -4.717 -4.985 -44.467 1.00 . A A . 164 THR H 1 1
7 9836 1 1 22 THR HA H -5.987 -2.431 -44.907 1.00 . A A . 164 THR HA 1 1
7 9837 1 1 22 THR HB H -6.701 -3.003 -42.253 1.00 . A A . 164 THR HB 1 1
7 9838 1 1 22 THR HG1 H -6.540 -5.243 -42.843 1.00 . A A . 164 THR HG1 1 1
7 9839 1 1 22 THR HG21 H -8.150 -2.534 -44.788 1.00 . A A . 164 THR HG21 1 1
7 9840 1 1 22 THR HG22 H -8.183 -1.629 -43.274 1.00 . A A . 164 THR HG22 1 1
7 9841 1 1 22 THR HG23 H -9.065 -3.151 -43.412 1.00 . A A . 164 THR HG23 1 1
7 9842 1 1 22 THR N N -5.429 -4.428 -44.845 1.00 . A A . 164 THR N 1 1
7 9843 1 1 22 THR O O -4.637 -2.155 -42.298 1.00 . A A . 164 THR O 1 1
7 9844 1 1 22 THR OG1 O -7.306 -4.737 -43.123 1.00 . A A . 164 THR OG1 1 1
7 9845 1 1 23 ILE C C -2.142 -1.157 -42.786 1.00 . A A . 165 ILE C 1 1
7 9846 1 1 23 ILE CA C -2.066 -2.556 -43.401 1.00 . A A . 165 ILE CA 1 1
7 9847 1 1 23 ILE CB C -0.953 -2.669 -44.484 1.00 . A A . 165 ILE CB 1 1
7 9848 1 1 23 ILE CD1 C 0.590 -4.340 -45.626 1.00 . A A . 165 ILE CD1 1 1
7 9849 1 1 23 ILE CG1 C -0.379 -4.087 -44.491 1.00 . A A . 165 ILE CG1 1 1
7 9850 1 1 23 ILE CG2 C 0.174 -1.645 -44.334 1.00 . A A . 165 ILE CG2 1 1
7 9851 1 1 23 ILE H H -3.349 -3.387 -44.859 1.00 . A A . 165 ILE H 1 1
7 9852 1 1 23 ILE HA H -1.842 -3.259 -42.618 1.00 . A A . 165 ILE HA 1 1
7 9853 1 1 23 ILE HB H -1.422 -2.492 -45.428 1.00 . A A . 165 ILE HB 1 1
7 9854 1 1 23 ILE HD11 H 0.739 -5.404 -45.741 1.00 . A A . 165 ILE HD11 1 1
7 9855 1 1 23 ILE HD12 H 1.535 -3.866 -45.405 1.00 . A A . 165 ILE HD12 1 1
7 9856 1 1 23 ILE HD13 H 0.187 -3.933 -46.541 1.00 . A A . 165 ILE HD13 1 1
7 9857 1 1 23 ILE HG12 H 0.145 -4.261 -43.564 1.00 . A A . 165 ILE HG12 1 1
7 9858 1 1 23 ILE HG13 H -1.189 -4.796 -44.581 1.00 . A A . 165 ILE HG13 1 1
7 9859 1 1 23 ILE HG21 H -0.045 -0.787 -44.951 1.00 . A A . 165 ILE HG21 1 1
7 9860 1 1 23 ILE HG22 H 1.106 -2.087 -44.652 1.00 . A A . 165 ILE HG22 1 1
7 9861 1 1 23 ILE HG23 H 0.253 -1.340 -43.304 1.00 . A A . 165 ILE HG23 1 1
7 9862 1 1 23 ILE N N -3.352 -2.940 -43.988 1.00 . A A . 165 ILE N 1 1
7 9863 1 1 23 ILE O O -2.118 -0.147 -43.489 1.00 . A A . 165 ILE O 1 1
7 9864 1 1 24 ALA C C -1.028 0.749 -40.446 1.00 . A A . 166 ALA C 1 1
7 9865 1 1 24 ALA CA C -2.374 0.109 -40.736 1.00 . A A . 166 ALA CA 1 1
7 9866 1 1 24 ALA CB C -3.143 -0.135 -39.457 1.00 . A A . 166 ALA CB 1 1
7 9867 1 1 24 ALA H H -2.290 -1.979 -40.980 1.00 . A A . 166 ALA H 1 1
7 9868 1 1 24 ALA HA H -2.949 0.790 -41.329 1.00 . A A . 166 ALA HA 1 1
7 9869 1 1 24 ALA HB1 H -3.326 -1.194 -39.352 1.00 . A A . 166 ALA HB1 1 1
7 9870 1 1 24 ALA HB2 H -4.085 0.391 -39.511 1.00 . A A . 166 ALA HB2 1 1
7 9871 1 1 24 ALA HB3 H -2.574 0.221 -38.612 1.00 . A A . 166 ALA HB3 1 1
7 9872 1 1 24 ALA N N -2.260 -1.131 -41.471 1.00 . A A . 166 ALA N 1 1
7 9873 1 1 24 ALA O O -0.169 0.165 -39.787 1.00 . A A . 166 ALA O 1 1
7 9874 1 1 25 GLY C C 0.235 3.479 -39.379 1.00 . A A . 167 GLY C 1 1
7 9875 1 1 25 GLY CA C 0.345 2.708 -40.669 1.00 . A A . 167 GLY CA 1 1
7 9876 1 1 25 GLY H H -1.605 2.400 -41.408 1.00 . A A . 167 GLY H 1 1
7 9877 1 1 25 GLY HA2 H 1.169 2.015 -40.605 1.00 . A A . 167 GLY HA2 1 1
7 9878 1 1 25 GLY HA3 H 0.518 3.398 -41.480 1.00 . A A . 167 GLY HA3 1 1
7 9879 1 1 25 GLY N N -0.872 1.977 -40.915 1.00 . A A . 167 GLY N 1 1
7 9880 1 1 25 GLY O O -0.802 4.069 -39.100 1.00 . A A . 167 GLY O 1 1
7 9881 1 1 26 CYS C C 2.603 4.821 -37.047 1.00 . A A . 168 CYS C 1 1
7 9882 1 1 26 CYS CA C 1.268 4.123 -37.293 1.00 . A A . 168 CYS CA 1 1
7 9883 1 1 26 CYS CB C 0.972 3.139 -36.129 1.00 . A A . 168 CYS CB 1 1
7 9884 1 1 26 CYS H H 2.059 2.935 -38.825 1.00 . A A . 168 CYS H 1 1
7 9885 1 1 26 CYS HA H 0.491 4.865 -37.324 1.00 . A A . 168 CYS HA 1 1
7 9886 1 1 26 CYS HB2 H 1.785 3.172 -35.434 1.00 . A A . 168 CYS HB2 1 1
7 9887 1 1 26 CYS HB3 H 0.080 3.462 -35.620 1.00 . A A . 168 CYS HB3 1 1
7 9888 1 1 26 CYS HG H -0.189 1.283 -36.841 1.00 . A A . 168 CYS HG 1 1
7 9889 1 1 26 CYS N N 1.278 3.444 -38.572 1.00 . A A . 168 CYS N 1 1
7 9890 1 1 26 CYS O O 3.667 4.215 -37.184 1.00 . A A . 168 CYS O 1 1
7 9891 1 1 26 CYS SG S 0.729 1.396 -36.586 1.00 . A A . 168 CYS SG 1 1
7 9892 1 1 27 TYR C C 4.103 6.570 -34.891 1.00 . A A . 169 TYR C 1 1
7 9893 1 1 27 TYR CA C 3.744 6.852 -36.344 1.00 . A A . 169 TYR CA 1 1
7 9894 1 1 27 TYR CB C 3.493 8.350 -36.570 1.00 . A A . 169 TYR CB 1 1
7 9895 1 1 27 TYR CD1 C 5.923 8.902 -36.140 1.00 . A A . 169 TYR CD1 1 1
7 9896 1 1 27 TYR CD2 C 4.270 10.470 -35.440 1.00 . A A . 169 TYR CD2 1 1
7 9897 1 1 27 TYR CE1 C 6.918 9.731 -35.656 1.00 . A A . 169 TYR CE1 1 1
7 9898 1 1 27 TYR CE2 C 5.260 11.303 -34.954 1.00 . A A . 169 TYR CE2 1 1
7 9899 1 1 27 TYR CG C 4.585 9.258 -36.040 1.00 . A A . 169 TYR CG 1 1
7 9900 1 1 27 TYR CZ C 6.581 10.930 -35.065 1.00 . A A . 169 TYR CZ 1 1
7 9901 1 1 27 TYR H H 1.658 6.505 -36.542 1.00 . A A . 169 TYR H 1 1
7 9902 1 1 27 TYR HA H 4.542 6.510 -36.987 1.00 . A A . 169 TYR HA 1 1
7 9903 1 1 27 TYR HB2 H 3.403 8.533 -37.629 1.00 . A A . 169 TYR HB2 1 1
7 9904 1 1 27 TYR HB3 H 2.568 8.627 -36.085 1.00 . A A . 169 TYR HB3 1 1
7 9905 1 1 27 TYR HD1 H 6.184 7.963 -36.605 1.00 . A A . 169 TYR HD1 1 1
7 9906 1 1 27 TYR HD2 H 3.234 10.761 -35.353 1.00 . A A . 169 TYR HD2 1 1
7 9907 1 1 27 TYR HE1 H 7.953 9.437 -35.743 1.00 . A A . 169 TYR HE1 1 1
7 9908 1 1 27 TYR HE2 H 4.996 12.242 -34.490 1.00 . A A . 169 TYR HE2 1 1
7 9909 1 1 27 TYR HH H 7.781 11.510 -33.679 1.00 . A A . 169 TYR HH 1 1
7 9910 1 1 27 TYR N N 2.538 6.085 -36.650 1.00 . A A . 169 TYR N 1 1
7 9911 1 1 27 TYR O O 3.256 6.675 -34.020 1.00 . A A . 169 TYR O 1 1
7 9912 1 1 27 TYR OH O 7.570 11.756 -34.583 1.00 . A A . 169 TYR OH 1 1
7 9913 1 1 28 VAL C C 6.185 6.953 -32.429 1.00 . A A . 170 VAL C 1 1
7 9914 1 1 28 VAL CA C 5.730 5.773 -33.284 1.00 . A A . 170 VAL CA 1 1
7 9915 1 1 28 VAL CB C 6.848 4.707 -33.335 1.00 . A A . 170 VAL CB 1 1
7 9916 1 1 28 VAL CG1 C 7.225 4.222 -31.941 1.00 . A A . 170 VAL CG1 1 1
7 9917 1 1 28 VAL CG2 C 6.416 3.543 -34.211 1.00 . A A . 170 VAL CG2 1 1
7 9918 1 1 28 VAL H H 5.974 6.033 -35.378 1.00 . A A . 170 VAL H 1 1
7 9919 1 1 28 VAL HA H 4.863 5.326 -32.816 1.00 . A A . 170 VAL HA 1 1
7 9920 1 1 28 VAL HB H 7.722 5.156 -33.782 1.00 . A A . 170 VAL HB 1 1
7 9921 1 1 28 VAL HG11 H 6.330 4.014 -31.376 1.00 . A A . 170 VAL HG11 1 1
7 9922 1 1 28 VAL HG12 H 7.801 4.983 -31.439 1.00 . A A . 170 VAL HG12 1 1
7 9923 1 1 28 VAL HG13 H 7.815 3.321 -32.023 1.00 . A A . 170 VAL HG13 1 1
7 9924 1 1 28 VAL HG21 H 5.338 3.474 -34.214 1.00 . A A . 170 VAL HG21 1 1
7 9925 1 1 28 VAL HG22 H 6.834 2.625 -33.825 1.00 . A A . 170 VAL HG22 1 1
7 9926 1 1 28 VAL HG23 H 6.769 3.701 -35.220 1.00 . A A . 170 VAL HG23 1 1
7 9927 1 1 28 VAL N N 5.336 6.149 -34.638 1.00 . A A . 170 VAL N 1 1
7 9928 1 1 28 VAL O O 6.790 7.908 -32.917 1.00 . A A . 170 VAL O 1 1
7 9929 1 1 29 THR C C 6.806 7.309 -28.882 1.00 . A A . 171 THR C 1 1
7 9930 1 1 29 THR CA C 6.210 7.892 -30.161 1.00 . A A . 171 THR CA 1 1
7 9931 1 1 29 THR CB C 4.969 8.712 -29.818 1.00 . A A . 171 THR CB 1 1
7 9932 1 1 29 THR CG2 C 4.744 9.882 -30.750 1.00 . A A . 171 THR CG2 1 1
7 9933 1 1 29 THR H H 5.379 6.066 -30.827 1.00 . A A . 171 THR H 1 1
7 9934 1 1 29 THR HA H 6.940 8.529 -30.605 1.00 . A A . 171 THR HA 1 1
7 9935 1 1 29 THR HB H 5.073 9.098 -28.814 1.00 . A A . 171 THR HB 1 1
7 9936 1 1 29 THR HG1 H 3.640 7.631 -30.767 1.00 . A A . 171 THR HG1 1 1
7 9937 1 1 29 THR HG21 H 4.203 10.659 -30.230 1.00 . A A . 171 THR HG21 1 1
7 9938 1 1 29 THR HG22 H 4.170 9.553 -31.605 1.00 . A A . 171 THR HG22 1 1
7 9939 1 1 29 THR HG23 H 5.698 10.265 -31.083 1.00 . A A . 171 THR HG23 1 1
7 9940 1 1 29 THR N N 5.866 6.859 -31.134 1.00 . A A . 171 THR N 1 1
7 9941 1 1 29 THR O O 6.970 8.018 -27.889 1.00 . A A . 171 THR O 1 1
7 9942 1 1 29 THR OG1 O 3.808 7.902 -29.862 1.00 . A A . 171 THR OG1 1 1
7 9943 1 1 30 ASP C C 8.611 4.226 -28.210 1.00 . A A . 172 ASP C 1 1
7 9944 1 1 30 ASP CA C 7.697 5.364 -27.750 1.00 . A A . 172 ASP CA 1 1
7 9945 1 1 30 ASP CB C 6.569 4.889 -26.850 1.00 . A A . 172 ASP CB 1 1
7 9946 1 1 30 ASP CG C 6.962 4.872 -25.387 1.00 . A A . 172 ASP CG 1 1
7 9947 1 1 30 ASP H H 6.972 5.504 -29.715 1.00 . A A . 172 ASP H 1 1
7 9948 1 1 30 ASP HA H 8.290 6.069 -27.209 1.00 . A A . 172 ASP HA 1 1
7 9949 1 1 30 ASP HB2 H 5.719 5.542 -26.970 1.00 . A A . 172 ASP HB2 1 1
7 9950 1 1 30 ASP HB3 H 6.297 3.911 -27.149 1.00 . A A . 172 ASP HB3 1 1
7 9951 1 1 30 ASP N N 7.127 6.026 -28.904 1.00 . A A . 172 ASP N 1 1
7 9952 1 1 30 ASP O O 9.270 4.372 -29.233 1.00 . A A . 172 ASP O 1 1
7 9953 1 1 30 ASP OD1 O 7.825 4.050 -25.013 1.00 . A A . 172 ASP OD1 1 1
7 9954 1 1 30 ASP OD2 O 6.407 5.681 -24.614 1.00 . A A . 172 ASP OD2 1 1
7 9955 1 1 31 GLY C C 9.641 1.678 -29.314 1.00 . A A . 173 GLY C 1 1
7 9956 1 1 31 GLY CA C 9.544 1.985 -27.811 1.00 . A A . 173 GLY CA 1 1
7 9957 1 1 31 GLY H H 8.140 3.073 -26.626 1.00 . A A . 173 GLY H 1 1
7 9958 1 1 31 GLY HA2 H 10.538 2.193 -27.447 1.00 . A A . 173 GLY HA2 1 1
7 9959 1 1 31 GLY HA3 H 9.175 1.104 -27.306 1.00 . A A . 173 GLY HA3 1 1
7 9960 1 1 31 GLY N N 8.674 3.119 -27.454 1.00 . A A . 173 GLY N 1 1
7 9961 1 1 31 GLY O O 10.287 2.405 -30.067 1.00 . A A . 173 GLY O 1 1
7 9962 1 1 32 LYS C C 7.835 -0.629 -31.538 1.00 . A A . 174 LYS C 1 1
7 9963 1 1 32 LYS CA C 9.067 0.164 -31.149 1.00 . A A . 174 LYS CA 1 1
7 9964 1 1 32 LYS CB C 10.273 -0.721 -31.440 1.00 . A A . 174 LYS CB 1 1
7 9965 1 1 32 LYS CD C 12.776 -0.952 -31.259 1.00 . A A . 174 LYS CD 1 1
7 9966 1 1 32 LYS CE C 13.280 -2.194 -30.541 1.00 . A A . 174 LYS CE 1 1
7 9967 1 1 32 LYS CG C 11.513 -0.404 -30.612 1.00 . A A . 174 LYS CG 1 1
7 9968 1 1 32 LYS H H 8.555 0.018 -29.098 1.00 . A A . 174 LYS H 1 1
7 9969 1 1 32 LYS HA H 9.127 1.046 -31.761 1.00 . A A . 174 LYS HA 1 1
7 9970 1 1 32 LYS HB2 H 9.988 -1.749 -31.254 1.00 . A A . 174 LYS HB2 1 1
7 9971 1 1 32 LYS HB3 H 10.522 -0.617 -32.483 1.00 . A A . 174 LYS HB3 1 1
7 9972 1 1 32 LYS HD2 H 12.563 -1.206 -32.287 1.00 . A A . 174 LYS HD2 1 1
7 9973 1 1 32 LYS HD3 H 13.544 -0.192 -31.226 1.00 . A A . 174 LYS HD3 1 1
7 9974 1 1 32 LYS HE2 H 12.430 -2.776 -30.218 1.00 . A A . 174 LYS HE2 1 1
7 9975 1 1 32 LYS HE3 H 13.874 -2.776 -31.229 1.00 . A A . 174 LYS HE3 1 1
7 9976 1 1 32 LYS HG2 H 11.606 0.667 -30.519 1.00 . A A . 174 LYS HG2 1 1
7 9977 1 1 32 LYS HG3 H 11.401 -0.843 -29.631 1.00 . A A . 174 LYS HG3 1 1
7 9978 1 1 32 LYS HZ1 H 14.826 -1.141 -29.611 1.00 . A A . 174 LYS HZ1 1 1
7 9979 1 1 32 LYS HZ2 H 14.592 -2.701 -28.997 1.00 . A A . 174 LYS HZ2 1 1
7 9980 1 1 32 LYS HZ3 H 13.510 -1.463 -28.598 1.00 . A A . 174 LYS HZ3 1 1
7 9981 1 1 32 LYS N N 9.029 0.576 -29.741 1.00 . A A . 174 LYS N 1 1
7 9982 1 1 32 LYS NZ N 14.110 -1.851 -29.354 1.00 . A A . 174 LYS NZ 1 1
7 9983 1 1 32 LYS O O 7.439 -1.557 -30.837 1.00 . A A . 174 LYS O 1 1
7 9984 1 1 33 ILE C C 6.626 -2.273 -33.952 1.00 . A A . 175 ILE C 1 1
7 9985 1 1 33 ILE CA C 6.118 -1.079 -33.147 1.00 . A A . 175 ILE CA 1 1
7 9986 1 1 33 ILE CB C 5.130 -0.187 -33.958 1.00 . A A . 175 ILE CB 1 1
7 9987 1 1 33 ILE CD1 C 3.131 -0.439 -32.391 1.00 . A A . 175 ILE CD1 1 1
7 9988 1 1 33 ILE CG1 C 4.148 0.503 -33.003 1.00 . A A . 175 ILE CG1 1 1
7 9989 1 1 33 ILE CG2 C 4.359 -0.962 -35.034 1.00 . A A . 175 ILE CG2 1 1
7 9990 1 1 33 ILE H H 7.637 0.390 -33.247 1.00 . A A . 175 ILE H 1 1
7 9991 1 1 33 ILE HA H 5.623 -1.445 -32.271 1.00 . A A . 175 ILE HA 1 1
7 9992 1 1 33 ILE HB H 5.711 0.568 -34.450 1.00 . A A . 175 ILE HB 1 1
7 9993 1 1 33 ILE HD11 H 2.559 -0.910 -33.177 1.00 . A A . 175 ILE HD11 1 1
7 9994 1 1 33 ILE HD12 H 2.466 0.116 -31.747 1.00 . A A . 175 ILE HD12 1 1
7 9995 1 1 33 ILE HD13 H 3.644 -1.195 -31.817 1.00 . A A . 175 ILE HD13 1 1
7 9996 1 1 33 ILE HG12 H 4.701 0.961 -32.196 1.00 . A A . 175 ILE HG12 1 1
7 9997 1 1 33 ILE HG13 H 3.610 1.268 -33.543 1.00 . A A . 175 ILE HG13 1 1
7 9998 1 1 33 ILE HG21 H 4.982 -1.078 -35.909 1.00 . A A . 175 ILE HG21 1 1
7 9999 1 1 33 ILE HG22 H 3.464 -0.417 -35.299 1.00 . A A . 175 ILE HG22 1 1
7 10000 1 1 33 ILE HG23 H 4.088 -1.935 -34.653 1.00 . A A . 175 ILE HG23 1 1
7 10001 1 1 33 ILE N N 7.263 -0.322 -32.688 1.00 . A A . 175 ILE N 1 1
7 10002 1 1 33 ILE O O 6.794 -2.196 -35.167 1.00 . A A . 175 ILE O 1 1
7 10003 1 1 34 THR C C 6.372 -5.603 -34.154 1.00 . A A . 176 THR C 1 1
7 10004 1 1 34 THR CA C 7.453 -4.560 -33.878 1.00 . A A . 176 THR CA 1 1
7 10005 1 1 34 THR CB C 8.596 -5.170 -33.022 1.00 . A A . 176 THR CB 1 1
7 10006 1 1 34 THR CG2 C 9.172 -4.233 -31.974 1.00 . A A . 176 THR CG2 1 1
7 10007 1 1 34 THR H H 6.792 -3.354 -32.271 1.00 . A A . 176 THR H 1 1
7 10008 1 1 34 THR HA H 7.863 -4.250 -34.822 1.00 . A A . 176 THR HA 1 1
7 10009 1 1 34 THR HB H 9.403 -5.445 -33.681 1.00 . A A . 176 THR HB 1 1
7 10010 1 1 34 THR HG1 H 7.326 -6.181 -31.920 1.00 . A A . 176 THR HG1 1 1
7 10011 1 1 34 THR HG21 H 10.219 -4.453 -31.829 1.00 . A A . 176 THR HG21 1 1
7 10012 1 1 34 THR HG22 H 8.645 -4.368 -31.041 1.00 . A A . 176 THR HG22 1 1
7 10013 1 1 34 THR HG23 H 9.061 -3.211 -32.304 1.00 . A A . 176 THR HG23 1 1
7 10014 1 1 34 THR N N 6.914 -3.364 -33.246 1.00 . A A . 176 THR N 1 1
7 10015 1 1 34 THR O O 5.237 -5.482 -33.690 1.00 . A A . 176 THR O 1 1
7 10016 1 1 34 THR OG1 O 8.173 -6.342 -32.340 1.00 . A A . 176 THR OG1 1 1
7 10017 1 1 35 ARG C C 5.513 -8.543 -34.009 1.00 . A A . 177 ARG C 1 1
7 10018 1 1 35 ARG CA C 5.837 -7.720 -35.246 1.00 . A A . 177 ARG CA 1 1
7 10019 1 1 35 ARG CB C 6.460 -8.623 -36.315 1.00 . A A . 177 ARG CB 1 1
7 10020 1 1 35 ARG CD C 7.309 -8.036 -38.615 1.00 . A A . 177 ARG CD 1 1
7 10021 1 1 35 ARG CG C 6.081 -8.235 -37.735 1.00 . A A . 177 ARG CG 1 1
7 10022 1 1 35 ARG CZ C 8.134 -10.354 -38.853 1.00 . A A . 177 ARG CZ 1 1
7 10023 1 1 35 ARG H H 7.672 -6.671 -35.234 1.00 . A A . 177 ARG H 1 1
7 10024 1 1 35 ARG HA H 4.927 -7.287 -35.633 1.00 . A A . 177 ARG HA 1 1
7 10025 1 1 35 ARG HB2 H 7.535 -8.578 -36.222 1.00 . A A . 177 ARG HB2 1 1
7 10026 1 1 35 ARG HB3 H 6.137 -9.640 -36.145 1.00 . A A . 177 ARG HB3 1 1
7 10027 1 1 35 ARG HD2 H 6.996 -8.022 -39.648 1.00 . A A . 177 ARG HD2 1 1
7 10028 1 1 35 ARG HD3 H 7.762 -7.088 -38.364 1.00 . A A . 177 ARG HD3 1 1
7 10029 1 1 35 ARG HE H 9.131 -8.867 -37.967 1.00 . A A . 177 ARG HE 1 1
7 10030 1 1 35 ARG HG2 H 5.468 -9.019 -38.160 1.00 . A A . 177 ARG HG2 1 1
7 10031 1 1 35 ARG HG3 H 5.517 -7.315 -37.706 1.00 . A A . 177 ARG HG3 1 1
7 10032 1 1 35 ARG HH11 H 6.302 -10.045 -39.659 1.00 . A A . 177 ARG HH11 1 1
7 10033 1 1 35 ARG HH12 H 6.912 -11.658 -39.803 1.00 . A A . 177 ARG HH12 1 1
7 10034 1 1 35 ARG HH21 H 9.923 -10.989 -38.161 1.00 . A A . 177 ARG HH21 1 1
7 10035 1 1 35 ARG HH22 H 8.963 -12.194 -38.954 1.00 . A A . 177 ARG HH22 1 1
7 10036 1 1 35 ARG N N 6.749 -6.635 -34.906 1.00 . A A . 177 ARG N 1 1
7 10037 1 1 35 ARG NE N 8.298 -9.100 -38.431 1.00 . A A . 177 ARG NE 1 1
7 10038 1 1 35 ARG NH1 N 7.024 -10.715 -39.490 1.00 . A A . 177 ARG NH1 1 1
7 10039 1 1 35 ARG NH2 N 9.085 -11.252 -38.638 1.00 . A A . 177 ARG NH2 1 1
7 10040 1 1 35 ARG O O 4.378 -8.975 -33.812 1.00 . A A . 177 ARG O 1 1
7 10041 1 1 36 ASP C C 5.956 -8.637 -30.790 1.00 . A A . 178 ASP C 1 1
7 10042 1 1 36 ASP CA C 6.365 -9.534 -31.958 1.00 . A A . 178 ASP CA 1 1
7 10043 1 1 36 ASP CB C 7.664 -10.275 -31.626 1.00 . A A . 178 ASP CB 1 1
7 10044 1 1 36 ASP CG C 7.767 -11.607 -32.343 1.00 . A A . 178 ASP CG 1 1
7 10045 1 1 36 ASP H H 7.409 -8.392 -33.398 1.00 . A A . 178 ASP H 1 1
7 10046 1 1 36 ASP HA H 5.587 -10.255 -32.133 1.00 . A A . 178 ASP HA 1 1
7 10047 1 1 36 ASP HB2 H 8.505 -9.664 -31.920 1.00 . A A . 178 ASP HB2 1 1
7 10048 1 1 36 ASP HB3 H 7.707 -10.454 -30.563 1.00 . A A . 178 ASP HB3 1 1
7 10049 1 1 36 ASP N N 6.527 -8.758 -33.179 1.00 . A A . 178 ASP N 1 1
7 10050 1 1 36 ASP O O 6.570 -8.663 -29.724 1.00 . A A . 178 ASP O 1 1
7 10051 1 1 36 ASP OD1 O 6.718 -12.142 -32.758 1.00 . A A . 178 ASP OD1 1 1
7 10052 1 1 36 ASP OD2 O 8.898 -12.116 -32.489 1.00 . A A . 178 ASP OD2 1 1
7 10053 1 1 37 SER C C 2.889 -6.870 -30.008 1.00 . A A . 179 SER C 1 1
7 10054 1 1 37 SER CA C 4.408 -6.945 -29.969 1.00 . A A . 179 SER CA 1 1
7 10055 1 1 37 SER CB C 4.991 -5.542 -30.157 1.00 . A A . 179 SER CB 1 1
7 10056 1 1 37 SER H H 4.456 -7.874 -31.867 1.00 . A A . 179 SER H 1 1
7 10057 1 1 37 SER HA H 4.713 -7.326 -29.007 1.00 . A A . 179 SER HA 1 1
7 10058 1 1 37 SER HB2 H 4.308 -4.947 -30.744 1.00 . A A . 179 SER HB2 1 1
7 10059 1 1 37 SER HB3 H 5.128 -5.079 -29.190 1.00 . A A . 179 SER HB3 1 1
7 10060 1 1 37 SER HG H 6.761 -4.823 -30.576 1.00 . A A . 179 SER HG 1 1
7 10061 1 1 37 SER N N 4.907 -7.847 -30.999 1.00 . A A . 179 SER N 1 1
7 10062 1 1 37 SER O O 2.267 -7.175 -31.025 1.00 . A A . 179 SER O 1 1
7 10063 1 1 37 SER OG O 6.239 -5.589 -30.822 1.00 . A A . 179 SER OG 1 1
7 10064 1 1 38 LYS C C 0.469 -4.902 -29.255 1.00 . A A . 180 LYS C 1 1
7 10065 1 1 38 LYS CA C 0.861 -6.302 -28.809 1.00 . A A . 180 LYS CA 1 1
7 10066 1 1 38 LYS CB C 0.387 -6.561 -27.373 1.00 . A A . 180 LYS CB 1 1
7 10067 1 1 38 LYS CD C 0.634 -9.053 -27.585 1.00 . A A . 180 LYS CD 1 1
7 10068 1 1 38 LYS CE C 0.168 -10.374 -26.997 1.00 . A A . 180 LYS CE 1 1
7 10069 1 1 38 LYS CG C -0.289 -7.911 -27.191 1.00 . A A . 180 LYS CG 1 1
7 10070 1 1 38 LYS H H 2.854 -6.200 -28.133 1.00 . A A . 180 LYS H 1 1
7 10071 1 1 38 LYS HA H 0.414 -7.027 -29.470 1.00 . A A . 180 LYS HA 1 1
7 10072 1 1 38 LYS HB2 H 1.246 -6.521 -26.710 1.00 . A A . 180 LYS HB2 1 1
7 10073 1 1 38 LYS HB3 H -0.322 -5.785 -27.090 1.00 . A A . 180 LYS HB3 1 1
7 10074 1 1 38 LYS HD2 H 0.650 -9.135 -28.662 1.00 . A A . 180 LYS HD2 1 1
7 10075 1 1 38 LYS HD3 H 1.629 -8.839 -27.223 1.00 . A A . 180 LYS HD3 1 1
7 10076 1 1 38 LYS HE2 H 0.735 -11.175 -27.449 1.00 . A A . 180 LYS HE2 1 1
7 10077 1 1 38 LYS HE3 H 0.348 -10.363 -25.933 1.00 . A A . 180 LYS HE3 1 1
7 10078 1 1 38 LYS HG2 H -0.567 -8.027 -26.154 1.00 . A A . 180 LYS HG2 1 1
7 10079 1 1 38 LYS HG3 H -1.174 -7.947 -27.809 1.00 . A A . 180 LYS HG3 1 1
7 10080 1 1 38 LYS HZ1 H -1.593 -10.080 -28.082 1.00 . A A . 180 LYS HZ1 1 1
7 10081 1 1 38 LYS HZ2 H -1.839 -10.301 -26.422 1.00 . A A . 180 LYS HZ2 1 1
7 10082 1 1 38 LYS HZ3 H -1.457 -11.623 -27.403 1.00 . A A . 180 LYS HZ3 1 1
7 10083 1 1 38 LYS N N 2.302 -6.443 -28.901 1.00 . A A . 180 LYS N 1 1
7 10084 1 1 38 LYS NZ N -1.281 -10.612 -27.243 1.00 . A A . 180 LYS NZ 1 1
7 10085 1 1 38 LYS O O 1.339 -4.087 -29.566 1.00 . A A . 180 LYS O 1 1
7 10086 1 1 39 VAL C C -2.556 -2.881 -28.998 1.00 . A A . 181 VAL C 1 1
7 10087 1 1 39 VAL CA C -1.272 -3.287 -29.685 1.00 . A A . 181 VAL CA 1 1
7 10088 1 1 39 VAL CB C -1.482 -3.163 -31.202 1.00 . A A . 181 VAL CB 1 1
7 10089 1 1 39 VAL CG1 C -0.151 -2.983 -31.900 1.00 . A A . 181 VAL CG1 1 1
7 10090 1 1 39 VAL CG2 C -2.247 -4.358 -31.750 1.00 . A A . 181 VAL CG2 1 1
7 10091 1 1 39 VAL H H -1.486 -5.286 -29.016 1.00 . A A . 181 VAL H 1 1
7 10092 1 1 39 VAL HA H -0.496 -2.589 -29.396 1.00 . A A . 181 VAL HA 1 1
7 10093 1 1 39 VAL HB H -2.072 -2.276 -31.384 1.00 . A A . 181 VAL HB 1 1
7 10094 1 1 39 VAL HG11 H 0.280 -2.041 -31.590 1.00 . A A . 181 VAL HG11 1 1
7 10095 1 1 39 VAL HG12 H -0.301 -2.983 -32.970 1.00 . A A . 181 VAL HG12 1 1
7 10096 1 1 39 VAL HG13 H 0.511 -3.791 -31.627 1.00 . A A . 181 VAL HG13 1 1
7 10097 1 1 39 VAL HG21 H -1.800 -4.679 -32.678 1.00 . A A . 181 VAL HG21 1 1
7 10098 1 1 39 VAL HG22 H -3.274 -4.073 -31.922 1.00 . A A . 181 VAL HG22 1 1
7 10099 1 1 39 VAL HG23 H -2.217 -5.163 -31.037 1.00 . A A . 181 VAL HG23 1 1
7 10100 1 1 39 VAL N N -0.826 -4.609 -29.280 1.00 . A A . 181 VAL N 1 1
7 10101 1 1 39 VAL O O -3.406 -3.712 -28.679 1.00 . A A . 181 VAL O 1 1
7 10102 1 1 40 ARG C C -4.086 0.409 -28.544 1.00 . A A . 182 ARG C 1 1
7 10103 1 1 40 ARG CA C -3.853 -1.029 -28.136 1.00 . A A . 182 ARG CA 1 1
7 10104 1 1 40 ARG CB C -3.734 -1.142 -26.613 1.00 . A A . 182 ARG CB 1 1
7 10105 1 1 40 ARG CD C -4.750 -0.699 -24.357 1.00 . A A . 182 ARG CD 1 1
7 10106 1 1 40 ARG CG C -4.940 -0.598 -25.862 1.00 . A A . 182 ARG CG 1 1
7 10107 1 1 40 ARG CZ C -4.127 0.811 -22.504 1.00 . A A . 182 ARG CZ 1 1
7 10108 1 1 40 ARG H H -1.957 -0.987 -29.077 1.00 . A A . 182 ARG H 1 1
7 10109 1 1 40 ARG HA H -4.686 -1.597 -28.466 1.00 . A A . 182 ARG HA 1 1
7 10110 1 1 40 ARG HB2 H -3.613 -2.182 -26.350 1.00 . A A . 182 ARG HB2 1 1
7 10111 1 1 40 ARG HB3 H -2.861 -0.593 -26.291 1.00 . A A . 182 ARG HB3 1 1
7 10112 1 1 40 ARG HD2 H -5.715 -0.842 -23.894 1.00 . A A . 182 ARG HD2 1 1
7 10113 1 1 40 ARG HD3 H -4.120 -1.550 -24.143 1.00 . A A . 182 ARG HD3 1 1
7 10114 1 1 40 ARG HE H -3.693 1.115 -24.429 1.00 . A A . 182 ARG HE 1 1
7 10115 1 1 40 ARG HG2 H -5.081 0.438 -26.128 1.00 . A A . 182 ARG HG2 1 1
7 10116 1 1 40 ARG HG3 H -5.813 -1.167 -26.144 1.00 . A A . 182 ARG HG3 1 1
7 10117 1 1 40 ARG HH11 H -5.156 -0.833 -21.917 1.00 . A A . 182 ARG HH11 1 1
7 10118 1 1 40 ARG HH12 H -4.700 0.250 -20.647 1.00 . A A . 182 ARG HH12 1 1
7 10119 1 1 40 ARG HH21 H -3.098 2.532 -22.753 1.00 . A A . 182 ARG HH21 1 1
7 10120 1 1 40 ARG HH22 H -3.534 2.158 -21.119 1.00 . A A . 182 ARG HH22 1 1
7 10121 1 1 40 ARG N N -2.679 -1.586 -28.782 1.00 . A A . 182 ARG N 1 1
7 10122 1 1 40 ARG NE N -4.131 0.503 -23.801 1.00 . A A . 182 ARG NE 1 1
7 10123 1 1 40 ARG NH1 N -4.709 0.010 -21.617 1.00 . A A . 182 ARG NH1 1 1
7 10124 1 1 40 ARG NH2 N -3.539 1.924 -22.091 1.00 . A A . 182 ARG NH2 1 1
7 10125 1 1 40 ARG O O -3.416 1.314 -28.052 1.00 . A A . 182 ARG O 1 1
7 10126 1 1 41 LEU C C -6.531 2.552 -29.134 1.00 . A A . 183 LEU C 1 1
7 10127 1 1 41 LEU CA C -5.331 1.969 -29.882 1.00 . A A . 183 LEU CA 1 1
7 10128 1 1 41 LEU CB C -5.478 1.989 -31.407 1.00 . A A . 183 LEU CB 1 1
7 10129 1 1 41 LEU CD1 C -7.279 2.498 -33.049 1.00 . A A . 183 LEU CD1 1 1
7 10130 1 1 41 LEU CD2 C -6.867 0.130 -32.302 1.00 . A A . 183 LEU CD2 1 1
7 10131 1 1 41 LEU CG C -6.829 1.597 -31.903 1.00 . A A . 183 LEU CG 1 1
7 10132 1 1 41 LEU H H -5.557 -0.113 -29.808 1.00 . A A . 183 LEU H 1 1
7 10133 1 1 41 LEU HA H -4.500 2.562 -29.625 1.00 . A A . 183 LEU HA 1 1
7 10134 1 1 41 LEU HB2 H -5.271 2.980 -31.751 1.00 . A A . 183 LEU HB2 1 1
7 10135 1 1 41 LEU HB3 H -4.748 1.316 -31.830 1.00 . A A . 183 LEU HB3 1 1
7 10136 1 1 41 LEU HD11 H -7.491 3.486 -32.667 1.00 . A A . 183 LEU HD11 1 1
7 10137 1 1 41 LEU HD12 H -8.169 2.091 -33.504 1.00 . A A . 183 LEU HD12 1 1
7 10138 1 1 41 LEU HD13 H -6.494 2.561 -33.789 1.00 . A A . 183 LEU HD13 1 1
7 10139 1 1 41 LEU HD21 H -7.858 -0.119 -32.646 1.00 . A A . 183 LEU HD21 1 1
7 10140 1 1 41 LEU HD22 H -6.616 -0.483 -31.450 1.00 . A A . 183 LEU HD22 1 1
7 10141 1 1 41 LEU HD23 H -6.156 -0.047 -33.096 1.00 . A A . 183 LEU HD23 1 1
7 10142 1 1 41 LEU HG H -7.476 1.736 -31.082 1.00 . A A . 183 LEU HG 1 1
7 10143 1 1 41 LEU N N -5.041 0.632 -29.440 1.00 . A A . 183 LEU N 1 1
7 10144 1 1 41 LEU O O -7.231 1.841 -28.411 1.00 . A A . 183 LEU O 1 1
7 10145 1 1 42 ILE C C -8.345 5.737 -29.410 1.00 . A A . 184 ILE C 1 1
7 10146 1 1 42 ILE CA C -7.833 4.542 -28.613 1.00 . A A . 184 ILE CA 1 1
7 10147 1 1 42 ILE CB C -7.373 5.064 -27.224 1.00 . A A . 184 ILE CB 1 1
7 10148 1 1 42 ILE CD1 C -5.242 3.755 -26.731 1.00 . A A . 184 ILE CD1 1 1
7 10149 1 1 42 ILE CG1 C -6.706 3.956 -26.404 1.00 . A A . 184 ILE CG1 1 1
7 10150 1 1 42 ILE CG2 C -8.541 5.657 -26.443 1.00 . A A . 184 ILE CG2 1 1
7 10151 1 1 42 ILE H H -6.151 4.352 -29.893 1.00 . A A . 184 ILE H 1 1
7 10152 1 1 42 ILE HA H -8.640 3.841 -28.463 1.00 . A A . 184 ILE HA 1 1
7 10153 1 1 42 ILE HB H -6.655 5.853 -27.390 1.00 . A A . 184 ILE HB 1 1
7 10154 1 1 42 ILE HD11 H -5.051 2.704 -26.894 1.00 . A A . 184 ILE HD11 1 1
7 10155 1 1 42 ILE HD12 H -4.637 4.108 -25.910 1.00 . A A . 184 ILE HD12 1 1
7 10156 1 1 42 ILE HD13 H -4.994 4.308 -27.625 1.00 . A A . 184 ILE HD13 1 1
7 10157 1 1 42 ILE HG12 H -6.775 4.208 -25.356 1.00 . A A . 184 ILE HG12 1 1
7 10158 1 1 42 ILE HG13 H -7.220 3.025 -26.576 1.00 . A A . 184 ILE HG13 1 1
7 10159 1 1 42 ILE HG21 H -9.256 6.091 -27.125 1.00 . A A . 184 ILE HG21 1 1
7 10160 1 1 42 ILE HG22 H -8.172 6.423 -25.778 1.00 . A A . 184 ILE HG22 1 1
7 10161 1 1 42 ILE HG23 H -9.019 4.880 -25.866 1.00 . A A . 184 ILE HG23 1 1
7 10162 1 1 42 ILE N N -6.745 3.849 -29.301 1.00 . A A . 184 ILE N 1 1
7 10163 1 1 42 ILE O O -7.559 6.499 -29.983 1.00 . A A . 184 ILE O 1 1
7 10164 1 1 43 ARG C C -10.402 8.197 -29.110 1.00 . A A . 185 ARG C 1 1
7 10165 1 1 43 ARG CA C -10.331 7.006 -30.072 1.00 . A A . 185 ARG CA 1 1
7 10166 1 1 43 ARG CB C -11.727 6.573 -30.538 1.00 . A A . 185 ARG CB 1 1
7 10167 1 1 43 ARG CD C -13.896 7.194 -29.410 1.00 . A A . 185 ARG CD 1 1
7 10168 1 1 43 ARG CG C -12.688 6.268 -29.398 1.00 . A A . 185 ARG CG 1 1
7 10169 1 1 43 ARG CZ C -16.353 6.936 -29.386 1.00 . A A . 185 ARG CZ 1 1
7 10170 1 1 43 ARG H H -10.222 5.260 -28.903 1.00 . A A . 185 ARG H 1 1
7 10171 1 1 43 ARG HA H -9.742 7.278 -30.924 1.00 . A A . 185 ARG HA 1 1
7 10172 1 1 43 ARG HB2 H -12.151 7.359 -31.146 1.00 . A A . 185 ARG HB2 1 1
7 10173 1 1 43 ARG HB3 H -11.628 5.682 -31.142 1.00 . A A . 185 ARG HB3 1 1
7 10174 1 1 43 ARG HD2 H -13.741 7.977 -28.684 1.00 . A A . 185 ARG HD2 1 1
7 10175 1 1 43 ARG HD3 H -13.988 7.631 -30.394 1.00 . A A . 185 ARG HD3 1 1
7 10176 1 1 43 ARG HE H -15.052 5.628 -28.621 1.00 . A A . 185 ARG HE 1 1
7 10177 1 1 43 ARG HG2 H -13.030 5.249 -29.493 1.00 . A A . 185 ARG HG2 1 1
7 10178 1 1 43 ARG HG3 H -12.165 6.385 -28.460 1.00 . A A . 185 ARG HG3 1 1
7 10179 1 1 43 ARG HH11 H -15.713 8.641 -30.271 1.00 . A A . 185 ARG HH11 1 1
7 10180 1 1 43 ARG HH12 H -17.429 8.423 -30.236 1.00 . A A . 185 ARG HH12 1 1
7 10181 1 1 43 ARG HH21 H -17.308 5.348 -28.579 1.00 . A A . 185 ARG HH21 1 1
7 10182 1 1 43 ARG HH22 H -18.335 6.557 -29.277 1.00 . A A . 185 ARG HH22 1 1
7 10183 1 1 43 ARG N N -9.671 5.901 -29.399 1.00 . A A . 185 ARG N 1 1
7 10184 1 1 43 ARG NE N -15.133 6.486 -29.087 1.00 . A A . 185 ARG NE 1 1
7 10185 1 1 43 ARG NH1 N -16.511 8.095 -30.016 1.00 . A A . 185 ARG NH1 1 1
7 10186 1 1 43 ARG NH2 N -17.419 6.222 -29.054 1.00 . A A . 185 ARG NH2 1 1
7 10187 1 1 43 ARG O O -9.536 8.334 -28.245 1.00 . A A . 185 ARG O 1 1
7 10188 1 1 44 GLN C C -12.451 9.900 -27.166 1.00 . A A . 186 GLN C 1 1
7 10189 1 1 44 GLN CA C -11.534 10.204 -28.348 1.00 . A A . 186 GLN CA 1 1
7 10190 1 1 44 GLN CB C -12.048 11.424 -29.113 1.00 . A A . 186 GLN CB 1 1
7 10191 1 1 44 GLN CD C -11.359 12.722 -31.168 1.00 . A A . 186 GLN CD 1 1
7 10192 1 1 44 GLN CG C -10.949 12.220 -29.796 1.00 . A A . 186 GLN CG 1 1
7 10193 1 1 44 GLN H H -12.082 8.922 -29.932 1.00 . A A . 186 GLN H 1 1
7 10194 1 1 44 GLN HA H -10.553 10.414 -27.969 1.00 . A A . 186 GLN HA 1 1
7 10195 1 1 44 GLN HB2 H -12.746 11.094 -29.867 1.00 . A A . 186 GLN HB2 1 1
7 10196 1 1 44 GLN HB3 H -12.560 12.078 -28.423 1.00 . A A . 186 GLN HB3 1 1
7 10197 1 1 44 GLN HE21 H -9.553 13.506 -31.448 1.00 . A A . 186 GLN HE21 1 1
7 10198 1 1 44 GLN HE22 H -10.673 13.717 -32.746 1.00 . A A . 186 GLN HE22 1 1
7 10199 1 1 44 GLN HG2 H -10.700 13.071 -29.179 1.00 . A A . 186 GLN HG2 1 1
7 10200 1 1 44 GLN HG3 H -10.079 11.589 -29.905 1.00 . A A . 186 GLN HG3 1 1
7 10201 1 1 44 GLN N N -11.413 9.057 -29.237 1.00 . A A . 186 GLN N 1 1
7 10202 1 1 44 GLN NE2 N -10.435 13.382 -31.857 1.00 . A A . 186 GLN NE2 1 1
7 10203 1 1 44 GLN O O -13.075 10.800 -26.605 1.00 . A A . 186 GLN O 1 1
7 10204 1 1 44 GLN OE1 O -12.492 12.519 -31.602 1.00 . A A . 186 GLN OE1 1 1
7 10205 1 1 45 GLY C C -12.856 6.966 -24.995 1.00 . A A . 187 GLY C 1 1
7 10206 1 1 45 GLY CA C -13.358 8.225 -25.677 1.00 . A A . 187 GLY CA 1 1
7 10207 1 1 45 GLY H H -11.995 7.960 -27.269 1.00 . A A . 187 GLY H 1 1
7 10208 1 1 45 GLY HA2 H -13.384 9.027 -24.953 1.00 . A A . 187 GLY HA2 1 1
7 10209 1 1 45 GLY HA3 H -14.361 8.050 -26.039 1.00 . A A . 187 GLY HA3 1 1
7 10210 1 1 45 GLY N N -12.522 8.629 -26.791 1.00 . A A . 187 GLY N 1 1
7 10211 1 1 45 GLY O O -12.256 7.022 -23.922 1.00 . A A . 187 GLY O 1 1
7 10212 1 1 46 ILE C C -11.726 3.842 -26.050 1.00 . A A . 188 ILE C 1 1
7 10213 1 1 46 ILE CA C -12.725 4.524 -25.099 1.00 . A A . 188 ILE CA 1 1
7 10214 1 1 46 ILE CB C -13.958 3.602 -24.855 1.00 . A A . 188 ILE CB 1 1
7 10215 1 1 46 ILE CD1 C -16.502 3.520 -24.681 1.00 . A A . 188 ILE CD1 1 1
7 10216 1 1 46 ILE CG1 C -15.273 4.396 -24.780 1.00 . A A . 188 ILE CG1 1 1
7 10217 1 1 46 ILE CG2 C -13.761 2.794 -23.579 1.00 . A A . 188 ILE CG2 1 1
7 10218 1 1 46 ILE H H -13.615 5.860 -26.471 1.00 . A A . 188 ILE H 1 1
7 10219 1 1 46 ILE HA H -12.237 4.679 -24.155 1.00 . A A . 188 ILE HA 1 1
7 10220 1 1 46 ILE HB H -14.011 2.909 -25.676 1.00 . A A . 188 ILE HB 1 1
7 10221 1 1 46 ILE HD11 H -17.347 4.034 -25.115 1.00 . A A . 188 ILE HD11 1 1
7 10222 1 1 46 ILE HD12 H -16.708 3.303 -23.643 1.00 . A A . 188 ILE HD12 1 1
7 10223 1 1 46 ILE HD13 H -16.331 2.596 -25.214 1.00 . A A . 188 ILE HD13 1 1
7 10224 1 1 46 ILE HG12 H -15.251 5.035 -23.911 1.00 . A A . 188 ILE HG12 1 1
7 10225 1 1 46 ILE HG13 H -15.369 5.005 -25.668 1.00 . A A . 188 ILE HG13 1 1
7 10226 1 1 46 ILE HG21 H -13.013 3.272 -22.964 1.00 . A A . 188 ILE HG21 1 1
7 10227 1 1 46 ILE HG22 H -13.434 1.797 -23.832 1.00 . A A . 188 ILE HG22 1 1
7 10228 1 1 46 ILE HG23 H -14.692 2.741 -23.036 1.00 . A A . 188 ILE HG23 1 1
7 10229 1 1 46 ILE N N -13.124 5.826 -25.627 1.00 . A A . 188 ILE N 1 1
7 10230 1 1 46 ILE O O -11.020 4.517 -26.797 1.00 . A A . 188 ILE O 1 1
7 10231 1 1 47 VAL C C -11.373 1.501 -28.232 1.00 . A A . 189 VAL C 1 1
7 10232 1 1 47 VAL CA C -10.753 1.755 -26.874 1.00 . A A . 189 VAL CA 1 1
7 10233 1 1 47 VAL CB C -10.379 0.406 -26.233 1.00 . A A . 189 VAL CB 1 1
7 10234 1 1 47 VAL CG1 C -9.293 -0.291 -27.041 1.00 . A A . 189 VAL CG1 1 1
7 10235 1 1 47 VAL CG2 C -9.941 0.604 -24.789 1.00 . A A . 189 VAL CG2 1 1
7 10236 1 1 47 VAL H H -12.242 2.021 -25.403 1.00 . A A . 189 VAL H 1 1
7 10237 1 1 47 VAL HA H -9.846 2.323 -27.020 1.00 . A A . 189 VAL HA 1 1
7 10238 1 1 47 VAL HB H -11.257 -0.225 -26.236 1.00 . A A . 189 VAL HB 1 1
7 10239 1 1 47 VAL HG11 H -8.801 0.428 -27.678 1.00 . A A . 189 VAL HG11 1 1
7 10240 1 1 47 VAL HG12 H -9.738 -1.065 -27.649 1.00 . A A . 189 VAL HG12 1 1
7 10241 1 1 47 VAL HG13 H -8.569 -0.732 -26.370 1.00 . A A . 189 VAL HG13 1 1
7 10242 1 1 47 VAL HG21 H -9.411 1.541 -24.701 1.00 . A A . 189 VAL HG21 1 1
7 10243 1 1 47 VAL HG22 H -9.292 -0.207 -24.495 1.00 . A A . 189 VAL HG22 1 1
7 10244 1 1 47 VAL HG23 H -10.810 0.621 -24.148 1.00 . A A . 189 VAL HG23 1 1
7 10245 1 1 47 VAL N N -11.666 2.510 -26.020 1.00 . A A . 189 VAL N 1 1
7 10246 1 1 47 VAL O O -12.557 1.186 -28.350 1.00 . A A . 189 VAL O 1 1
7 10247 1 1 48 VAL C C -10.807 -0.011 -30.988 1.00 . A A . 190 VAL C 1 1
7 10248 1 1 48 VAL CA C -10.974 1.449 -30.629 1.00 . A A . 190 VAL CA 1 1
7 10249 1 1 48 VAL CB C -10.138 2.286 -31.635 1.00 . A A . 190 VAL CB 1 1
7 10250 1 1 48 VAL CG1 C -10.980 2.696 -32.829 1.00 . A A . 190 VAL CG1 1 1
7 10251 1 1 48 VAL CG2 C -9.502 3.510 -30.986 1.00 . A A . 190 VAL CG2 1 1
7 10252 1 1 48 VAL H H -9.613 1.904 -29.078 1.00 . A A . 190 VAL H 1 1
7 10253 1 1 48 VAL HA H -12.007 1.728 -30.719 1.00 . A A . 190 VAL HA 1 1
7 10254 1 1 48 VAL HB H -9.349 1.656 -31.998 1.00 . A A . 190 VAL HB 1 1
7 10255 1 1 48 VAL HG11 H -11.174 3.761 -32.780 1.00 . A A . 190 VAL HG11 1 1
7 10256 1 1 48 VAL HG12 H -11.914 2.157 -32.817 1.00 . A A . 190 VAL HG12 1 1
7 10257 1 1 48 VAL HG13 H -10.439 2.466 -33.740 1.00 . A A . 190 VAL HG13 1 1
7 10258 1 1 48 VAL HG21 H -9.981 3.704 -30.044 1.00 . A A . 190 VAL HG21 1 1
7 10259 1 1 48 VAL HG22 H -9.619 4.369 -31.631 1.00 . A A . 190 VAL HG22 1 1
7 10260 1 1 48 VAL HG23 H -8.450 3.329 -30.823 1.00 . A A . 190 VAL HG23 1 1
7 10261 1 1 48 VAL N N -10.548 1.650 -29.253 1.00 . A A . 190 VAL N 1 1
7 10262 1 1 48 VAL O O -11.637 -0.607 -31.672 1.00 . A A . 190 VAL O 1 1
7 10263 1 1 49 TYR C C -8.207 -2.408 -29.931 1.00 . A A . 191 TYR C 1 1
7 10264 1 1 49 TYR CA C -9.407 -1.972 -30.758 1.00 . A A . 191 TYR CA 1 1
7 10265 1 1 49 TYR CB C -9.134 -2.198 -32.238 1.00 . A A . 191 TYR CB 1 1
7 10266 1 1 49 TYR CD1 C -11.107 -3.615 -32.914 1.00 . A A . 191 TYR CD1 1 1
7 10267 1 1 49 TYR CD2 C -8.932 -4.579 -33.056 1.00 . A A . 191 TYR CD2 1 1
7 10268 1 1 49 TYR CE1 C -11.666 -4.793 -33.368 1.00 . A A . 191 TYR CE1 1 1
7 10269 1 1 49 TYR CE2 C -9.483 -5.763 -33.511 1.00 . A A . 191 TYR CE2 1 1
7 10270 1 1 49 TYR CG C -9.734 -3.487 -32.751 1.00 . A A . 191 TYR CG 1 1
7 10271 1 1 49 TYR CZ C -10.850 -5.865 -33.665 1.00 . A A . 191 TYR CZ 1 1
7 10272 1 1 49 TYR H H -9.103 -0.029 -29.947 1.00 . A A . 191 TYR H 1 1
7 10273 1 1 49 TYR HA H -10.269 -2.555 -30.486 1.00 . A A . 191 TYR HA 1 1
7 10274 1 1 49 TYR HB2 H -9.561 -1.383 -32.794 1.00 . A A . 191 TYR HB2 1 1
7 10275 1 1 49 TYR HB3 H -8.067 -2.231 -32.407 1.00 . A A . 191 TYR HB3 1 1
7 10276 1 1 49 TYR HD1 H -7.862 -4.497 -32.935 1.00 . A A . 191 TYR HD1 1 1
7 10277 1 1 49 TYR HD2 H -11.744 -2.774 -32.681 1.00 . A A . 191 TYR HD2 1 1
7 10278 1 1 49 TYR HE1 H -8.844 -6.602 -33.742 1.00 . A A . 191 TYR HE1 1 1
7 10279 1 1 49 TYR HE2 H -12.736 -4.872 -33.490 1.00 . A A . 191 TYR HE2 1 1
7 10280 1 1 49 TYR HH H -11.756 -6.913 -34.997 1.00 . A A . 191 TYR HH 1 1
7 10281 1 1 49 TYR N N -9.717 -0.575 -30.504 1.00 . A A . 191 TYR N 1 1
7 10282 1 1 49 TYR O O -7.397 -1.579 -29.516 1.00 . A A . 191 TYR O 1 1
7 10283 1 1 49 TYR OH O -11.404 -7.041 -34.114 1.00 . A A . 191 TYR OH 1 1
7 10284 1 1 50 GLU C C -6.519 -5.580 -29.454 1.00 . A A . 192 GLU C 1 1
7 10285 1 1 50 GLU CA C -6.967 -4.227 -28.927 1.00 . A A . 192 GLU CA 1 1
7 10286 1 1 50 GLU CB C -7.334 -4.346 -27.456 1.00 . A A . 192 GLU CB 1 1
7 10287 1 1 50 GLU CD C -8.521 -3.309 -25.486 1.00 . A A . 192 GLU CD 1 1
7 10288 1 1 50 GLU CG C -7.997 -3.103 -26.893 1.00 . A A . 192 GLU CG 1 1
7 10289 1 1 50 GLU H H -8.754 -4.326 -30.057 1.00 . A A . 192 GLU H 1 1
7 10290 1 1 50 GLU HA H -6.154 -3.532 -29.021 1.00 . A A . 192 GLU HA 1 1
7 10291 1 1 50 GLU HB2 H -8.004 -5.173 -27.341 1.00 . A A . 192 GLU HB2 1 1
7 10292 1 1 50 GLU HB3 H -6.437 -4.539 -26.887 1.00 . A A . 192 GLU HB3 1 1
7 10293 1 1 50 GLU HG2 H -7.273 -2.303 -26.879 1.00 . A A . 192 GLU HG2 1 1
7 10294 1 1 50 GLU HG3 H -8.821 -2.831 -27.534 1.00 . A A . 192 GLU HG3 1 1
7 10295 1 1 50 GLU N N -8.085 -3.706 -29.699 1.00 . A A . 192 GLU N 1 1
7 10296 1 1 50 GLU O O -7.280 -6.294 -30.106 1.00 . A A . 192 GLU O 1 1
7 10297 1 1 50 GLU OE1 O -9.209 -4.325 -25.250 1.00 . A A . 192 GLU OE1 1 1
7 10298 1 1 50 GLU OE2 O -8.245 -2.453 -24.618 1.00 . A A . 192 GLU OE2 1 1
7 10299 1 1 51 GLY C C -3.239 -7.079 -29.863 1.00 . A A . 193 GLY C 1 1
7 10300 1 1 51 GLY CA C -4.723 -7.181 -29.609 1.00 . A A . 193 GLY CA 1 1
7 10301 1 1 51 GLY H H -4.718 -5.304 -28.645 1.00 . A A . 193 GLY H 1 1
7 10302 1 1 51 GLY HA2 H -4.902 -7.930 -28.852 1.00 . A A . 193 GLY HA2 1 1
7 10303 1 1 51 GLY HA3 H -5.216 -7.478 -30.522 1.00 . A A . 193 GLY HA3 1 1
7 10304 1 1 51 GLY N N -5.273 -5.920 -29.165 1.00 . A A . 193 GLY N 1 1
7 10305 1 1 51 GLY O O -2.490 -6.593 -29.015 1.00 . A A . 193 GLY O 1 1
7 10306 1 1 52 GLU C C -1.218 -7.103 -32.815 1.00 . A A . 194 GLU C 1 1
7 10307 1 1 52 GLU CA C -1.410 -7.500 -31.384 1.00 . A A . 194 GLU CA 1 1
7 10308 1 1 52 GLU CB C -0.791 -8.864 -31.128 1.00 . A A . 194 GLU CB 1 1
7 10309 1 1 52 GLU CD C -1.088 -11.355 -31.428 1.00 . A A . 194 GLU CD 1 1
7 10310 1 1 52 GLU CG C -1.393 -9.973 -31.974 1.00 . A A . 194 GLU CG 1 1
7 10311 1 1 52 GLU H H -3.436 -7.921 -31.658 1.00 . A A . 194 GLU H 1 1
7 10312 1 1 52 GLU HA H -0.920 -6.761 -30.789 1.00 . A A . 194 GLU HA 1 1
7 10313 1 1 52 GLU HB2 H 0.251 -8.807 -31.344 1.00 . A A . 194 GLU HB2 1 1
7 10314 1 1 52 GLU HB3 H -0.926 -9.121 -30.090 1.00 . A A . 194 GLU HB3 1 1
7 10315 1 1 52 GLU HG2 H -2.464 -9.845 -32.004 1.00 . A A . 194 GLU HG2 1 1
7 10316 1 1 52 GLU HG3 H -0.994 -9.903 -32.976 1.00 . A A . 194 GLU HG3 1 1
7 10317 1 1 52 GLU N N -2.806 -7.538 -31.027 1.00 . A A . 194 GLU N 1 1
7 10318 1 1 52 GLU O O -2.170 -6.766 -33.518 1.00 . A A . 194 GLU O 1 1
7 10319 1 1 52 GLU OE1 O 0.084 -11.608 -31.078 1.00 . A A . 194 GLU OE1 1 1
7 10320 1 1 52 GLU OE2 O -2.019 -12.182 -31.350 1.00 . A A . 194 GLU OE2 1 1
7 10321 1 1 53 ILE C C 0.225 -7.988 -35.491 1.00 . A A . 195 ILE C 1 1
7 10322 1 1 53 ILE CA C 0.333 -6.760 -34.593 1.00 . A A . 195 ILE CA 1 1
7 10323 1 1 53 ILE CB C 1.742 -6.147 -34.723 1.00 . A A . 195 ILE CB 1 1
7 10324 1 1 53 ILE CD1 C 2.716 -5.003 -32.666 1.00 . A A . 195 ILE CD1 1 1
7 10325 1 1 53 ILE CG1 C 1.846 -4.859 -33.896 1.00 . A A . 195 ILE CG1 1 1
7 10326 1 1 53 ILE CG2 C 2.106 -5.885 -36.188 1.00 . A A . 195 ILE CG2 1 1
7 10327 1 1 53 ILE H H 0.749 -7.395 -32.637 1.00 . A A . 195 ILE H 1 1
7 10328 1 1 53 ILE HA H -0.385 -6.021 -34.872 1.00 . A A . 195 ILE HA 1 1
7 10329 1 1 53 ILE HB H 2.432 -6.862 -34.337 1.00 . A A . 195 ILE HB 1 1
7 10330 1 1 53 ILE HD11 H 3.264 -5.933 -32.720 1.00 . A A . 195 ILE HD11 1 1
7 10331 1 1 53 ILE HD12 H 2.094 -5.004 -31.784 1.00 . A A . 195 ILE HD12 1 1
7 10332 1 1 53 ILE HD13 H 3.410 -4.177 -32.617 1.00 . A A . 195 ILE HD13 1 1
7 10333 1 1 53 ILE HG12 H 2.268 -4.075 -34.507 1.00 . A A . 195 ILE HG12 1 1
7 10334 1 1 53 ILE HG13 H 0.859 -4.563 -33.571 1.00 . A A . 195 ILE HG13 1 1
7 10335 1 1 53 ILE HG21 H 1.274 -5.410 -36.686 1.00 . A A . 195 ILE HG21 1 1
7 10336 1 1 53 ILE HG22 H 2.332 -6.825 -36.681 1.00 . A A . 195 ILE HG22 1 1
7 10337 1 1 53 ILE HG23 H 2.970 -5.239 -36.234 1.00 . A A . 195 ILE HG23 1 1
7 10338 1 1 53 ILE N N 0.028 -7.129 -33.244 1.00 . A A . 195 ILE N 1 1
7 10339 1 1 53 ILE O O 0.593 -9.092 -35.089 1.00 . A A . 195 ILE O 1 1
7 10340 1 1 54 ASP C C 0.908 -9.029 -38.439 1.00 . A A . 196 ASP C 1 1
7 10341 1 1 54 ASP CA C -0.386 -8.895 -37.642 1.00 . A A . 196 ASP CA 1 1
7 10342 1 1 54 ASP CB C -1.577 -8.676 -38.578 1.00 . A A . 196 ASP CB 1 1
7 10343 1 1 54 ASP CG C -2.510 -9.870 -38.613 1.00 . A A . 196 ASP CG 1 1
7 10344 1 1 54 ASP H H -0.527 -6.892 -36.982 1.00 . A A . 196 ASP H 1 1
7 10345 1 1 54 ASP HA H -0.548 -9.797 -37.066 1.00 . A A . 196 ASP HA 1 1
7 10346 1 1 54 ASP HB2 H -2.137 -7.817 -38.243 1.00 . A A . 196 ASP HB2 1 1
7 10347 1 1 54 ASP HB3 H -1.216 -8.496 -39.581 1.00 . A A . 196 ASP HB3 1 1
7 10348 1 1 54 ASP N N -0.260 -7.794 -36.705 1.00 . A A . 196 ASP N 1 1
7 10349 1 1 54 ASP O O 1.549 -10.080 -38.434 1.00 . A A . 196 ASP O 1 1
7 10350 1 1 54 ASP OD1 O -2.033 -11.004 -38.393 1.00 . A A . 196 ASP OD1 1 1
7 10351 1 1 54 ASP OD2 O -3.718 -9.673 -38.862 1.00 . A A . 196 ASP OD2 1 1
7 10352 1 1 55 SER C C 3.103 -6.513 -39.967 1.00 . A A . 197 SER C 1 1
7 10353 1 1 55 SER CA C 2.523 -7.925 -39.894 1.00 . A A . 197 SER CA 1 1
7 10354 1 1 55 SER CB C 2.267 -8.464 -41.303 1.00 . A A . 197 SER CB 1 1
7 10355 1 1 55 SER H H 0.747 -7.134 -39.059 1.00 . A A . 197 SER H 1 1
7 10356 1 1 55 SER HA H 3.236 -8.562 -39.396 1.00 . A A . 197 SER HA 1 1
7 10357 1 1 55 SER HB2 H 1.269 -8.193 -41.614 1.00 . A A . 197 SER HB2 1 1
7 10358 1 1 55 SER HB3 H 2.985 -8.034 -41.986 1.00 . A A . 197 SER HB3 1 1
7 10359 1 1 55 SER HG H 1.783 -10.265 -40.706 1.00 . A A . 197 SER HG 1 1
7 10360 1 1 55 SER N N 1.295 -7.944 -39.108 1.00 . A A . 197 SER N 1 1
7 10361 1 1 55 SER O O 2.367 -5.529 -39.914 1.00 . A A . 197 SER O 1 1
7 10362 1 1 55 SER OG O 2.390 -9.875 -41.339 1.00 . A A . 197 SER OG 1 1
7 10363 1 1 56 LEU C C 5.881 -4.996 -41.466 1.00 . A A . 198 LEU C 1 1
7 10364 1 1 56 LEU CA C 5.105 -5.128 -40.170 1.00 . A A . 198 LEU CA 1 1
7 10365 1 1 56 LEU CB C 6.045 -4.941 -38.974 1.00 . A A . 198 LEU CB 1 1
7 10366 1 1 56 LEU CD1 C 7.422 -3.449 -37.512 1.00 . A A . 198 LEU CD1 1 1
7 10367 1 1 56 LEU CD2 C 6.848 -2.714 -39.826 1.00 . A A . 198 LEU CD2 1 1
7 10368 1 1 56 LEU CG C 6.370 -3.490 -38.609 1.00 . A A . 198 LEU CG 1 1
7 10369 1 1 56 LEU H H 4.959 -7.243 -40.128 1.00 . A A . 198 LEU H 1 1
7 10370 1 1 56 LEU HA H 4.356 -4.353 -40.154 1.00 . A A . 198 LEU HA 1 1
7 10371 1 1 56 LEU HB2 H 5.589 -5.408 -38.115 1.00 . A A . 198 LEU HB2 1 1
7 10372 1 1 56 LEU HB3 H 6.972 -5.451 -39.191 1.00 . A A . 198 LEU HB3 1 1
7 10373 1 1 56 LEU HD11 H 7.045 -3.948 -36.632 1.00 . A A . 198 LEU HD11 1 1
7 10374 1 1 56 LEU HD12 H 7.652 -2.421 -37.271 1.00 . A A . 198 LEU HD12 1 1
7 10375 1 1 56 LEU HD13 H 8.318 -3.946 -37.853 1.00 . A A . 198 LEU HD13 1 1
7 10376 1 1 56 LEU HD21 H 7.427 -1.862 -39.504 1.00 . A A . 198 LEU HD21 1 1
7 10377 1 1 56 LEU HD22 H 5.994 -2.375 -40.394 1.00 . A A . 198 LEU HD22 1 1
7 10378 1 1 56 LEU HD23 H 7.461 -3.353 -40.444 1.00 . A A . 198 LEU HD23 1 1
7 10379 1 1 56 LEU HG H 5.478 -3.012 -38.232 1.00 . A A . 198 LEU HG 1 1
7 10380 1 1 56 LEU N N 4.426 -6.422 -40.090 1.00 . A A . 198 LEU N 1 1
7 10381 1 1 56 LEU O O 6.888 -5.669 -41.681 1.00 . A A . 198 LEU O 1 1
7 10382 1 1 57 LYS C C 5.798 -2.406 -44.024 1.00 . A A . 199 LYS C 1 1
7 10383 1 1 57 LYS CA C 6.041 -3.846 -43.594 1.00 . A A . 199 LYS CA 1 1
7 10384 1 1 57 LYS CB C 5.518 -4.810 -44.660 1.00 . A A . 199 LYS CB 1 1
7 10385 1 1 57 LYS CD C 5.195 -7.195 -45.384 1.00 . A A . 199 LYS CD 1 1
7 10386 1 1 57 LYS CE C 5.773 -8.587 -45.191 1.00 . A A . 199 LYS CE 1 1
7 10387 1 1 57 LYS CG C 5.576 -6.270 -44.240 1.00 . A A . 199 LYS CG 1 1
7 10388 1 1 57 LYS H H 4.603 -3.594 -42.076 1.00 . A A . 199 LYS H 1 1
7 10389 1 1 57 LYS HA H 7.104 -3.998 -43.469 1.00 . A A . 199 LYS HA 1 1
7 10390 1 1 57 LYS HB2 H 4.489 -4.563 -44.880 1.00 . A A . 199 LYS HB2 1 1
7 10391 1 1 57 LYS HB3 H 6.107 -4.692 -45.557 1.00 . A A . 199 LYS HB3 1 1
7 10392 1 1 57 LYS HD2 H 4.119 -7.267 -45.432 1.00 . A A . 199 LYS HD2 1 1
7 10393 1 1 57 LYS HD3 H 5.572 -6.782 -46.309 1.00 . A A . 199 LYS HD3 1 1
7 10394 1 1 57 LYS HE2 H 6.851 -8.525 -45.241 1.00 . A A . 199 LYS HE2 1 1
7 10395 1 1 57 LYS HE3 H 5.478 -8.954 -44.220 1.00 . A A . 199 LYS HE3 1 1
7 10396 1 1 57 LYS HG2 H 6.582 -6.502 -43.923 1.00 . A A . 199 LYS HG2 1 1
7 10397 1 1 57 LYS HG3 H 4.892 -6.426 -43.419 1.00 . A A . 199 LYS HG3 1 1
7 10398 1 1 57 LYS HZ1 H 4.452 -10.041 -45.898 1.00 . A A . 199 LYS HZ1 1 1
7 10399 1 1 57 LYS HZ2 H 6.038 -10.231 -46.453 1.00 . A A . 199 LYS HZ2 1 1
7 10400 1 1 57 LYS HZ3 H 5.054 -9.019 -47.104 1.00 . A A . 199 LYS HZ3 1 1
7 10401 1 1 57 LYS N N 5.403 -4.104 -42.319 1.00 . A A . 199 LYS N 1 1
7 10402 1 1 57 LYS NZ N 5.296 -9.536 -46.235 1.00 . A A . 199 LYS NZ 1 1
7 10403 1 1 57 LYS O O 4.654 -1.969 -44.155 1.00 . A A . 199 LYS O 1 1
7 10404 1 1 58 ARG C C 6.700 -0.217 -46.189 1.00 . A A . 200 ARG C 1 1
7 10405 1 1 58 ARG CA C 6.793 -0.285 -44.666 1.00 . A A . 200 ARG CA 1 1
7 10406 1 1 58 ARG CB C 8.024 0.486 -44.170 1.00 . A A . 200 ARG CB 1 1
7 10407 1 1 58 ARG CD C 8.619 2.920 -44.519 1.00 . A A . 200 ARG CD 1 1
7 10408 1 1 58 ARG CG C 7.726 1.930 -43.781 1.00 . A A . 200 ARG CG 1 1
7 10409 1 1 58 ARG CZ C 10.746 3.003 -43.264 1.00 . A A . 200 ARG CZ 1 1
7 10410 1 1 58 ARG H H 7.762 -2.090 -44.122 1.00 . A A . 200 ARG H 1 1
7 10411 1 1 58 ARG HA H 5.903 0.148 -44.234 1.00 . A A . 200 ARG HA 1 1
7 10412 1 1 58 ARG HB2 H 8.425 -0.021 -43.305 1.00 . A A . 200 ARG HB2 1 1
7 10413 1 1 58 ARG HB3 H 8.768 0.488 -44.951 1.00 . A A . 200 ARG HB3 1 1
7 10414 1 1 58 ARG HD2 H 9.151 2.399 -45.301 1.00 . A A . 200 ARG HD2 1 1
7 10415 1 1 58 ARG HD3 H 7.996 3.685 -44.960 1.00 . A A . 200 ARG HD3 1 1
7 10416 1 1 58 ARG HE H 9.367 4.446 -43.283 1.00 . A A . 200 ARG HE 1 1
7 10417 1 1 58 ARG HG2 H 6.696 2.149 -44.016 1.00 . A A . 200 ARG HG2 1 1
7 10418 1 1 58 ARG HG3 H 7.883 2.043 -42.720 1.00 . A A . 200 ARG HG3 1 1
7 10419 1 1 58 ARG HH11 H 10.476 1.290 -44.309 1.00 . A A . 200 ARG HH11 1 1
7 10420 1 1 58 ARG HH12 H 11.959 1.391 -43.422 1.00 . A A . 200 ARG HH12 1 1
7 10421 1 1 58 ARG HH21 H 11.316 4.569 -42.124 1.00 . A A . 200 ARG HH21 1 1
7 10422 1 1 58 ARG HH22 H 12.434 3.248 -42.183 1.00 . A A . 200 ARG HH22 1 1
7 10423 1 1 58 ARG N N 6.880 -1.679 -44.245 1.00 . A A . 200 ARG N 1 1
7 10424 1 1 58 ARG NE N 9.589 3.556 -43.628 1.00 . A A . 200 ARG NE 1 1
7 10425 1 1 58 ARG NH1 N 11.088 1.795 -43.701 1.00 . A A . 200 ARG NH1 1 1
7 10426 1 1 58 ARG NH2 N 11.566 3.661 -42.458 1.00 . A A . 200 ARG NH2 1 1
7 10427 1 1 58 ARG O O 6.363 -1.208 -46.837 1.00 . A A . 200 ARG O 1 1
7 10428 1 1 59 TYR C C 8.285 0.696 -48.850 1.00 . A A . 201 TYR C 1 1
7 10429 1 1 59 TYR CA C 6.955 1.104 -48.204 1.00 . A A . 201 TYR CA 1 1
7 10430 1 1 59 TYR CB C 6.612 2.555 -48.559 1.00 . A A . 201 TYR CB 1 1
7 10431 1 1 59 TYR CD1 C 4.983 2.081 -50.429 1.00 . A A . 201 TYR CD1 1 1
7 10432 1 1 59 TYR CD2 C 4.271 3.495 -48.647 1.00 . A A . 201 TYR CD2 1 1
7 10433 1 1 59 TYR CE1 C 3.752 2.223 -51.040 1.00 . A A . 201 TYR CE1 1 1
7 10434 1 1 59 TYR CE2 C 3.037 3.642 -49.252 1.00 . A A . 201 TYR CE2 1 1
7 10435 1 1 59 TYR CG C 5.263 2.714 -49.224 1.00 . A A . 201 TYR CG 1 1
7 10436 1 1 59 TYR CZ C 2.783 3.004 -50.448 1.00 . A A . 201 TYR CZ 1 1
7 10437 1 1 59 TYR H H 7.267 1.694 -46.205 1.00 . A A . 201 TYR H 1 1
7 10438 1 1 59 TYR HA H 6.176 0.461 -48.576 1.00 . A A . 201 TYR HA 1 1
7 10439 1 1 59 TYR HB2 H 6.605 3.147 -47.655 1.00 . A A . 201 TYR HB2 1 1
7 10440 1 1 59 TYR HB3 H 7.362 2.948 -49.232 1.00 . A A . 201 TYR HB3 1 1
7 10441 1 1 59 TYR HD1 H 4.472 3.994 -47.711 1.00 . A A . 201 TYR HD1 1 1
7 10442 1 1 59 TYR HD2 H 5.745 1.469 -50.890 1.00 . A A . 201 TYR HD2 1 1
7 10443 1 1 59 TYR HE1 H 2.278 4.254 -48.789 1.00 . A A . 201 TYR HE1 1 1
7 10444 1 1 59 TYR HE2 H 3.554 1.723 -51.976 1.00 . A A . 201 TYR HE2 1 1
7 10445 1 1 59 TYR HH H 0.869 2.823 -50.468 1.00 . A A . 201 TYR HH 1 1
7 10446 1 1 59 TYR N N 7.004 0.940 -46.760 1.00 . A A . 201 TYR N 1 1
7 10447 1 1 59 TYR O O 8.385 0.620 -50.074 1.00 . A A . 201 TYR O 1 1
7 10448 1 1 59 TYR OH O 1.556 3.148 -51.053 1.00 . A A . 201 TYR OH 1 1
7 10449 1 1 60 LYS C C 10.793 -1.480 -48.375 1.00 . A A . 202 LYS C 1 1
7 10450 1 1 60 LYS CA C 10.598 0.031 -48.511 1.00 . A A . 202 LYS CA 1 1
7 10451 1 1 60 LYS CB C 11.665 0.784 -47.727 1.00 . A A . 202 LYS CB 1 1
7 10452 1 1 60 LYS CD C 11.953 2.913 -49.029 1.00 . A A . 202 LYS CD 1 1
7 10453 1 1 60 LYS CE C 12.336 3.278 -50.454 1.00 . A A . 202 LYS CE 1 1
7 10454 1 1 60 LYS CG C 12.601 1.608 -48.594 1.00 . A A . 202 LYS CG 1 1
7 10455 1 1 60 LYS H H 9.182 0.502 -47.059 1.00 . A A . 202 LYS H 1 1
7 10456 1 1 60 LYS HA H 10.669 0.304 -49.550 1.00 . A A . 202 LYS HA 1 1
7 10457 1 1 60 LYS HB2 H 11.171 1.455 -47.038 1.00 . A A . 202 LYS HB2 1 1
7 10458 1 1 60 LYS HB3 H 12.240 0.080 -47.163 1.00 . A A . 202 LYS HB3 1 1
7 10459 1 1 60 LYS HD2 H 10.880 2.808 -48.972 1.00 . A A . 202 LYS HD2 1 1
7 10460 1 1 60 LYS HD3 H 12.276 3.702 -48.365 1.00 . A A . 202 LYS HD3 1 1
7 10461 1 1 60 LYS HE2 H 12.620 2.377 -50.979 1.00 . A A . 202 LYS HE2 1 1
7 10462 1 1 60 LYS HE3 H 11.481 3.722 -50.941 1.00 . A A . 202 LYS HE3 1 1
7 10463 1 1 60 LYS HG2 H 13.494 1.832 -48.031 1.00 . A A . 202 LYS HG2 1 1
7 10464 1 1 60 LYS HG3 H 12.860 1.035 -49.472 1.00 . A A . 202 LYS HG3 1 1
7 10465 1 1 60 LYS HZ1 H 13.254 5.075 -49.916 1.00 . A A . 202 LYS HZ1 1 1
7 10466 1 1 60 LYS HZ2 H 13.647 4.545 -51.473 1.00 . A A . 202 LYS HZ2 1 1
7 10467 1 1 60 LYS HZ3 H 14.334 3.790 -50.125 1.00 . A A . 202 LYS HZ3 1 1
7 10468 1 1 60 LYS N N 9.303 0.430 -48.025 1.00 . A A . 202 LYS N 1 1
7 10469 1 1 60 LYS NZ N 13.472 4.239 -50.495 1.00 . A A . 202 LYS NZ 1 1
7 10470 1 1 60 LYS O O 11.027 -2.174 -49.365 1.00 . A A . 202 LYS O 1 1
7 10471 1 1 61 ASP C C 10.076 -3.846 -45.660 1.00 . A A . 203 ASP C 1 1
7 10472 1 1 61 ASP CA C 10.862 -3.409 -46.894 1.00 . A A . 203 ASP CA 1 1
7 10473 1 1 61 ASP CB C 12.345 -3.746 -46.720 1.00 . A A . 203 ASP CB 1 1
7 10474 1 1 61 ASP CG C 12.987 -4.209 -48.014 1.00 . A A . 203 ASP CG 1 1
7 10475 1 1 61 ASP H H 10.500 -1.390 -46.393 1.00 . A A . 203 ASP H 1 1
7 10476 1 1 61 ASP HA H 10.481 -3.936 -47.750 1.00 . A A . 203 ASP HA 1 1
7 10477 1 1 61 ASP HB2 H 12.870 -2.866 -46.377 1.00 . A A . 203 ASP HB2 1 1
7 10478 1 1 61 ASP HB3 H 12.449 -4.531 -45.987 1.00 . A A . 203 ASP HB3 1 1
7 10479 1 1 61 ASP N N 10.694 -1.985 -47.145 1.00 . A A . 203 ASP N 1 1
7 10480 1 1 61 ASP O O 9.347 -3.055 -45.063 1.00 . A A . 203 ASP O 1 1
7 10481 1 1 61 ASP OD1 O 12.382 -5.054 -48.707 1.00 . A A . 203 ASP OD1 1 1
7 10482 1 1 61 ASP OD2 O 14.093 -3.728 -48.334 1.00 . A A . 203 ASP OD2 1 1
7 10483 1 1 62 ASP C C 10.458 -5.575 -42.886 1.00 . A A . 204 ASP C 1 1
7 10484 1 1 62 ASP CA C 9.562 -5.655 -44.118 1.00 . A A . 204 ASP CA 1 1
7 10485 1 1 62 ASP CB C 9.151 -7.107 -44.373 1.00 . A A . 204 ASP CB 1 1
7 10486 1 1 62 ASP CG C 10.327 -7.982 -44.758 1.00 . A A . 204 ASP CG 1 1
7 10487 1 1 62 ASP H H 10.838 -5.687 -45.793 1.00 . A A . 204 ASP H 1 1
7 10488 1 1 62 ASP HA H 8.681 -5.065 -43.948 1.00 . A A . 204 ASP HA 1 1
7 10489 1 1 62 ASP HB2 H 8.704 -7.510 -43.477 1.00 . A A . 204 ASP HB2 1 1
7 10490 1 1 62 ASP HB3 H 8.427 -7.133 -45.175 1.00 . A A . 204 ASP HB3 1 1
7 10491 1 1 62 ASP N N 10.241 -5.110 -45.282 1.00 . A A . 204 ASP N 1 1
7 10492 1 1 62 ASP O O 11.253 -6.478 -42.627 1.00 . A A . 204 ASP O 1 1
7 10493 1 1 62 ASP OD1 O 10.914 -7.748 -45.835 1.00 . A A . 204 ASP OD1 1 1
7 10494 1 1 62 ASP OD2 O 10.662 -8.901 -43.981 1.00 . A A . 204 ASP OD2 1 1
7 10495 1 1 63 VAL C C 10.575 -4.997 -39.745 1.00 . A A . 205 VAL C 1 1
7 10496 1 1 63 VAL CA C 11.149 -4.291 -40.939 1.00 . A A . 205 VAL CA 1 1
7 10497 1 1 63 VAL CB C 11.358 -2.801 -40.609 1.00 . A A . 205 VAL CB 1 1
7 10498 1 1 63 VAL CG1 C 12.076 -2.095 -41.748 1.00 . A A . 205 VAL CG1 1 1
7 10499 1 1 63 VAL CG2 C 10.031 -2.127 -40.307 1.00 . A A . 205 VAL CG2 1 1
7 10500 1 1 63 VAL H H 9.692 -3.792 -42.395 1.00 . A A . 205 VAL H 1 1
7 10501 1 1 63 VAL HA H 12.103 -4.731 -41.117 1.00 . A A . 205 VAL HA 1 1
7 10502 1 1 63 VAL HB H 11.978 -2.735 -39.725 1.00 . A A . 205 VAL HB 1 1
7 10503 1 1 63 VAL HG11 H 11.355 -1.774 -42.484 1.00 . A A . 205 VAL HG11 1 1
7 10504 1 1 63 VAL HG12 H 12.780 -2.775 -42.206 1.00 . A A . 205 VAL HG12 1 1
7 10505 1 1 63 VAL HG13 H 12.604 -1.236 -41.363 1.00 . A A . 205 VAL HG13 1 1
7 10506 1 1 63 VAL HG21 H 10.188 -1.068 -40.172 1.00 . A A . 205 VAL HG21 1 1
7 10507 1 1 63 VAL HG22 H 9.612 -2.548 -39.406 1.00 . A A . 205 VAL HG22 1 1
7 10508 1 1 63 VAL HG23 H 9.351 -2.289 -41.131 1.00 . A A . 205 VAL HG23 1 1
7 10509 1 1 63 VAL N N 10.336 -4.484 -42.136 1.00 . A A . 205 VAL N 1 1
7 10510 1 1 63 VAL O O 9.421 -5.423 -39.744 1.00 . A A . 205 VAL O 1 1
7 10511 1 1 64 ARG C C 10.376 -4.888 -36.529 1.00 . A A . 206 ARG C 1 1
7 10512 1 1 64 ARG CA C 11.003 -5.832 -37.539 1.00 . A A . 206 ARG CA 1 1
7 10513 1 1 64 ARG CB C 12.170 -6.583 -36.901 1.00 . A A . 206 ARG CB 1 1
7 10514 1 1 64 ARG CD C 12.963 -8.894 -36.284 1.00 . A A . 206 ARG CD 1 1
7 10515 1 1 64 ARG CG C 11.769 -7.960 -36.407 1.00 . A A . 206 ARG CG 1 1
7 10516 1 1 64 ARG CZ C 14.207 -10.081 -34.511 1.00 . A A . 206 ARG CZ 1 1
7 10517 1 1 64 ARG H H 12.329 -4.803 -38.803 1.00 . A A . 206 ARG H 1 1
7 10518 1 1 64 ARG HA H 10.268 -6.550 -37.846 1.00 . A A . 206 ARG HA 1 1
7 10519 1 1 64 ARG HB2 H 12.960 -6.695 -37.629 1.00 . A A . 206 ARG HB2 1 1
7 10520 1 1 64 ARG HB3 H 12.539 -6.016 -36.056 1.00 . A A . 206 ARG HB3 1 1
7 10521 1 1 64 ARG HD2 H 12.734 -9.813 -36.803 1.00 . A A . 206 ARG HD2 1 1
7 10522 1 1 64 ARG HD3 H 13.822 -8.427 -36.743 1.00 . A A . 206 ARG HD3 1 1
7 10523 1 1 64 ARG HE H 12.766 -8.733 -34.198 1.00 . A A . 206 ARG HE 1 1
7 10524 1 1 64 ARG HG2 H 11.301 -7.857 -35.441 1.00 . A A . 206 ARG HG2 1 1
7 10525 1 1 64 ARG HG3 H 11.062 -8.387 -37.104 1.00 . A A . 206 ARG HG3 1 1
7 10526 1 1 64 ARG HH11 H 14.775 -10.580 -36.389 1.00 . A A . 206 ARG HH11 1 1
7 10527 1 1 64 ARG HH12 H 15.621 -11.393 -35.117 1.00 . A A . 206 ARG HH12 1 1
7 10528 1 1 64 ARG HH21 H 13.883 -9.810 -32.535 1.00 . A A . 206 ARG HH21 1 1
7 10529 1 1 64 ARG HH22 H 15.118 -10.958 -32.934 1.00 . A A . 206 ARG HH22 1 1
7 10530 1 1 64 ARG N N 11.413 -5.146 -38.732 1.00 . A A . 206 ARG N 1 1
7 10531 1 1 64 ARG NE N 13.277 -9.203 -34.890 1.00 . A A . 206 ARG NE 1 1
7 10532 1 1 64 ARG NH1 N 14.926 -10.738 -35.414 1.00 . A A . 206 ARG NH1 1 1
7 10533 1 1 64 ARG NH2 N 14.421 -10.301 -33.220 1.00 . A A . 206 ARG NH2 1 1
7 10534 1 1 64 ARG O O 9.438 -5.270 -35.845 1.00 . A A . 206 ARG O 1 1
7 10535 1 1 65 GLU C C 10.337 -1.277 -36.046 1.00 . A A . 207 GLU C 1 1
7 10536 1 1 65 GLU CA C 10.360 -2.691 -35.472 1.00 . A A . 207 GLU CA 1 1
7 10537 1 1 65 GLU CB C 11.185 -2.676 -34.176 1.00 . A A . 207 GLU CB 1 1
7 10538 1 1 65 GLU CD C 13.212 -4.160 -34.446 1.00 . A A . 207 GLU CD 1 1
7 10539 1 1 65 GLU CG C 11.837 -4.005 -33.826 1.00 . A A . 207 GLU CG 1 1
7 10540 1 1 65 GLU H H 11.651 -3.412 -37.003 1.00 . A A . 207 GLU H 1 1
7 10541 1 1 65 GLU HA H 9.350 -2.991 -35.232 1.00 . A A . 207 GLU HA 1 1
7 10542 1 1 65 GLU HB2 H 11.966 -1.936 -34.274 1.00 . A A . 207 GLU HB2 1 1
7 10543 1 1 65 GLU HB3 H 10.537 -2.388 -33.358 1.00 . A A . 207 GLU HB3 1 1
7 10544 1 1 65 GLU HG2 H 11.933 -4.069 -32.756 1.00 . A A . 207 GLU HG2 1 1
7 10545 1 1 65 GLU HG3 H 11.206 -4.806 -34.179 1.00 . A A . 207 GLU HG3 1 1
7 10546 1 1 65 GLU N N 10.895 -3.664 -36.430 1.00 . A A . 207 GLU N 1 1
7 10547 1 1 65 GLU O O 10.721 -1.045 -37.192 1.00 . A A . 207 GLU O 1 1
7 10548 1 1 65 GLU OE1 O 13.433 -3.609 -35.545 1.00 . A A . 207 GLU OE1 1 1
7 10549 1 1 65 GLU OE2 O 14.067 -4.834 -33.833 1.00 . A A . 207 GLU OE2 1 1
7 10550 1 1 66 VAL C C 10.000 1.948 -34.339 1.00 . A A . 208 VAL C 1 1
7 10551 1 1 66 VAL CA C 9.830 1.079 -35.585 1.00 . A A . 208 VAL CA 1 1
7 10552 1 1 66 VAL CB C 8.499 1.468 -36.302 1.00 . A A . 208 VAL CB 1 1
7 10553 1 1 66 VAL CG1 C 8.764 1.858 -37.747 1.00 . A A . 208 VAL CG1 1 1
7 10554 1 1 66 VAL CG2 C 7.459 0.352 -36.233 1.00 . A A . 208 VAL CG2 1 1
7 10555 1 1 66 VAL H H 9.625 -0.596 -34.309 1.00 . A A . 208 VAL H 1 1
7 10556 1 1 66 VAL HA H 10.653 1.281 -36.258 1.00 . A A . 208 VAL HA 1 1
7 10557 1 1 66 VAL HB H 8.087 2.334 -35.803 1.00 . A A . 208 VAL HB 1 1
7 10558 1 1 66 VAL HG11 H 9.261 2.816 -37.774 1.00 . A A . 208 VAL HG11 1 1
7 10559 1 1 66 VAL HG12 H 7.827 1.924 -38.279 1.00 . A A . 208 VAL HG12 1 1
7 10560 1 1 66 VAL HG13 H 9.392 1.113 -38.212 1.00 . A A . 208 VAL HG13 1 1
7 10561 1 1 66 VAL HG21 H 7.437 -0.057 -35.234 1.00 . A A . 208 VAL HG21 1 1
7 10562 1 1 66 VAL HG22 H 7.721 -0.427 -36.935 1.00 . A A . 208 VAL HG22 1 1
7 10563 1 1 66 VAL HG23 H 6.487 0.749 -36.483 1.00 . A A . 208 VAL HG23 1 1
7 10564 1 1 66 VAL N N 9.899 -0.335 -35.213 1.00 . A A . 208 VAL N 1 1
7 10565 1 1 66 VAL O O 9.029 2.252 -33.649 1.00 . A A . 208 VAL O 1 1
7 10566 1 1 67 ALA C C 12.005 4.542 -33.239 1.00 . A A . 209 ALA C 1 1
7 10567 1 1 67 ALA CA C 11.522 3.144 -32.865 1.00 . A A . 209 ALA CA 1 1
7 10568 1 1 67 ALA CB C 12.551 2.452 -31.986 1.00 . A A . 209 ALA CB 1 1
7 10569 1 1 67 ALA H H 11.979 2.047 -34.620 1.00 . A A . 209 ALA H 1 1
7 10570 1 1 67 ALA HA H 10.607 3.234 -32.296 1.00 . A A . 209 ALA HA 1 1
7 10571 1 1 67 ALA HB1 H 12.508 1.386 -32.153 1.00 . A A . 209 ALA HB1 1 1
7 10572 1 1 67 ALA HB2 H 12.338 2.662 -30.948 1.00 . A A . 209 ALA HB2 1 1
7 10573 1 1 67 ALA HB3 H 13.538 2.816 -32.231 1.00 . A A . 209 ALA HB3 1 1
7 10574 1 1 67 ALA N N 11.239 2.329 -34.043 1.00 . A A . 209 ALA N 1 1
7 10575 1 1 67 ALA O O 12.361 4.804 -34.388 1.00 . A A . 209 ALA O 1 1
7 10576 1 1 68 GLN C C 11.291 7.653 -32.994 1.00 . A A . 210 GLN C 1 1
7 10577 1 1 68 GLN CA C 12.429 6.829 -32.418 1.00 . A A . 210 GLN CA 1 1
7 10578 1 1 68 GLN CB C 13.676 6.943 -33.309 1.00 . A A . 210 GLN CB 1 1
7 10579 1 1 68 GLN CD C 15.023 8.490 -31.836 1.00 . A A . 210 GLN CD 1 1
7 10580 1 1 68 GLN CG C 14.384 8.283 -33.196 1.00 . A A . 210 GLN CG 1 1
7 10581 1 1 68 GLN H H 11.694 5.155 -31.365 1.00 . A A . 210 GLN H 1 1
7 10582 1 1 68 GLN HA H 12.667 7.216 -31.437 1.00 . A A . 210 GLN HA 1 1
7 10583 1 1 68 GLN HB2 H 14.374 6.167 -33.032 1.00 . A A . 210 GLN HB2 1 1
7 10584 1 1 68 GLN HB3 H 13.385 6.801 -34.339 1.00 . A A . 210 GLN HB3 1 1
7 10585 1 1 68 GLN HE21 H 13.514 9.660 -31.279 1.00 . A A . 210 GLN HE21 1 1
7 10586 1 1 68 GLN HE22 H 14.753 9.421 -30.099 1.00 . A A . 210 GLN HE22 1 1
7 10587 1 1 68 GLN HG2 H 15.155 8.334 -33.949 1.00 . A A . 210 GLN HG2 1 1
7 10588 1 1 68 GLN HG3 H 13.664 9.071 -33.364 1.00 . A A . 210 GLN HG3 1 1
7 10589 1 1 68 GLN N N 12.004 5.437 -32.246 1.00 . A A . 210 GLN N 1 1
7 10590 1 1 68 GLN NE2 N 14.364 9.269 -30.986 1.00 . A A . 210 GLN NE2 1 1
7 10591 1 1 68 GLN O O 10.716 8.498 -32.307 1.00 . A A . 210 GLN O 1 1
7 10592 1 1 68 GLN OE1 O 16.095 7.957 -31.552 1.00 . A A . 210 GLN OE1 1 1
7 10593 1 1 69 GLY C C 9.689 7.696 -36.329 1.00 . A A . 211 GLY C 1 1
7 10594 1 1 69 GLY CA C 9.882 8.110 -34.886 1.00 . A A . 211 GLY CA 1 1
7 10595 1 1 69 GLY H H 11.445 6.701 -34.743 1.00 . A A . 211 GLY H 1 1
7 10596 1 1 69 GLY HA2 H 8.974 7.912 -34.337 1.00 . A A . 211 GLY HA2 1 1
7 10597 1 1 69 GLY HA3 H 10.093 9.167 -34.845 1.00 . A A . 211 GLY HA3 1 1
7 10598 1 1 69 GLY N N 10.962 7.394 -34.249 1.00 . A A . 211 GLY N 1 1
7 10599 1 1 69 GLY O O 9.401 8.530 -37.188 1.00 . A A . 211 GLY O 1 1
7 10600 1 1 70 TYR C C 8.321 5.297 -38.166 1.00 . A A . 212 TYR C 1 1
7 10601 1 1 70 TYR CA C 9.707 5.891 -37.954 1.00 . A A . 212 TYR CA 1 1
7 10602 1 1 70 TYR CB C 10.783 4.845 -38.240 1.00 . A A . 212 TYR CB 1 1
7 10603 1 1 70 TYR CD1 C 12.515 6.646 -38.633 1.00 . A A . 212 TYR CD1 1 1
7 10604 1 1 70 TYR CD2 C 12.630 4.662 -39.952 1.00 . A A . 212 TYR CD2 1 1
7 10605 1 1 70 TYR CE1 C 13.625 7.149 -39.285 1.00 . A A . 212 TYR CE1 1 1
7 10606 1 1 70 TYR CE2 C 13.741 5.159 -40.607 1.00 . A A . 212 TYR CE2 1 1
7 10607 1 1 70 TYR CG C 11.998 5.396 -38.955 1.00 . A A . 212 TYR CG 1 1
7 10608 1 1 70 TYR CZ C 14.234 6.402 -40.272 1.00 . A A . 212 TYR CZ 1 1
7 10609 1 1 70 TYR H H 10.092 5.792 -35.877 1.00 . A A . 212 TYR H 1 1
7 10610 1 1 70 TYR HA H 9.840 6.711 -38.633 1.00 . A A . 212 TYR HA 1 1
7 10611 1 1 70 TYR HB2 H 11.113 4.427 -37.307 1.00 . A A . 212 TYR HB2 1 1
7 10612 1 1 70 TYR HB3 H 10.364 4.061 -38.854 1.00 . A A . 212 TYR HB3 1 1
7 10613 1 1 70 TYR HD1 H 12.036 7.229 -37.861 1.00 . A A . 212 TYR HD1 1 1
7 10614 1 1 70 TYR HD2 H 12.242 3.690 -40.213 1.00 . A A . 212 TYR HD2 1 1
7 10615 1 1 70 TYR HE1 H 14.012 8.122 -39.021 1.00 . A A . 212 TYR HE1 1 1
7 10616 1 1 70 TYR HE2 H 14.217 4.574 -41.380 1.00 . A A . 212 TYR HE2 1 1
7 10617 1 1 70 TYR HH H 15.151 7.784 -41.244 1.00 . A A . 212 TYR HH 1 1
7 10618 1 1 70 TYR N N 9.857 6.408 -36.601 1.00 . A A . 212 TYR N 1 1
7 10619 1 1 70 TYR O O 7.806 4.574 -37.312 1.00 . A A . 212 TYR O 1 1
7 10620 1 1 70 TYR OH O 15.340 6.899 -40.923 1.00 . A A . 212 TYR OH 1 1
7 10621 1 1 71 GLU C C 6.499 3.804 -40.412 1.00 . A A . 213 GLU C 1 1
7 10622 1 1 71 GLU CA C 6.395 5.111 -39.637 1.00 . A A . 213 GLU CA 1 1
7 10623 1 1 71 GLU CB C 5.613 6.137 -40.464 1.00 . A A . 213 GLU CB 1 1
7 10624 1 1 71 GLU CD C 5.095 8.567 -40.940 1.00 . A A . 213 GLU CD 1 1
7 10625 1 1 71 GLU CG C 5.960 7.591 -40.165 1.00 . A A . 213 GLU CG 1 1
7 10626 1 1 71 GLU H H 8.175 6.194 -39.947 1.00 . A A . 213 GLU H 1 1
7 10627 1 1 71 GLU HA H 5.870 4.929 -38.711 1.00 . A A . 213 GLU HA 1 1
7 10628 1 1 71 GLU HB2 H 5.800 5.952 -41.509 1.00 . A A . 213 GLU HB2 1 1
7 10629 1 1 71 GLU HB3 H 4.565 5.998 -40.270 1.00 . A A . 213 GLU HB3 1 1
7 10630 1 1 71 GLU HG2 H 5.822 7.771 -39.110 1.00 . A A . 213 GLU HG2 1 1
7 10631 1 1 71 GLU HG3 H 6.994 7.762 -40.427 1.00 . A A . 213 GLU HG3 1 1
7 10632 1 1 71 GLU N N 7.720 5.611 -39.309 1.00 . A A . 213 GLU N 1 1
7 10633 1 1 71 GLU O O 7.430 3.603 -41.190 1.00 . A A . 213 GLU O 1 1
7 10634 1 1 71 GLU OE1 O 4.001 8.165 -41.387 1.00 . A A . 213 GLU OE1 1 1
7 10635 1 1 71 GLU OE2 O 5.512 9.733 -41.098 1.00 . A A . 213 GLU OE2 1 1
7 10636 1 1 72 CYS C C 4.073 1.143 -41.030 1.00 . A A . 214 CYS C 1 1
7 10637 1 1 72 CYS CA C 5.506 1.629 -40.869 1.00 . A A . 214 CYS CA 1 1
7 10638 1 1 72 CYS CB C 6.317 0.598 -40.079 1.00 . A A . 214 CYS CB 1 1
7 10639 1 1 72 CYS H H 4.821 3.146 -39.563 1.00 . A A . 214 CYS H 1 1
7 10640 1 1 72 CYS HA H 5.946 1.748 -41.849 1.00 . A A . 214 CYS HA 1 1
7 10641 1 1 72 CYS HB2 H 6.270 0.844 -39.028 1.00 . A A . 214 CYS HB2 1 1
7 10642 1 1 72 CYS HB3 H 5.889 -0.381 -40.234 1.00 . A A . 214 CYS HB3 1 1
7 10643 1 1 72 CYS HG H 8.435 1.397 -40.453 1.00 . A A . 214 CYS HG 1 1
7 10644 1 1 72 CYS N N 5.535 2.921 -40.194 1.00 . A A . 214 CYS N 1 1
7 10645 1 1 72 CYS O O 3.242 1.338 -40.143 1.00 . A A . 214 CYS O 1 1
7 10646 1 1 72 CYS SG S 8.063 0.517 -40.544 1.00 . A A . 214 CYS SG 1 1
7 10647 1 1 73 GLY C C 2.282 -1.413 -41.896 1.00 . A A . 215 GLY C 1 1
7 10648 1 1 73 GLY CA C 2.455 0.001 -42.406 1.00 . A A . 215 GLY CA 1 1
7 10649 1 1 73 GLY H H 4.494 0.378 -42.828 1.00 . A A . 215 GLY H 1 1
7 10650 1 1 73 GLY HA2 H 1.739 0.641 -41.913 1.00 . A A . 215 GLY HA2 1 1
7 10651 1 1 73 GLY HA3 H 2.265 0.015 -43.468 1.00 . A A . 215 GLY HA3 1 1
7 10652 1 1 73 GLY N N 3.790 0.507 -42.159 1.00 . A A . 215 GLY N 1 1
7 10653 1 1 73 GLY O O 2.765 -2.364 -42.512 1.00 . A A . 215 GLY O 1 1
7 10654 1 1 74 LEU C C -0.085 -3.093 -39.861 1.00 . A A . 216 LEU C 1 1
7 10655 1 1 74 LEU CA C 1.381 -2.865 -40.177 1.00 . A A . 216 LEU CA 1 1
7 10656 1 1 74 LEU CB C 2.176 -3.004 -38.890 1.00 . A A . 216 LEU CB 1 1
7 10657 1 1 74 LEU CD1 C 1.790 -2.362 -36.490 1.00 . A A . 216 LEU CD1 1 1
7 10658 1 1 74 LEU CD2 C 3.226 -0.926 -37.955 1.00 . A A . 216 LEU CD2 1 1
7 10659 1 1 74 LEU CG C 2.014 -1.845 -37.907 1.00 . A A . 216 LEU CG 1 1
7 10660 1 1 74 LEU H H 1.242 -0.774 -40.304 1.00 . A A . 216 LEU H 1 1
7 10661 1 1 74 LEU HA H 1.714 -3.610 -40.876 1.00 . A A . 216 LEU HA 1 1
7 10662 1 1 74 LEU HB2 H 1.845 -3.905 -38.408 1.00 . A A . 216 LEU HB2 1 1
7 10663 1 1 74 LEU HB3 H 3.221 -3.103 -39.136 1.00 . A A . 216 LEU HB3 1 1
7 10664 1 1 74 LEU HD11 H 1.282 -1.609 -35.908 1.00 . A A . 216 LEU HD11 1 1
7 10665 1 1 74 LEU HD12 H 2.744 -2.586 -36.033 1.00 . A A . 216 LEU HD12 1 1
7 10666 1 1 74 LEU HD13 H 1.188 -3.261 -36.522 1.00 . A A . 216 LEU HD13 1 1
7 10667 1 1 74 LEU HD21 H 4.106 -1.474 -37.655 1.00 . A A . 216 LEU HD21 1 1
7 10668 1 1 74 LEU HD22 H 3.074 -0.094 -37.285 1.00 . A A . 216 LEU HD22 1 1
7 10669 1 1 74 LEU HD23 H 3.358 -0.558 -38.962 1.00 . A A . 216 LEU HD23 1 1
7 10670 1 1 74 LEU HG H 1.147 -1.272 -38.194 1.00 . A A . 216 LEU HG 1 1
7 10671 1 1 74 LEU N N 1.600 -1.559 -40.762 1.00 . A A . 216 LEU N 1 1
7 10672 1 1 74 LEU O O -0.783 -2.191 -39.401 1.00 . A A . 216 LEU O 1 1
7 10673 1 1 75 THR C C -1.961 -5.001 -38.251 1.00 . A A . 217 THR C 1 1
7 10674 1 1 75 THR CA C -1.904 -4.672 -39.734 1.00 . A A . 217 THR CA 1 1
7 10675 1 1 75 THR CB C -2.373 -5.861 -40.574 1.00 . A A . 217 THR CB 1 1
7 10676 1 1 75 THR CG2 C -3.873 -5.901 -40.769 1.00 . A A . 217 THR CG2 1 1
7 10677 1 1 75 THR H H 0.078 -5.010 -40.383 1.00 . A A . 217 THR H 1 1
7 10678 1 1 75 THR HA H -2.531 -3.814 -39.936 1.00 . A A . 217 THR HA 1 1
7 10679 1 1 75 THR HB H -2.080 -6.773 -40.082 1.00 . A A . 217 THR HB 1 1
7 10680 1 1 75 THR HG1 H -1.501 -6.723 -42.101 1.00 . A A . 217 THR HG1 1 1
7 10681 1 1 75 THR HG21 H -4.365 -5.780 -39.815 1.00 . A A . 217 THR HG21 1 1
7 10682 1 1 75 THR HG22 H -4.156 -6.849 -41.201 1.00 . A A . 217 THR HG22 1 1
7 10683 1 1 75 THR HG23 H -4.172 -5.101 -41.432 1.00 . A A . 217 THR HG23 1 1
7 10684 1 1 75 THR N N -0.535 -4.319 -40.055 1.00 . A A . 217 THR N 1 1
7 10685 1 1 75 THR O O -1.009 -5.557 -37.709 1.00 . A A . 217 THR O 1 1
7 10686 1 1 75 THR OG1 O -1.775 -5.836 -41.858 1.00 . A A . 217 THR OG1 1 1
7 10687 1 1 76 ILE C C -4.135 -6.047 -35.903 1.00 . A A . 218 ILE C 1 1
7 10688 1 1 76 ILE CA C -3.162 -4.898 -36.156 1.00 . A A . 218 ILE CA 1 1
7 10689 1 1 76 ILE CB C -3.571 -3.588 -35.412 1.00 . A A . 218 ILE CB 1 1
7 10690 1 1 76 ILE CD1 C -1.373 -2.500 -36.109 1.00 . A A . 218 ILE CD1 1 1
7 10691 1 1 76 ILE CG1 C -2.313 -2.836 -34.969 1.00 . A A . 218 ILE CG1 1 1
7 10692 1 1 76 ILE CG2 C -4.497 -3.820 -34.214 1.00 . A A . 218 ILE CG2 1 1
7 10693 1 1 76 ILE H H -3.782 -4.182 -38.048 1.00 . A A . 218 ILE H 1 1
7 10694 1 1 76 ILE HA H -2.184 -5.190 -35.795 1.00 . A A . 218 ILE HA 1 1
7 10695 1 1 76 ILE HB H -4.096 -2.975 -36.116 1.00 . A A . 218 ILE HB 1 1
7 10696 1 1 76 ILE HD11 H -0.796 -3.375 -36.373 1.00 . A A . 218 ILE HD11 1 1
7 10697 1 1 76 ILE HD12 H -0.707 -1.708 -35.805 1.00 . A A . 218 ILE HD12 1 1
7 10698 1 1 76 ILE HD13 H -1.948 -2.178 -36.965 1.00 . A A . 218 ILE HD13 1 1
7 10699 1 1 76 ILE HG12 H -2.603 -1.911 -34.496 1.00 . A A . 218 ILE HG12 1 1
7 10700 1 1 76 ILE HG13 H -1.770 -3.443 -34.259 1.00 . A A . 218 ILE HG13 1 1
7 10701 1 1 76 ILE HG21 H -4.482 -2.952 -33.573 1.00 . A A . 218 ILE HG21 1 1
7 10702 1 1 76 ILE HG22 H -4.160 -4.684 -33.660 1.00 . A A . 218 ILE HG22 1 1
7 10703 1 1 76 ILE HG23 H -5.506 -3.990 -34.570 1.00 . A A . 218 ILE HG23 1 1
7 10704 1 1 76 ILE N N -3.047 -4.641 -37.582 1.00 . A A . 218 ILE N 1 1
7 10705 1 1 76 ILE O O -5.341 -5.839 -35.780 1.00 . A A . 218 ILE O 1 1
7 10706 1 1 77 LYS C C -5.686 -8.430 -36.460 1.00 . A A . 219 LYS C 1 1
7 10707 1 1 77 LYS CA C -4.422 -8.454 -35.588 1.00 . A A . 219 LYS CA 1 1
7 10708 1 1 77 LYS CB C -4.745 -8.530 -34.089 1.00 . A A . 219 LYS CB 1 1
7 10709 1 1 77 LYS CD C -5.210 -10.009 -32.112 1.00 . A A . 219 LYS CD 1 1
7 10710 1 1 77 LYS CE C -6.025 -11.270 -31.875 1.00 . A A . 219 LYS CE 1 1
7 10711 1 1 77 LYS CG C -4.690 -9.943 -33.540 1.00 . A A . 219 LYS CG 1 1
7 10712 1 1 77 LYS H H -2.631 -7.375 -35.940 1.00 . A A . 219 LYS H 1 1
7 10713 1 1 77 LYS HA H -3.853 -9.324 -35.860 1.00 . A A . 219 LYS HA 1 1
7 10714 1 1 77 LYS HB2 H -4.031 -7.932 -33.550 1.00 . A A . 219 LYS HB2 1 1
7 10715 1 1 77 LYS HB3 H -5.733 -8.134 -33.917 1.00 . A A . 219 LYS HB3 1 1
7 10716 1 1 77 LYS HD2 H -4.371 -10.001 -31.433 1.00 . A A . 219 LYS HD2 1 1
7 10717 1 1 77 LYS HD3 H -5.834 -9.147 -31.927 1.00 . A A . 219 LYS HD3 1 1
7 10718 1 1 77 LYS HE2 H -6.584 -11.155 -30.959 1.00 . A A . 219 LYS HE2 1 1
7 10719 1 1 77 LYS HE3 H -6.709 -11.402 -32.700 1.00 . A A . 219 LYS HE3 1 1
7 10720 1 1 77 LYS HG2 H -5.295 -10.583 -34.166 1.00 . A A . 219 LYS HG2 1 1
7 10721 1 1 77 LYS HG3 H -3.662 -10.283 -33.558 1.00 . A A . 219 LYS HG3 1 1
7 10722 1 1 77 LYS HZ1 H -4.398 -12.310 -31.076 1.00 . A A . 219 LYS HZ1 1 1
7 10723 1 1 77 LYS HZ2 H -4.734 -12.698 -32.687 1.00 . A A . 219 LYS HZ2 1 1
7 10724 1 1 77 LYS HZ3 H -5.724 -13.294 -31.451 1.00 . A A . 219 LYS HZ3 1 1
7 10725 1 1 77 LYS N N -3.599 -7.270 -35.830 1.00 . A A . 219 LYS N 1 1
7 10726 1 1 77 LYS NZ N -5.159 -12.477 -31.765 1.00 . A A . 219 LYS NZ 1 1
7 10727 1 1 77 LYS O O -5.639 -7.966 -37.600 1.00 . A A . 219 LYS O 1 1
7 10728 1 1 78 ASN C C -8.790 -7.608 -36.513 1.00 . A A . 220 ASN C 1 1
7 10729 1 1 78 ASN CA C -8.033 -8.928 -36.689 1.00 . A A . 220 ASN CA 1 1
7 10730 1 1 78 ASN CB C -8.898 -10.107 -36.246 1.00 . A A . 220 ASN CB 1 1
7 10731 1 1 78 ASN CG C -9.813 -10.601 -37.350 1.00 . A A . 220 ASN CG 1 1
7 10732 1 1 78 ASN H H -6.787 -9.280 -35.039 1.00 . A A . 220 ASN H 1 1
7 10733 1 1 78 ASN HA H -7.780 -9.050 -37.731 1.00 . A A . 220 ASN HA 1 1
7 10734 1 1 78 ASN HB2 H -8.253 -10.920 -35.947 1.00 . A A . 220 ASN HB2 1 1
7 10735 1 1 78 ASN HB3 H -9.505 -9.804 -35.406 1.00 . A A . 220 ASN HB3 1 1
7 10736 1 1 78 ASN HD21 H -8.243 -11.120 -38.454 1.00 . A A . 220 ASN HD21 1 1
7 10737 1 1 78 ASN HD22 H -9.790 -11.426 -39.159 1.00 . A A . 220 ASN HD22 1 1
7 10738 1 1 78 ASN N N -6.798 -8.916 -35.938 1.00 . A A . 220 ASN N 1 1
7 10739 1 1 78 ASN ND2 N -9.222 -11.100 -38.430 1.00 . A A . 220 ASN ND2 1 1
7 10740 1 1 78 ASN O O -9.920 -7.585 -36.027 1.00 . A A . 220 ASN O 1 1
7 10741 1 1 78 ASN OD1 O -11.037 -10.536 -37.233 1.00 . A A . 220 ASN OD1 1 1
7 10742 1 1 79 PHE C C -10.126 -5.060 -37.532 1.00 . A A . 221 PHE C 1 1
7 10743 1 1 79 PHE CA C -8.771 -5.183 -36.845 1.00 . A A . 221 PHE CA 1 1
7 10744 1 1 79 PHE CB C -7.847 -4.089 -37.404 1.00 . A A . 221 PHE CB 1 1
7 10745 1 1 79 PHE CD1 C -8.916 -2.414 -35.890 1.00 . A A . 221 PHE CD1 1 1
7 10746 1 1 79 PHE CD2 C -6.643 -2.052 -36.489 1.00 . A A . 221 PHE CD2 1 1
7 10747 1 1 79 PHE CE1 C -8.927 -1.250 -35.171 1.00 . A A . 221 PHE CE1 1 1
7 10748 1 1 79 PHE CE2 C -6.655 -0.862 -35.770 1.00 . A A . 221 PHE CE2 1 1
7 10749 1 1 79 PHE CG C -7.781 -2.841 -36.556 1.00 . A A . 221 PHE CG 1 1
7 10750 1 1 79 PHE CZ C -7.809 -0.468 -35.108 1.00 . A A . 221 PHE CZ 1 1
7 10751 1 1 79 PHE H H -7.259 -6.591 -37.318 1.00 . A A . 221 PHE H 1 1
7 10752 1 1 79 PHE HA H -8.907 -4.977 -35.804 1.00 . A A . 221 PHE HA 1 1
7 10753 1 1 79 PHE HB2 H -6.845 -4.485 -37.481 1.00 . A A . 221 PHE HB2 1 1
7 10754 1 1 79 PHE HB3 H -8.190 -3.806 -38.384 1.00 . A A . 221 PHE HB3 1 1
7 10755 1 1 79 PHE HD1 H -9.801 -3.015 -35.928 1.00 . A A . 221 PHE HD1 1 1
7 10756 1 1 79 PHE HD2 H -5.747 -2.364 -37.003 1.00 . A A . 221 PHE HD2 1 1
7 10757 1 1 79 PHE HE1 H -9.821 -0.947 -34.661 1.00 . A A . 221 PHE HE1 1 1
7 10758 1 1 79 PHE HE2 H -5.766 -0.250 -35.721 1.00 . A A . 221 PHE HE2 1 1
7 10759 1 1 79 PHE HZ H -7.846 0.459 -34.554 1.00 . A A . 221 PHE HZ 1 1
7 10760 1 1 79 PHE N N -8.157 -6.509 -36.935 1.00 . A A . 221 PHE N 1 1
7 10761 1 1 79 PHE O O -10.247 -5.214 -38.747 1.00 . A A . 221 PHE O 1 1
7 10762 1 1 80 ASN C C -12.526 -3.036 -37.777 1.00 . A A . 222 ASN C 1 1
7 10763 1 1 80 ASN CA C -12.469 -4.459 -37.226 1.00 . A A . 222 ASN CA 1 1
7 10764 1 1 80 ASN CB C -13.494 -4.644 -36.115 1.00 . A A . 222 ASN CB 1 1
7 10765 1 1 80 ASN CG C -14.821 -5.166 -36.632 1.00 . A A . 222 ASN CG 1 1
7 10766 1 1 80 ASN H H -10.949 -4.549 -35.780 1.00 . A A . 222 ASN H 1 1
7 10767 1 1 80 ASN HA H -12.670 -5.155 -38.019 1.00 . A A . 222 ASN HA 1 1
7 10768 1 1 80 ASN HB2 H -13.110 -5.344 -35.390 1.00 . A A . 222 ASN HB2 1 1
7 10769 1 1 80 ASN HB3 H -13.660 -3.696 -35.642 1.00 . A A . 222 ASN HB3 1 1
7 10770 1 1 80 ASN HD21 H -15.803 -4.043 -35.319 1.00 . A A . 222 ASN HD21 1 1
7 10771 1 1 80 ASN HD22 H -16.784 -5.015 -36.357 1.00 . A A . 222 ASN HD22 1 1
7 10772 1 1 80 ASN N N -11.131 -4.702 -36.729 1.00 . A A . 222 ASN N 1 1
7 10773 1 1 80 ASN ND2 N -15.913 -4.694 -36.043 1.00 . A A . 222 ASN ND2 1 1
7 10774 1 1 80 ASN O O -12.967 -2.816 -38.906 1.00 . A A . 222 ASN O 1 1
7 10775 1 1 80 ASN OD1 O -14.864 -5.985 -37.550 1.00 . A A . 222 ASN OD1 1 1
7 10776 1 1 81 ASP C C -10.763 -0.444 -38.322 1.00 . A A . 223 ASP C 1 1
7 10777 1 1 81 ASP CA C -11.987 -0.670 -37.440 1.00 . A A . 223 ASP CA 1 1
7 10778 1 1 81 ASP CB C -12.007 0.355 -36.278 1.00 . A A . 223 ASP CB 1 1
7 10779 1 1 81 ASP CG C -12.164 -0.247 -34.892 1.00 . A A . 223 ASP CG 1 1
7 10780 1 1 81 ASP H H -11.656 -2.306 -36.101 1.00 . A A . 223 ASP H 1 1
7 10781 1 1 81 ASP HA H -12.864 -0.510 -38.047 1.00 . A A . 223 ASP HA 1 1
7 10782 1 1 81 ASP HB2 H -11.073 0.911 -36.286 1.00 . A A . 223 ASP HB2 1 1
7 10783 1 1 81 ASP HB3 H -12.822 1.041 -36.442 1.00 . A A . 223 ASP HB3 1 1
7 10784 1 1 81 ASP N N -12.029 -2.068 -36.988 1.00 . A A . 223 ASP N 1 1
7 10785 1 1 81 ASP O O -9.679 -0.944 -38.034 1.00 . A A . 223 ASP O 1 1
7 10786 1 1 81 ASP OD1 O -12.935 -1.217 -34.743 1.00 . A A . 223 ASP OD1 1 1
7 10787 1 1 81 ASP OD2 O -11.523 0.268 -33.956 1.00 . A A . 223 ASP OD2 1 1
7 10788 1 1 82 ILE C C -9.741 2.008 -40.744 1.00 . A A . 224 ILE C 1 1
7 10789 1 1 82 ILE CA C -9.836 0.548 -40.334 1.00 . A A . 224 ILE CA 1 1
7 10790 1 1 82 ILE CB C -9.942 -0.317 -41.600 1.00 . A A . 224 ILE CB 1 1
7 10791 1 1 82 ILE CD1 C -12.452 -0.848 -41.508 1.00 . A A . 224 ILE CD1 1 1
7 10792 1 1 82 ILE CG1 C -11.324 -0.161 -42.254 1.00 . A A . 224 ILE CG1 1 1
7 10793 1 1 82 ILE CG2 C -9.648 -1.764 -41.261 1.00 . A A . 224 ILE CG2 1 1
7 10794 1 1 82 ILE H H -11.828 0.659 -39.613 1.00 . A A . 224 ILE H 1 1
7 10795 1 1 82 ILE HA H -8.921 0.277 -39.826 1.00 . A A . 224 ILE HA 1 1
7 10796 1 1 82 ILE HB H -9.183 0.012 -42.297 1.00 . A A . 224 ILE HB 1 1
7 10797 1 1 82 ILE HD11 H -12.055 -1.362 -40.646 1.00 . A A . 224 ILE HD11 1 1
7 10798 1 1 82 ILE HD12 H -12.936 -1.559 -42.161 1.00 . A A . 224 ILE HD12 1 1
7 10799 1 1 82 ILE HD13 H -13.172 -0.109 -41.185 1.00 . A A . 224 ILE HD13 1 1
7 10800 1 1 82 ILE HG12 H -11.566 0.889 -42.318 1.00 . A A . 224 ILE HG12 1 1
7 10801 1 1 82 ILE HG13 H -11.288 -0.574 -43.250 1.00 . A A . 224 ILE HG13 1 1
7 10802 1 1 82 ILE HG21 H -10.173 -2.408 -41.950 1.00 . A A . 224 ILE HG21 1 1
7 10803 1 1 82 ILE HG22 H -9.972 -1.969 -40.253 1.00 . A A . 224 ILE HG22 1 1
7 10804 1 1 82 ILE HG23 H -8.586 -1.934 -41.342 1.00 . A A . 224 ILE HG23 1 1
7 10805 1 1 82 ILE N N -10.940 0.294 -39.415 1.00 . A A . 224 ILE N 1 1
7 10806 1 1 82 ILE O O -10.540 2.842 -40.323 1.00 . A A . 224 ILE O 1 1
7 10807 1 1 83 LYS C C -8.236 4.596 -40.912 1.00 . A A . 225 LYS C 1 1
7 10808 1 1 83 LYS CA C -8.449 3.639 -42.074 1.00 . A A . 225 LYS CA 1 1
7 10809 1 1 83 LYS CB C -9.546 4.185 -43.009 1.00 . A A . 225 LYS CB 1 1
7 10810 1 1 83 LYS CD C -11.429 3.557 -44.557 1.00 . A A . 225 LYS CD 1 1
7 10811 1 1 83 LYS CE C -12.523 2.545 -44.853 1.00 . A A . 225 LYS CE 1 1
7 10812 1 1 83 LYS CG C -10.737 3.260 -43.236 1.00 . A A . 225 LYS CG 1 1
7 10813 1 1 83 LYS H H -8.143 1.555 -41.846 1.00 . A A . 225 LYS H 1 1
7 10814 1 1 83 LYS HA H -7.524 3.581 -42.631 1.00 . A A . 225 LYS HA 1 1
7 10815 1 1 83 LYS HB2 H -9.910 5.111 -42.599 1.00 . A A . 225 LYS HB2 1 1
7 10816 1 1 83 LYS HB3 H -9.097 4.391 -43.970 1.00 . A A . 225 LYS HB3 1 1
7 10817 1 1 83 LYS HD2 H -11.868 4.542 -44.508 1.00 . A A . 225 LYS HD2 1 1
7 10818 1 1 83 LYS HD3 H -10.696 3.526 -45.351 1.00 . A A . 225 LYS HD3 1 1
7 10819 1 1 83 LYS HE2 H -12.661 2.486 -45.922 1.00 . A A . 225 LYS HE2 1 1
7 10820 1 1 83 LYS HE3 H -12.214 1.580 -44.477 1.00 . A A . 225 LYS HE3 1 1
7 10821 1 1 83 LYS HG2 H -10.389 2.237 -43.247 1.00 . A A . 225 LYS HG2 1 1
7 10822 1 1 83 LYS HG3 H -11.443 3.394 -42.431 1.00 . A A . 225 LYS HG3 1 1
7 10823 1 1 83 LYS HZ1 H -14.454 2.101 -44.192 1.00 . A A . 225 LYS HZ1 1 1
7 10824 1 1 83 LYS HZ2 H -14.271 3.686 -44.758 1.00 . A A . 225 LYS HZ2 1 1
7 10825 1 1 83 LYS HZ3 H -13.654 3.251 -43.244 1.00 . A A . 225 LYS HZ3 1 1
7 10826 1 1 83 LYS N N -8.733 2.290 -41.571 1.00 . A A . 225 LYS N 1 1
7 10827 1 1 83 LYS NZ N -13.816 2.922 -44.217 1.00 . A A . 225 LYS NZ 1 1
7 10828 1 1 83 LYS O O -9.152 4.821 -40.125 1.00 . A A . 225 LYS O 1 1
7 10829 1 1 84 GLU C C -7.608 6.280 -38.658 1.00 . A A . 226 GLU C 1 1
7 10830 1 1 84 GLU CA C -6.591 6.113 -39.773 1.00 . A A . 226 GLU CA 1 1
7 10831 1 1 84 GLU CB C -6.279 7.478 -40.400 1.00 . A A . 226 GLU CB 1 1
7 10832 1 1 84 GLU CD C -5.762 9.908 -39.942 1.00 . A A . 226 GLU CD 1 1
7 10833 1 1 84 GLU CG C -5.665 8.480 -39.438 1.00 . A A . 226 GLU CG 1 1
7 10834 1 1 84 GLU H H -6.363 4.919 -41.532 1.00 . A A . 226 GLU H 1 1
7 10835 1 1 84 GLU HA H -5.691 5.715 -39.311 1.00 . A A . 226 GLU HA 1 1
7 10836 1 1 84 GLU HB2 H -5.599 7.336 -41.221 1.00 . A A . 226 GLU HB2 1 1
7 10837 1 1 84 GLU HB3 H -7.198 7.898 -40.782 1.00 . A A . 226 GLU HB3 1 1
7 10838 1 1 84 GLU HG2 H -6.181 8.416 -38.492 1.00 . A A . 226 GLU HG2 1 1
7 10839 1 1 84 GLU HG3 H -4.624 8.234 -39.296 1.00 . A A . 226 GLU HG3 1 1
7 10840 1 1 84 GLU N N -7.014 5.154 -40.833 1.00 . A A . 226 GLU N 1 1
7 10841 1 1 84 GLU O O -8.157 7.362 -38.438 1.00 . A A . 226 GLU O 1 1
7 10842 1 1 84 GLU OE1 O -5.825 10.097 -41.176 1.00 . A A . 226 GLU OE1 1 1
7 10843 1 1 84 GLU OE2 O -5.774 10.834 -39.105 1.00 . A A . 226 GLU OE2 1 1
7 10844 1 1 85 GLY C C -8.330 6.133 -35.761 1.00 . A A . 227 GLY C 1 1
7 10845 1 1 85 GLY CA C -8.777 5.210 -36.870 1.00 . A A . 227 GLY CA 1 1
7 10846 1 1 85 GLY H H -7.372 4.358 -38.178 1.00 . A A . 227 GLY H 1 1
7 10847 1 1 85 GLY HA2 H -9.736 5.543 -37.240 1.00 . A A . 227 GLY HA2 1 1
7 10848 1 1 85 GLY HA3 H -8.883 4.208 -36.473 1.00 . A A . 227 GLY HA3 1 1
7 10849 1 1 85 GLY N N -7.844 5.187 -37.955 1.00 . A A . 227 GLY N 1 1
7 10850 1 1 85 GLY O O -8.966 7.155 -35.507 1.00 . A A . 227 GLY O 1 1
7 10851 1 1 86 ASP C C -5.284 6.340 -33.577 1.00 . A A . 228 ASP C 1 1
7 10852 1 1 86 ASP CA C -6.735 6.631 -34.006 1.00 . A A . 228 ASP CA 1 1
7 10853 1 1 86 ASP CB C -7.711 6.595 -32.838 1.00 . A A . 228 ASP CB 1 1
7 10854 1 1 86 ASP CG C -7.873 7.975 -32.225 1.00 . A A . 228 ASP CG 1 1
7 10855 1 1 86 ASP H H -6.734 4.970 -35.371 1.00 . A A . 228 ASP H 1 1
7 10856 1 1 86 ASP HA H -6.734 7.633 -34.386 1.00 . A A . 228 ASP HA 1 1
7 10857 1 1 86 ASP HB2 H -8.676 6.254 -33.187 1.00 . A A . 228 ASP HB2 1 1
7 10858 1 1 86 ASP HB3 H -7.342 5.919 -32.084 1.00 . A A . 228 ASP HB3 1 1
7 10859 1 1 86 ASP N N -7.231 5.782 -35.095 1.00 . A A . 228 ASP N 1 1
7 10860 1 1 86 ASP O O -4.464 5.904 -34.375 1.00 . A A . 228 ASP O 1 1
7 10861 1 1 86 ASP OD1 O -6.970 8.402 -31.474 1.00 . A A . 228 ASP OD1 1 1
7 10862 1 1 86 ASP OD2 O -8.900 8.630 -32.501 1.00 . A A . 228 ASP OD2 1 1
7 10863 1 1 87 VAL C C -3.520 4.919 -31.246 1.00 . A A . 229 VAL C 1 1
7 10864 1 1 87 VAL CA C -3.642 6.351 -31.748 1.00 . A A . 229 VAL CA 1 1
7 10865 1 1 87 VAL CB C -3.336 7.343 -30.599 1.00 . A A . 229 VAL CB 1 1
7 10866 1 1 87 VAL CG1 C -2.013 7.026 -29.904 1.00 . A A . 229 VAL CG1 1 1
7 10867 1 1 87 VAL CG2 C -3.327 8.763 -31.137 1.00 . A A . 229 VAL CG2 1 1
7 10868 1 1 87 VAL H H -5.676 6.931 -31.690 1.00 . A A . 229 VAL H 1 1
7 10869 1 1 87 VAL HA H -2.929 6.509 -32.539 1.00 . A A . 229 VAL HA 1 1
7 10870 1 1 87 VAL HB H -4.129 7.268 -29.865 1.00 . A A . 229 VAL HB 1 1
7 10871 1 1 87 VAL HG11 H -1.751 7.838 -29.240 1.00 . A A . 229 VAL HG11 1 1
7 10872 1 1 87 VAL HG12 H -1.239 6.901 -30.642 1.00 . A A . 229 VAL HG12 1 1
7 10873 1 1 87 VAL HG13 H -2.117 6.115 -29.332 1.00 . A A . 229 VAL HG13 1 1
7 10874 1 1 87 VAL HG21 H -3.106 8.739 -32.194 1.00 . A A . 229 VAL HG21 1 1
7 10875 1 1 87 VAL HG22 H -2.572 9.340 -30.625 1.00 . A A . 229 VAL HG22 1 1
7 10876 1 1 87 VAL HG23 H -4.295 9.214 -30.981 1.00 . A A . 229 VAL HG23 1 1
7 10877 1 1 87 VAL N N -4.980 6.584 -32.290 1.00 . A A . 229 VAL N 1 1
7 10878 1 1 87 VAL O O -4.377 4.462 -30.504 1.00 . A A . 229 VAL O 1 1
7 10879 1 1 88 ILE C C -1.199 2.759 -30.120 1.00 . A A . 230 ILE C 1 1
7 10880 1 1 88 ILE CA C -2.217 2.841 -31.259 1.00 . A A . 230 ILE CA 1 1
7 10881 1 1 88 ILE CB C -1.716 2.013 -32.466 1.00 . A A . 230 ILE CB 1 1
7 10882 1 1 88 ILE CD1 C -2.425 3.313 -34.532 1.00 . A A . 230 ILE CD1 1 1
7 10883 1 1 88 ILE CG1 C -2.705 2.135 -33.626 1.00 . A A . 230 ILE CG1 1 1
7 10884 1 1 88 ILE CG2 C -1.525 0.552 -32.080 1.00 . A A . 230 ILE CG2 1 1
7 10885 1 1 88 ILE H H -1.787 4.668 -32.235 1.00 . A A . 230 ILE H 1 1
7 10886 1 1 88 ILE HA H -3.158 2.424 -30.932 1.00 . A A . 230 ILE HA 1 1
7 10887 1 1 88 ILE HB H -0.759 2.409 -32.781 1.00 . A A . 230 ILE HB 1 1
7 10888 1 1 88 ILE HD11 H -3.143 4.095 -34.337 1.00 . A A . 230 ILE HD11 1 1
7 10889 1 1 88 ILE HD12 H -2.503 3.001 -35.563 1.00 . A A . 230 ILE HD12 1 1
7 10890 1 1 88 ILE HD13 H -1.428 3.684 -34.342 1.00 . A A . 230 ILE HD13 1 1
7 10891 1 1 88 ILE HG12 H -2.662 1.238 -34.223 1.00 . A A . 230 ILE HG12 1 1
7 10892 1 1 88 ILE HG13 H -3.703 2.253 -33.229 1.00 . A A . 230 ILE HG13 1 1
7 10893 1 1 88 ILE HG21 H -0.595 0.441 -31.543 1.00 . A A . 230 ILE HG21 1 1
7 10894 1 1 88 ILE HG22 H -1.500 -0.055 -32.973 1.00 . A A . 230 ILE HG22 1 1
7 10895 1 1 88 ILE HG23 H -2.344 0.235 -31.452 1.00 . A A . 230 ILE HG23 1 1
7 10896 1 1 88 ILE N N -2.449 4.229 -31.654 1.00 . A A . 230 ILE N 1 1
7 10897 1 1 88 ILE O O -0.405 3.680 -29.930 1.00 . A A . 230 ILE O 1 1
7 10898 1 1 89 GLU C C 0.145 0.069 -28.022 1.00 . A A . 231 GLU C 1 1
7 10899 1 1 89 GLU CA C -0.268 1.515 -28.246 1.00 . A A . 231 GLU CA 1 1
7 10900 1 1 89 GLU CB C -0.846 2.092 -26.950 1.00 . A A . 231 GLU CB 1 1
7 10901 1 1 89 GLU CD C -0.400 2.800 -24.565 1.00 . A A . 231 GLU CD 1 1
7 10902 1 1 89 GLU CG C 0.124 2.055 -25.776 1.00 . A A . 231 GLU CG 1 1
7 10903 1 1 89 GLU H H -1.879 0.942 -29.547 1.00 . A A . 231 GLU H 1 1
7 10904 1 1 89 GLU HA H 0.615 2.070 -28.505 1.00 . A A . 231 GLU HA 1 1
7 10905 1 1 89 GLU HB2 H -1.130 3.119 -27.121 1.00 . A A . 231 GLU HB2 1 1
7 10906 1 1 89 GLU HB3 H -1.722 1.527 -26.676 1.00 . A A . 231 GLU HB3 1 1
7 10907 1 1 89 GLU HG2 H 0.292 1.025 -25.499 1.00 . A A . 231 GLU HG2 1 1
7 10908 1 1 89 GLU HG3 H 1.062 2.502 -26.078 1.00 . A A . 231 GLU HG3 1 1
7 10909 1 1 89 GLU N N -1.218 1.661 -29.358 1.00 . A A . 231 GLU N 1 1
7 10910 1 1 89 GLU O O -0.648 -0.758 -27.586 1.00 . A A . 231 GLU O 1 1
7 10911 1 1 89 GLU OE1 O -0.592 4.031 -24.663 1.00 . A A . 231 GLU OE1 1 1
7 10912 1 1 89 GLU OE2 O -0.619 2.155 -23.519 1.00 . A A . 231 GLU OE2 1 1
7 10913 1 1 90 ALA C C 2.455 -1.722 -26.686 1.00 . A A . 232 ALA C 1 1
7 10914 1 1 90 ALA CA C 1.939 -1.557 -28.111 1.00 . A A . 232 ALA CA 1 1
7 10915 1 1 90 ALA CB C 3.037 -1.806 -29.127 1.00 . A A . 232 ALA CB 1 1
7 10916 1 1 90 ALA H H 2.004 0.490 -28.617 1.00 . A A . 232 ALA H 1 1
7 10917 1 1 90 ALA HA H 1.140 -2.266 -28.288 1.00 . A A . 232 ALA HA 1 1
7 10918 1 1 90 ALA HB1 H 3.944 -1.319 -28.803 1.00 . A A . 232 ALA HB1 1 1
7 10919 1 1 90 ALA HB2 H 2.735 -1.401 -30.082 1.00 . A A . 232 ALA HB2 1 1
7 10920 1 1 90 ALA HB3 H 3.211 -2.868 -29.223 1.00 . A A . 232 ALA HB3 1 1
7 10921 1 1 90 ALA N N 1.408 -0.219 -28.295 1.00 . A A . 232 ALA N 1 1
7 10922 1 1 90 ALA O O 3.144 -0.846 -26.162 1.00 . A A . 232 ALA O 1 1
7 10923 1 1 91 TYR C C 3.004 -4.526 -24.475 1.00 . A A . 233 TYR C 1 1
7 10924 1 1 91 TYR CA C 2.520 -3.089 -24.669 1.00 . A A . 233 TYR CA 1 1
7 10925 1 1 91 TYR CB C 1.362 -2.781 -23.704 1.00 . A A . 233 TYR CB 1 1
7 10926 1 1 91 TYR CD1 C -0.489 -4.079 -24.846 1.00 . A A . 233 TYR CD1 1 1
7 10927 1 1 91 TYR CD2 C -0.035 -4.546 -22.553 1.00 . A A . 233 TYR CD2 1 1
7 10928 1 1 91 TYR CE1 C -1.493 -5.030 -24.845 1.00 . A A . 233 TYR CE1 1 1
7 10929 1 1 91 TYR CE2 C -1.035 -5.499 -22.544 1.00 . A A . 233 TYR CE2 1 1
7 10930 1 1 91 TYR CG C 0.256 -3.820 -23.702 1.00 . A A . 233 TYR CG 1 1
7 10931 1 1 91 TYR CZ C -1.760 -5.737 -23.693 1.00 . A A . 233 TYR CZ 1 1
7 10932 1 1 91 TYR H H 1.538 -3.495 -26.519 1.00 . A A . 233 TYR H 1 1
7 10933 1 1 91 TYR HA H 3.338 -2.420 -24.450 1.00 . A A . 233 TYR HA 1 1
7 10934 1 1 91 TYR HB2 H 1.752 -2.715 -22.700 1.00 . A A . 233 TYR HB2 1 1
7 10935 1 1 91 TYR HB3 H 0.924 -1.832 -23.975 1.00 . A A . 233 TYR HB3 1 1
7 10936 1 1 91 TYR HD1 H 0.535 -4.358 -21.655 1.00 . A A . 233 TYR HD1 1 1
7 10937 1 1 91 TYR HD2 H -0.278 -3.523 -25.746 1.00 . A A . 233 TYR HD2 1 1
7 10938 1 1 91 TYR HE1 H -1.246 -6.053 -21.642 1.00 . A A . 233 TYR HE1 1 1
7 10939 1 1 91 TYR HE2 H -2.058 -5.217 -25.745 1.00 . A A . 233 TYR HE2 1 1
7 10940 1 1 91 TYR HH H -2.586 -7.334 -24.376 1.00 . A A . 233 TYR HH 1 1
7 10941 1 1 91 TYR N N 2.101 -2.837 -26.053 1.00 . A A . 233 TYR N 1 1
7 10942 1 1 91 TYR O O 2.244 -5.472 -24.682 1.00 . A A . 233 TYR O 1 1
7 10943 1 1 91 TYR OH O -2.758 -6.686 -23.688 1.00 . A A . 233 TYR OH 1 1
7 10944 1 1 92 VAL C C 6.060 -5.909 -22.906 1.00 . A A . 234 VAL C 1 1
7 10945 1 1 92 VAL CA C 4.841 -6.003 -23.818 1.00 . A A . 234 VAL CA 1 1
7 10946 1 1 92 VAL CB C 5.266 -6.702 -25.138 1.00 . A A . 234 VAL CB 1 1
7 10947 1 1 92 VAL CG1 C 5.864 -8.079 -24.868 1.00 . A A . 234 VAL CG1 1 1
7 10948 1 1 92 VAL CG2 C 4.093 -6.828 -26.092 1.00 . A A . 234 VAL CG2 1 1
7 10949 1 1 92 VAL H H 4.814 -3.882 -23.884 1.00 . A A . 234 VAL H 1 1
7 10950 1 1 92 VAL HA H 4.090 -6.612 -23.337 1.00 . A A . 234 VAL HA 1 1
7 10951 1 1 92 VAL HB H 6.023 -6.096 -25.614 1.00 . A A . 234 VAL HB 1 1
7 10952 1 1 92 VAL HG11 H 6.784 -7.969 -24.313 1.00 . A A . 234 VAL HG11 1 1
7 10953 1 1 92 VAL HG12 H 6.066 -8.576 -25.805 1.00 . A A . 234 VAL HG12 1 1
7 10954 1 1 92 VAL HG13 H 5.166 -8.669 -24.292 1.00 . A A . 234 VAL HG13 1 1
7 10955 1 1 92 VAL HG21 H 4.384 -7.424 -26.945 1.00 . A A . 234 VAL HG21 1 1
7 10956 1 1 92 VAL HG22 H 3.793 -5.848 -26.425 1.00 . A A . 234 VAL HG22 1 1
7 10957 1 1 92 VAL HG23 H 3.267 -7.304 -25.586 1.00 . A A . 234 VAL HG23 1 1
7 10958 1 1 92 VAL N N 4.264 -4.679 -24.055 1.00 . A A . 234 VAL N 1 1
7 10959 1 1 92 VAL O O 7.108 -5.412 -23.314 1.00 . A A . 234 VAL O 1 1
7 10960 1 1 93 MET C C 7.865 -7.681 -20.954 1.00 . A A . 235 MET C 1 1
7 10961 1 1 93 MET CA C 7.017 -6.431 -20.730 1.00 . A A . 235 MET CA 1 1
7 10962 1 1 93 MET CB C 6.447 -6.425 -19.317 1.00 . A A . 235 MET CB 1 1
7 10963 1 1 93 MET CE C 4.215 -6.185 -16.701 1.00 . A A . 235 MET CE 1 1
7 10964 1 1 93 MET CG C 5.349 -5.396 -19.101 1.00 . A A . 235 MET CG 1 1
7 10965 1 1 93 MET H H 5.073 -6.830 -21.436 1.00 . A A . 235 MET H 1 1
7 10966 1 1 93 MET HA H 7.618 -5.549 -20.875 1.00 . A A . 235 MET HA 1 1
7 10967 1 1 93 MET HB2 H 6.043 -7.396 -19.115 1.00 . A A . 235 MET HB2 1 1
7 10968 1 1 93 MET HB3 H 7.240 -6.226 -18.623 1.00 . A A . 235 MET HB3 1 1
7 10969 1 1 93 MET HE1 H 3.942 -5.940 -15.684 1.00 . A A . 235 MET HE1 1 1
7 10970 1 1 93 MET HE2 H 4.774 -7.108 -16.712 1.00 . A A . 235 MET HE2 1 1
7 10971 1 1 93 MET HE3 H 3.321 -6.297 -17.296 1.00 . A A . 235 MET HE3 1 1
7 10972 1 1 93 MET HG2 H 5.560 -4.531 -19.712 1.00 . A A . 235 MET HG2 1 1
7 10973 1 1 93 MET HG3 H 4.406 -5.827 -19.401 1.00 . A A . 235 MET HG3 1 1
7 10974 1 1 93 MET N N 5.926 -6.425 -21.691 1.00 . A A . 235 MET N 1 1
7 10975 1 1 93 MET O O 7.997 -8.533 -20.074 1.00 . A A . 235 MET O 1 1
7 10976 1 1 93 MET SD S 5.222 -4.870 -17.381 1.00 . A A . 235 MET SD 1 1
7 10977 1 1 94 GLN C C 10.520 -8.520 -23.234 1.00 . A A . 236 GLN C 1 1
7 10978 1 1 94 GLN CA C 9.205 -8.949 -22.556 1.00 . A A . 236 GLN CA 1 1
7 10979 1 1 94 GLN CB C 8.351 -9.852 -23.462 1.00 . A A . 236 GLN CB 1 1
7 10980 1 1 94 GLN CD C 6.972 -10.945 -21.648 1.00 . A A . 236 GLN CD 1 1
7 10981 1 1 94 GLN CG C 6.955 -10.118 -22.919 1.00 . A A . 236 GLN CG 1 1
7 10982 1 1 94 GLN H H 8.236 -7.094 -22.828 1.00 . A A . 236 GLN H 1 1
7 10983 1 1 94 GLN HA H 9.455 -9.499 -21.668 1.00 . A A . 236 GLN HA 1 1
7 10984 1 1 94 GLN HB2 H 8.254 -9.383 -24.430 1.00 . A A . 236 GLN HB2 1 1
7 10985 1 1 94 GLN HB3 H 8.853 -10.801 -23.581 1.00 . A A . 236 GLN HB3 1 1
7 10986 1 1 94 GLN HE21 H 8.099 -12.325 -22.530 1.00 . A A . 236 GLN HE21 1 1
7 10987 1 1 94 GLN HE22 H 7.680 -12.639 -20.885 1.00 . A A . 236 GLN HE22 1 1
7 10988 1 1 94 GLN HG2 H 6.479 -9.173 -22.707 1.00 . A A . 236 GLN HG2 1 1
7 10989 1 1 94 GLN HG3 H 6.386 -10.648 -23.669 1.00 . A A . 236 GLN HG3 1 1
7 10990 1 1 94 GLN N N 8.405 -7.796 -22.166 1.00 . A A . 236 GLN N 1 1
7 10991 1 1 94 GLN NE2 N 7.653 -12.085 -21.692 1.00 . A A . 236 GLN NE2 1 1
7 10992 1 1 94 GLN O O 11.109 -7.503 -22.867 1.00 . A A . 236 GLN O 1 1
7 10993 1 1 94 GLN OE1 O 6.382 -10.564 -20.638 1.00 . A A . 236 GLN OE1 1 1
7 10994 1 1 95 GLU C C 11.909 -9.004 -26.431 1.00 . A A . 237 GLU C 1 1
7 10995 1 1 95 GLU CA C 12.199 -9.022 -24.938 1.00 . A A . 237 GLU CA 1 1
7 10996 1 1 95 GLU CB C 13.264 -10.073 -24.615 1.00 . A A . 237 GLU CB 1 1
7 10997 1 1 95 GLU CD C 15.024 -8.532 -23.661 1.00 . A A . 237 GLU CD 1 1
7 10998 1 1 95 GLU CG C 14.118 -9.722 -23.407 1.00 . A A . 237 GLU CG 1 1
7 10999 1 1 95 GLU H H 10.468 -10.078 -24.463 1.00 . A A . 237 GLU H 1 1
7 11000 1 1 95 GLU HA H 12.555 -8.048 -24.637 1.00 . A A . 237 GLU HA 1 1
7 11001 1 1 95 GLU HB2 H 12.775 -11.016 -24.420 1.00 . A A . 237 GLU HB2 1 1
7 11002 1 1 95 GLU HB3 H 13.914 -10.185 -25.469 1.00 . A A . 237 GLU HB3 1 1
7 11003 1 1 95 GLU HG2 H 13.469 -9.489 -22.577 1.00 . A A . 237 GLU HG2 1 1
7 11004 1 1 95 GLU HG3 H 14.731 -10.576 -23.156 1.00 . A A . 237 GLU HG3 1 1
7 11005 1 1 95 GLU N N 10.974 -9.299 -24.215 1.00 . A A . 237 GLU N 1 1
7 11006 1 1 95 GLU O O 12.362 -9.865 -27.186 1.00 . A A . 237 GLU O 1 1
7 11007 1 1 95 GLU OE1 O 16.099 -8.723 -24.265 1.00 . A A . 237 GLU OE1 1 1
7 11008 1 1 95 GLU OE2 O 14.657 -7.409 -23.254 1.00 . A A . 237 GLU OE2 1 1
7 11009 1 1 96 VAL C C 11.795 -7.130 -29.024 1.00 . A A . 238 VAL C 1 1
7 11010 1 1 96 VAL CA C 10.721 -7.866 -28.228 1.00 . A A . 238 VAL CA 1 1
7 11011 1 1 96 VAL CB C 9.411 -7.064 -28.347 1.00 . A A . 238 VAL CB 1 1
7 11012 1 1 96 VAL CG1 C 8.853 -7.146 -29.762 1.00 . A A . 238 VAL CG1 1 1
7 11013 1 1 96 VAL CG2 C 8.374 -7.518 -27.321 1.00 . A A . 238 VAL CG2 1 1
7 11014 1 1 96 VAL H H 10.781 -7.401 -26.158 1.00 . A A . 238 VAL H 1 1
7 11015 1 1 96 VAL HA H 10.563 -8.839 -28.651 1.00 . A A . 238 VAL HA 1 1
7 11016 1 1 96 VAL HB H 9.647 -6.038 -28.150 1.00 . A A . 238 VAL HB 1 1
7 11017 1 1 96 VAL HG11 H 7.858 -6.724 -29.781 1.00 . A A . 238 VAL HG11 1 1
7 11018 1 1 96 VAL HG12 H 8.812 -8.179 -30.075 1.00 . A A . 238 VAL HG12 1 1
7 11019 1 1 96 VAL HG13 H 9.490 -6.590 -30.434 1.00 . A A . 238 VAL HG13 1 1
7 11020 1 1 96 VAL HG21 H 8.827 -8.206 -26.626 1.00 . A A . 238 VAL HG21 1 1
7 11021 1 1 96 VAL HG22 H 7.555 -8.007 -27.827 1.00 . A A . 238 VAL HG22 1 1
7 11022 1 1 96 VAL HG23 H 8.000 -6.655 -26.783 1.00 . A A . 238 VAL HG23 1 1
7 11023 1 1 96 VAL N N 11.125 -8.022 -26.831 1.00 . A A . 238 VAL N 1 1
7 11024 1 1 96 VAL O O 12.653 -6.459 -28.450 1.00 . A A . 238 VAL O 1 1
7 11025 1 1 97 ALA C C 14.017 -7.444 -31.327 1.00 . A A . 239 ALA C 1 1
7 11026 1 1 97 ALA CA C 12.720 -6.642 -31.262 1.00 . A A . 239 ALA CA 1 1
7 11027 1 1 97 ALA CB C 13.015 -5.202 -30.850 1.00 . A A . 239 ALA CB 1 1
7 11028 1 1 97 ALA H H 11.043 -7.834 -30.742 1.00 . A A . 239 ALA H 1 1
7 11029 1 1 97 ALA HA H 12.281 -6.621 -32.256 1.00 . A A . 239 ALA HA 1 1
7 11030 1 1 97 ALA HB1 H 13.489 -4.682 -31.671 1.00 . A A . 239 ALA HB1 1 1
7 11031 1 1 97 ALA HB2 H 13.675 -5.200 -29.995 1.00 . A A . 239 ALA HB2 1 1
7 11032 1 1 97 ALA HB3 H 12.092 -4.704 -30.594 1.00 . A A . 239 ALA HB3 1 1
7 11033 1 1 97 ALA N N 11.748 -7.274 -30.356 1.00 . A A . 239 ALA N 1 1
7 11034 1 1 97 ALA O O 14.454 -7.845 -32.404 1.00 . A A . 239 ALA O 1 1
7 11035 1 1 98 ARG C C 15.645 -9.914 -29.907 1.00 . A A . 240 ARG C 1 1
7 11036 1 1 98 ARG CA C 15.873 -8.416 -30.091 1.00 . A A . 240 ARG CA 1 1
7 11037 1 1 98 ARG CB C 16.689 -7.856 -28.938 1.00 . A A . 240 ARG CB 1 1
7 11038 1 1 98 ARG CD C 18.994 -8.457 -29.746 1.00 . A A . 240 ARG CD 1 1
7 11039 1 1 98 ARG CG C 18.055 -7.329 -29.344 1.00 . A A . 240 ARG CG 1 1
7 11040 1 1 98 ARG CZ C 21.065 -8.090 -28.452 1.00 . A A . 240 ARG CZ 1 1
7 11041 1 1 98 ARG H H 14.249 -7.326 -29.340 1.00 . A A . 240 ARG H 1 1
7 11042 1 1 98 ARG HA H 16.393 -8.268 -31.002 1.00 . A A . 240 ARG HA 1 1
7 11043 1 1 98 ARG HB2 H 16.128 -7.046 -28.500 1.00 . A A . 240 ARG HB2 1 1
7 11044 1 1 98 ARG HB3 H 16.815 -8.618 -28.196 1.00 . A A . 240 ARG HB3 1 1
7 11045 1 1 98 ARG HD2 H 18.406 -9.337 -29.967 1.00 . A A . 240 ARG HD2 1 1
7 11046 1 1 98 ARG HD3 H 19.537 -8.158 -30.630 1.00 . A A . 240 ARG HD3 1 1
7 11047 1 1 98 ARG HE H 19.748 -9.553 -28.120 1.00 . A A . 240 ARG HE 1 1
7 11048 1 1 98 ARG HG2 H 17.938 -6.657 -30.181 1.00 . A A . 240 ARG HG2 1 1
7 11049 1 1 98 ARG HG3 H 18.487 -6.795 -28.510 1.00 . A A . 240 ARG HG3 1 1
7 11050 1 1 98 ARG HH11 H 20.773 -6.746 -29.939 1.00 . A A . 240 ARG HH11 1 1
7 11051 1 1 98 ARG HH12 H 22.217 -6.523 -29.010 1.00 . A A . 240 ARG HH12 1 1
7 11052 1 1 98 ARG HH21 H 21.646 -9.251 -26.904 1.00 . A A . 240 ARG HH21 1 1
7 11053 1 1 98 ARG HH22 H 22.712 -7.942 -27.290 1.00 . A A . 240 ARG HH22 1 1
7 11054 1 1 98 ARG N N 14.632 -7.669 -30.170 1.00 . A A . 240 ARG N 1 1
7 11055 1 1 98 ARG NE N 19.949 -8.780 -28.688 1.00 . A A . 240 ARG NE 1 1
7 11056 1 1 98 ARG NH1 N 21.377 -7.033 -29.196 1.00 . A A . 240 ARG NH1 1 1
7 11057 1 1 98 ARG NH2 N 21.874 -8.457 -27.469 1.00 . A A . 240 ARG NH2 1 1
7 11058 1 1 98 ARG O O 16.585 -10.709 -29.936 1.00 . A A . 240 ARG O 1 1
7 11059 1 1 99 ALA C C 14.416 -12.522 -30.737 1.00 . A A . 241 ALA C 1 1
7 11060 1 1 99 ALA CA C 14.020 -11.676 -29.531 1.00 . A A . 241 ALA CA 1 1
7 11061 1 1 99 ALA CB C 12.523 -11.785 -29.272 1.00 . A A . 241 ALA CB 1 1
7 11062 1 1 99 ALA H H 13.718 -9.592 -29.713 1.00 . A A . 241 ALA H 1 1
7 11063 1 1 99 ALA HA H 14.539 -12.046 -28.659 1.00 . A A . 241 ALA HA 1 1
7 11064 1 1 99 ALA HB1 H 12.346 -11.861 -28.210 1.00 . A A . 241 ALA HB1 1 1
7 11065 1 1 99 ALA HB2 H 12.133 -12.664 -29.765 1.00 . A A . 241 ALA HB2 1 1
7 11066 1 1 99 ALA HB3 H 12.027 -10.906 -29.658 1.00 . A A . 241 ALA HB3 1 1
7 11067 1 1 99 ALA N N 14.399 -10.282 -29.722 1.00 . A A . 241 ALA N 1 1
8 11068 1 1 1 TYR C C 12.871 -0.744 -20.368 1.00 . A A . 143 TYR C 1 1
8 11069 1 1 1 TYR CA C 13.970 -1.271 -21.286 1.00 . A A . 143 TYR CA 1 1
8 11070 1 1 1 TYR CB C 13.873 -2.792 -21.409 1.00 . A A . 143 TYR CB 1 1
8 11071 1 1 1 TYR CD1 C 15.420 -2.828 -23.403 1.00 . A A . 143 TYR CD1 1 1
8 11072 1 1 1 TYR CD2 C 15.628 -4.567 -21.785 1.00 . A A . 143 TYR CD2 1 1
8 11073 1 1 1 TYR CE1 C 16.445 -3.387 -24.142 1.00 . A A . 143 TYR CE1 1 1
8 11074 1 1 1 TYR CE2 C 16.654 -5.131 -22.519 1.00 . A A . 143 TYR CE2 1 1
8 11075 1 1 1 TYR CG C 14.995 -3.408 -22.214 1.00 . A A . 143 TYR CG 1 1
8 11076 1 1 1 TYR CZ C 17.058 -4.538 -23.696 1.00 . A A . 143 TYR CZ 1 1
8 11077 1 1 1 TYR H1 H 15.479 -1.483 -19.905 1.00 . A A . 143 TYR H1 1 1
8 11078 1 1 1 TYR H2 H 15.323 0.097 -20.557 1.00 . A A . 143 TYR H2 1 1
8 11079 1 1 1 TYR H3 H 16.013 -1.158 -21.501 1.00 . A A . 143 TYR H3 1 1
8 11080 1 1 1 TYR HA H 13.854 -0.827 -22.263 1.00 . A A . 143 TYR HA 1 1
8 11081 1 1 1 TYR HB2 H 13.896 -3.228 -20.421 1.00 . A A . 143 TYR HB2 1 1
8 11082 1 1 1 TYR HB3 H 12.939 -3.048 -21.887 1.00 . A A . 143 TYR HB3 1 1
8 11083 1 1 1 TYR HD1 H 14.938 -1.925 -23.750 1.00 . A A . 143 TYR HD1 1 1
8 11084 1 1 1 TYR HD2 H 15.309 -5.029 -20.864 1.00 . A A . 143 TYR HD2 1 1
8 11085 1 1 1 TYR HE1 H 16.761 -2.922 -25.065 1.00 . A A . 143 TYR HE1 1 1
8 11086 1 1 1 TYR HE2 H 17.135 -6.034 -22.169 1.00 . A A . 143 TYR HE2 1 1
8 11087 1 1 1 TYR HH H 17.742 -5.388 -25.280 1.00 . A A . 143 TYR HH 1 1
8 11088 1 1 1 TYR N N 15.317 -0.923 -20.766 1.00 . A A . 143 TYR N 1 1
8 11089 1 1 1 TYR O O 13.144 -0.021 -19.410 1.00 . A A . 143 TYR O 1 1
8 11090 1 1 1 TYR OH O 18.079 -5.098 -24.429 1.00 . A A . 143 TYR OH 1 1
8 11091 1 1 2 GLU C C 9.403 -1.744 -19.839 1.00 . A A . 144 GLU C 1 1
8 11092 1 1 2 GLU CA C 10.491 -0.675 -19.868 1.00 . A A . 144 GLU CA 1 1
8 11093 1 1 2 GLU CB C 9.926 0.634 -20.422 1.00 . A A . 144 GLU CB 1 1
8 11094 1 1 2 GLU CD C 10.488 2.698 -19.079 1.00 . A A . 144 GLU CD 1 1
8 11095 1 1 2 GLU CG C 9.472 1.605 -19.344 1.00 . A A . 144 GLU CG 1 1
8 11096 1 1 2 GLU H H 11.476 -1.690 -21.443 1.00 . A A . 144 GLU H 1 1
8 11097 1 1 2 GLU HA H 10.840 -0.508 -18.859 1.00 . A A . 144 GLU HA 1 1
8 11098 1 1 2 GLU HB2 H 10.688 1.119 -21.015 1.00 . A A . 144 GLU HB2 1 1
8 11099 1 1 2 GLU HB3 H 9.079 0.410 -21.053 1.00 . A A . 144 GLU HB3 1 1
8 11100 1 1 2 GLU HG2 H 8.546 2.064 -19.656 1.00 . A A . 144 GLU HG2 1 1
8 11101 1 1 2 GLU HG3 H 9.309 1.055 -18.427 1.00 . A A . 144 GLU HG3 1 1
8 11102 1 1 2 GLU N N 11.630 -1.112 -20.666 1.00 . A A . 144 GLU N 1 1
8 11103 1 1 2 GLU O O 9.130 -2.394 -20.849 1.00 . A A . 144 GLU O 1 1
8 11104 1 1 2 GLU OE1 O 11.189 3.102 -20.032 1.00 . A A . 144 GLU OE1 1 1
8 11105 1 1 2 GLU OE2 O 10.585 3.151 -17.919 1.00 . A A . 144 GLU OE2 1 1
8 11106 1 1 3 GLU C C 6.355 -2.267 -18.652 1.00 . A A . 145 GLU C 1 1
8 11107 1 1 3 GLU CA C 7.739 -2.900 -18.499 1.00 . A A . 145 GLU CA 1 1
8 11108 1 1 3 GLU CB C 7.895 -3.533 -17.122 1.00 . A A . 145 GLU CB 1 1
8 11109 1 1 3 GLU CD C 9.121 -5.539 -16.194 1.00 . A A . 145 GLU CD 1 1
8 11110 1 1 3 GLU CG C 8.055 -5.044 -17.152 1.00 . A A . 145 GLU CG 1 1
8 11111 1 1 3 GLU H H 9.043 -1.385 -17.905 1.00 . A A . 145 GLU H 1 1
8 11112 1 1 3 GLU HA H 7.863 -3.659 -19.250 1.00 . A A . 145 GLU HA 1 1
8 11113 1 1 3 GLU HB2 H 8.773 -3.114 -16.653 1.00 . A A . 145 GLU HB2 1 1
8 11114 1 1 3 GLU HB3 H 7.040 -3.284 -16.530 1.00 . A A . 145 GLU HB3 1 1
8 11115 1 1 3 GLU HG2 H 7.113 -5.497 -16.882 1.00 . A A . 145 GLU HG2 1 1
8 11116 1 1 3 GLU HG3 H 8.323 -5.345 -18.154 1.00 . A A . 145 GLU HG3 1 1
8 11117 1 1 3 GLU N N 8.786 -1.923 -18.676 1.00 . A A . 145 GLU N 1 1
8 11118 1 1 3 GLU O O 5.415 -2.629 -17.946 1.00 . A A . 145 GLU O 1 1
8 11119 1 1 3 GLU OE1 O 9.232 -4.972 -15.086 1.00 . A A . 145 GLU OE1 1 1
8 11120 1 1 3 GLU OE2 O 9.844 -6.492 -16.551 1.00 . A A . 145 GLU OE2 1 1
8 11121 1 1 4 LYS C C 4.713 -0.547 -21.337 1.00 . A A . 146 LYS C 1 1
8 11122 1 1 4 LYS CA C 4.973 -0.644 -19.833 1.00 . A A . 146 LYS CA 1 1
8 11123 1 1 4 LYS CB C 4.978 0.747 -19.186 1.00 . A A . 146 LYS CB 1 1
8 11124 1 1 4 LYS CD C 2.468 0.837 -19.062 1.00 . A A . 146 LYS CD 1 1
8 11125 1 1 4 LYS CE C 2.336 0.777 -17.548 1.00 . A A . 146 LYS CE 1 1
8 11126 1 1 4 LYS CG C 3.732 1.569 -19.483 1.00 . A A . 146 LYS CG 1 1
8 11127 1 1 4 LYS H H 7.024 -1.085 -20.116 1.00 . A A . 146 LYS H 1 1
8 11128 1 1 4 LYS HA H 4.189 -1.238 -19.386 1.00 . A A . 146 LYS HA 1 1
8 11129 1 1 4 LYS HB2 H 5.055 0.629 -18.115 1.00 . A A . 146 LYS HB2 1 1
8 11130 1 1 4 LYS HB3 H 5.838 1.296 -19.538 1.00 . A A . 146 LYS HB3 1 1
8 11131 1 1 4 LYS HD2 H 1.612 1.354 -19.467 1.00 . A A . 146 LYS HD2 1 1
8 11132 1 1 4 LYS HD3 H 2.501 -0.170 -19.452 1.00 . A A . 146 LYS HD3 1 1
8 11133 1 1 4 LYS HE2 H 1.472 0.180 -17.299 1.00 . A A . 146 LYS HE2 1 1
8 11134 1 1 4 LYS HE3 H 3.222 0.313 -17.141 1.00 . A A . 146 LYS HE3 1 1
8 11135 1 1 4 LYS HG2 H 3.791 2.502 -18.942 1.00 . A A . 146 LYS HG2 1 1
8 11136 1 1 4 LYS HG3 H 3.687 1.766 -20.543 1.00 . A A . 146 LYS HG3 1 1
8 11137 1 1 4 LYS HZ1 H 1.680 2.063 -16.040 1.00 . A A . 146 LYS HZ1 1 1
8 11138 1 1 4 LYS HZ2 H 1.628 2.742 -17.589 1.00 . A A . 146 LYS HZ2 1 1
8 11139 1 1 4 LYS HZ3 H 3.109 2.564 -16.792 1.00 . A A . 146 LYS HZ3 1 1
8 11140 1 1 4 LYS N N 6.240 -1.325 -19.582 1.00 . A A . 146 LYS N 1 1
8 11141 1 1 4 LYS NZ N 2.177 2.131 -16.951 1.00 . A A . 146 LYS NZ 1 1
8 11142 1 1 4 LYS O O 4.000 -1.376 -21.903 1.00 . A A . 146 LYS O 1 1
8 11143 1 1 5 VAL C C 6.327 0.080 -24.165 1.00 . A A . 147 VAL C 1 1
8 11144 1 1 5 VAL CA C 5.139 0.630 -23.422 1.00 . A A . 147 VAL CA 1 1
8 11145 1 1 5 VAL CB C 4.976 2.103 -23.830 1.00 . A A . 147 VAL CB 1 1
8 11146 1 1 5 VAL CG1 C 4.481 2.205 -25.263 1.00 . A A . 147 VAL CG1 1 1
8 11147 1 1 5 VAL CG2 C 4.029 2.814 -22.889 1.00 . A A . 147 VAL CG2 1 1
8 11148 1 1 5 VAL H H 5.871 1.080 -21.492 1.00 . A A . 147 VAL H 1 1
8 11149 1 1 5 VAL HA H 4.255 0.092 -23.733 1.00 . A A . 147 VAL HA 1 1
8 11150 1 1 5 VAL HB H 5.944 2.581 -23.781 1.00 . A A . 147 VAL HB 1 1
8 11151 1 1 5 VAL HG11 H 4.048 3.180 -25.420 1.00 . A A . 147 VAL HG11 1 1
8 11152 1 1 5 VAL HG12 H 3.736 1.445 -25.440 1.00 . A A . 147 VAL HG12 1 1
8 11153 1 1 5 VAL HG13 H 5.310 2.065 -25.940 1.00 . A A . 147 VAL HG13 1 1
8 11154 1 1 5 VAL HG21 H 3.705 3.741 -23.336 1.00 . A A . 147 VAL HG21 1 1
8 11155 1 1 5 VAL HG22 H 4.532 3.016 -21.956 1.00 . A A . 147 VAL HG22 1 1
8 11156 1 1 5 VAL HG23 H 3.172 2.182 -22.709 1.00 . A A . 147 VAL HG23 1 1
8 11157 1 1 5 VAL N N 5.304 0.455 -21.986 1.00 . A A . 147 VAL N 1 1
8 11158 1 1 5 VAL O O 7.473 0.245 -23.748 1.00 . A A . 147 VAL O 1 1
8 11159 1 1 6 ILE C C 6.918 -0.705 -27.583 1.00 . A A . 148 ILE C 1 1
8 11160 1 1 6 ILE CA C 7.102 -1.110 -26.115 1.00 . A A . 148 ILE CA 1 1
8 11161 1 1 6 ILE CB C 7.254 -2.668 -25.957 1.00 . A A . 148 ILE CB 1 1
8 11162 1 1 6 ILE CD1 C 5.096 -3.085 -27.262 1.00 . A A . 148 ILE CD1 1 1
8 11163 1 1 6 ILE CG1 C 6.542 -3.468 -27.064 1.00 . A A . 148 ILE CG1 1 1
8 11164 1 1 6 ILE CG2 C 6.764 -3.134 -24.590 1.00 . A A . 148 ILE CG2 1 1
8 11165 1 1 6 ILE H H 5.107 -0.627 -25.562 1.00 . A A . 148 ILE H 1 1
8 11166 1 1 6 ILE HA H 8.030 -0.664 -25.777 1.00 . A A . 148 ILE HA 1 1
8 11167 1 1 6 ILE HB H 8.310 -2.891 -26.004 1.00 . A A . 148 ILE HB 1 1
8 11168 1 1 6 ILE HD11 H 4.941 -2.071 -26.927 1.00 . A A . 148 ILE HD11 1 1
8 11169 1 1 6 ILE HD12 H 4.467 -3.753 -26.694 1.00 . A A . 148 ILE HD12 1 1
8 11170 1 1 6 ILE HD13 H 4.848 -3.162 -28.309 1.00 . A A . 148 ILE HD13 1 1
8 11171 1 1 6 ILE HG12 H 7.055 -3.305 -28.000 1.00 . A A . 148 ILE HG12 1 1
8 11172 1 1 6 ILE HG13 H 6.579 -4.518 -26.819 1.00 . A A . 148 ILE HG13 1 1
8 11173 1 1 6 ILE HG21 H 6.694 -4.211 -24.581 1.00 . A A . 148 ILE HG21 1 1
8 11174 1 1 6 ILE HG22 H 5.790 -2.708 -24.393 1.00 . A A . 148 ILE HG22 1 1
8 11175 1 1 6 ILE HG23 H 7.458 -2.811 -23.830 1.00 . A A . 148 ILE HG23 1 1
8 11176 1 1 6 ILE N N 6.046 -0.551 -25.283 1.00 . A A . 148 ILE N 1 1
8 11177 1 1 6 ILE O O 7.746 -1.047 -28.412 1.00 . A A . 148 ILE O 1 1
8 11178 1 1 7 GLY C C 4.349 1.303 -29.381 1.00 . A A . 149 GLY C 1 1
8 11179 1 1 7 GLY CA C 5.601 0.455 -29.262 1.00 . A A . 149 GLY CA 1 1
8 11180 1 1 7 GLY H H 5.203 0.290 -27.199 1.00 . A A . 149 GLY H 1 1
8 11181 1 1 7 GLY HA2 H 6.450 1.030 -29.603 1.00 . A A . 149 GLY HA2 1 1
8 11182 1 1 7 GLY HA3 H 5.494 -0.419 -29.888 1.00 . A A . 149 GLY HA3 1 1
8 11183 1 1 7 GLY N N 5.839 0.029 -27.896 1.00 . A A . 149 GLY N 1 1
8 11184 1 1 7 GLY O O 3.328 0.851 -29.896 1.00 . A A . 149 GLY O 1 1
8 11185 1 1 8 GLN C C 3.361 4.258 -30.244 1.00 . A A . 150 GLN C 1 1
8 11186 1 1 8 GLN CA C 3.299 3.456 -28.972 1.00 . A A . 150 GLN CA 1 1
8 11187 1 1 8 GLN CB C 3.281 4.381 -27.750 1.00 . A A . 150 GLN CB 1 1
8 11188 1 1 8 GLN CD C 1.567 5.585 -26.340 1.00 . A A . 150 GLN CD 1 1
8 11189 1 1 8 GLN CG C 2.022 4.257 -26.910 1.00 . A A . 150 GLN CG 1 1
8 11190 1 1 8 GLN H H 5.272 2.846 -28.525 1.00 . A A . 150 GLN H 1 1
8 11191 1 1 8 GLN HA H 2.395 2.867 -28.994 1.00 . A A . 150 GLN HA 1 1
8 11192 1 1 8 GLN HB2 H 4.129 4.147 -27.126 1.00 . A A . 150 GLN HB2 1 1
8 11193 1 1 8 GLN HB3 H 3.365 5.407 -28.080 1.00 . A A . 150 GLN HB3 1 1
8 11194 1 1 8 GLN HE21 H -0.006 5.597 -27.557 1.00 . A A . 150 GLN HE21 1 1
8 11195 1 1 8 GLN HE22 H 0.136 6.956 -26.499 1.00 . A A . 150 GLN HE22 1 1
8 11196 1 1 8 GLN HG2 H 1.230 3.858 -27.528 1.00 . A A . 150 GLN HG2 1 1
8 11197 1 1 8 GLN HG3 H 2.214 3.577 -26.093 1.00 . A A . 150 GLN HG3 1 1
8 11198 1 1 8 GLN N N 4.431 2.539 -28.912 1.00 . A A . 150 GLN N 1 1
8 11199 1 1 8 GLN NE2 N 0.453 6.098 -26.850 1.00 . A A . 150 GLN NE2 1 1
8 11200 1 1 8 GLN O O 4.427 4.738 -30.632 1.00 . A A . 150 GLN O 1 1
8 11201 1 1 8 GLN OE1 O 2.208 6.144 -25.450 1.00 . A A . 150 GLN OE1 1 1
8 11202 1 1 9 ALA C C 0.852 5.723 -32.439 1.00 . A A . 151 ALA C 1 1
8 11203 1 1 9 ALA CA C 2.202 5.095 -32.160 1.00 . A A . 151 ALA CA 1 1
8 11204 1 1 9 ALA CB C 2.585 4.138 -33.264 1.00 . A A . 151 ALA CB 1 1
8 11205 1 1 9 ALA H H 1.404 3.959 -30.579 1.00 . A A . 151 ALA H 1 1
8 11206 1 1 9 ALA HA H 2.947 5.874 -32.116 1.00 . A A . 151 ALA HA 1 1
8 11207 1 1 9 ALA HB1 H 3.627 3.878 -33.163 1.00 . A A . 151 ALA HB1 1 1
8 11208 1 1 9 ALA HB2 H 2.414 4.600 -34.220 1.00 . A A . 151 ALA HB2 1 1
8 11209 1 1 9 ALA HB3 H 1.985 3.243 -33.175 1.00 . A A . 151 ALA HB3 1 1
8 11210 1 1 9 ALA N N 2.229 4.380 -30.915 1.00 . A A . 151 ALA N 1 1
8 11211 1 1 9 ALA O O -0.112 5.528 -31.702 1.00 . A A . 151 ALA O 1 1
8 11212 1 1 10 GLU C C -0.806 6.686 -35.340 1.00 . A A . 152 GLU C 1 1
8 11213 1 1 10 GLU CA C -0.407 7.152 -33.945 1.00 . A A . 152 GLU CA 1 1
8 11214 1 1 10 GLU CB C -0.186 8.663 -33.933 1.00 . A A . 152 GLU CB 1 1
8 11215 1 1 10 GLU CD C -1.364 10.593 -32.800 1.00 . A A . 152 GLU CD 1 1
8 11216 1 1 10 GLU CG C -0.551 9.327 -32.615 1.00 . A A . 152 GLU CG 1 1
8 11217 1 1 10 GLU H H 1.624 6.582 -34.061 1.00 . A A . 152 GLU H 1 1
8 11218 1 1 10 GLU HA H -1.188 6.897 -33.252 1.00 . A A . 152 GLU HA 1 1
8 11219 1 1 10 GLU HB2 H 0.857 8.862 -34.133 1.00 . A A . 152 GLU HB2 1 1
8 11220 1 1 10 GLU HB3 H -0.778 9.106 -34.711 1.00 . A A . 152 GLU HB3 1 1
8 11221 1 1 10 GLU HG2 H -1.126 8.630 -32.026 1.00 . A A . 152 GLU HG2 1 1
8 11222 1 1 10 GLU HG3 H 0.358 9.574 -32.087 1.00 . A A . 152 GLU HG3 1 1
8 11223 1 1 10 GLU N N 0.805 6.478 -33.522 1.00 . A A . 152 GLU N 1 1
8 11224 1 1 10 GLU O O 0.009 6.718 -36.259 1.00 . A A . 152 GLU O 1 1
8 11225 1 1 10 GLU OE1 O -1.390 11.124 -33.930 1.00 . A A . 152 GLU OE1 1 1
8 11226 1 1 10 GLU OE2 O -1.974 11.056 -31.812 1.00 . A A . 152 GLU OE2 1 1
8 11227 1 1 11 VAL C C -2.366 6.810 -37.878 1.00 . A A . 153 VAL C 1 1
8 11228 1 1 11 VAL CA C -2.509 5.754 -36.800 1.00 . A A . 153 VAL CA 1 1
8 11229 1 1 11 VAL CB C -3.984 5.258 -36.796 1.00 . A A . 153 VAL CB 1 1
8 11230 1 1 11 VAL CG1 C -4.964 6.410 -36.916 1.00 . A A . 153 VAL CG1 1 1
8 11231 1 1 11 VAL CG2 C -4.236 4.237 -37.912 1.00 . A A . 153 VAL CG2 1 1
8 11232 1 1 11 VAL H H -2.664 6.220 -34.734 1.00 . A A . 153 VAL H 1 1
8 11233 1 1 11 VAL HA H -1.886 4.916 -37.066 1.00 . A A . 153 VAL HA 1 1
8 11234 1 1 11 VAL HB H -4.166 4.778 -35.875 1.00 . A A . 153 VAL HB 1 1
8 11235 1 1 11 VAL HG11 H -5.971 6.044 -36.807 1.00 . A A . 153 VAL HG11 1 1
8 11236 1 1 11 VAL HG12 H -4.838 6.857 -37.892 1.00 . A A . 153 VAL HG12 1 1
8 11237 1 1 11 VAL HG13 H -4.755 7.147 -36.158 1.00 . A A . 153 VAL HG13 1 1
8 11238 1 1 11 VAL HG21 H -5.273 3.919 -37.886 1.00 . A A . 153 VAL HG21 1 1
8 11239 1 1 11 VAL HG22 H -3.598 3.378 -37.771 1.00 . A A . 153 VAL HG22 1 1
8 11240 1 1 11 VAL HG23 H -4.025 4.687 -38.870 1.00 . A A . 153 VAL HG23 1 1
8 11241 1 1 11 VAL N N -2.053 6.238 -35.500 1.00 . A A . 153 VAL N 1 1
8 11242 1 1 11 VAL O O -2.883 7.921 -37.766 1.00 . A A . 153 VAL O 1 1
8 11243 1 1 12 ARG C C -2.804 6.947 -40.946 1.00 . A A . 154 ARG C 1 1
8 11244 1 1 12 ARG CA C -1.592 7.257 -40.086 1.00 . A A . 154 ARG CA 1 1
8 11245 1 1 12 ARG CB C -0.275 6.940 -40.784 1.00 . A A . 154 ARG CB 1 1
8 11246 1 1 12 ARG CD C 1.314 8.116 -39.243 1.00 . A A . 154 ARG CD 1 1
8 11247 1 1 12 ARG CG C 0.751 8.049 -40.656 1.00 . A A . 154 ARG CG 1 1
8 11248 1 1 12 ARG CZ C -0.221 9.560 -37.950 1.00 . A A . 154 ARG CZ 1 1
8 11249 1 1 12 ARG H H -1.396 5.497 -38.988 1.00 . A A . 154 ARG H 1 1
8 11250 1 1 12 ARG HA H -1.613 8.287 -39.771 1.00 . A A . 154 ARG HA 1 1
8 11251 1 1 12 ARG HB2 H 0.138 6.052 -40.336 1.00 . A A . 154 ARG HB2 1 1
8 11252 1 1 12 ARG HB3 H -0.455 6.753 -41.823 1.00 . A A . 154 ARG HB3 1 1
8 11253 1 1 12 ARG HD2 H 1.807 7.181 -39.022 1.00 . A A . 154 ARG HD2 1 1
8 11254 1 1 12 ARG HD3 H 2.034 8.920 -39.198 1.00 . A A . 154 ARG HD3 1 1
8 11255 1 1 12 ARG HE H -0.077 7.571 -37.748 1.00 . A A . 154 ARG HE 1 1
8 11256 1 1 12 ARG HG2 H 1.560 7.861 -41.347 1.00 . A A . 154 ARG HG2 1 1
8 11257 1 1 12 ARG HG3 H 0.282 8.992 -40.893 1.00 . A A . 154 ARG HG3 1 1
8 11258 1 1 12 ARG HH11 H 0.919 10.562 -39.291 1.00 . A A . 154 ARG HH11 1 1
8 11259 1 1 12 ARG HH12 H -0.163 11.540 -38.360 1.00 . A A . 154 ARG HH12 1 1
8 11260 1 1 12 ARG HH21 H -1.497 8.875 -36.541 1.00 . A A . 154 ARG HH21 1 1
8 11261 1 1 12 ARG HH22 H -1.529 10.587 -36.802 1.00 . A A . 154 ARG HH22 1 1
8 11262 1 1 12 ARG N N -1.732 6.417 -38.944 1.00 . A A . 154 ARG N 1 1
8 11263 1 1 12 ARG NE N 0.273 8.354 -38.239 1.00 . A A . 154 ARG NE 1 1
8 11264 1 1 12 ARG NH1 N 0.215 10.642 -38.586 1.00 . A A . 154 ARG NH1 1 1
8 11265 1 1 12 ARG NH2 N -1.159 9.685 -37.021 1.00 . A A . 154 ARG NH2 1 1
8 11266 1 1 12 ARG O O -3.640 7.805 -41.213 1.00 . A A . 154 ARG O 1 1
8 11267 1 1 13 GLN C C -4.094 3.602 -41.881 1.00 . A A . 155 GLN C 1 1
8 11268 1 1 13 GLN CA C -4.056 5.127 -42.007 1.00 . A A . 155 GLN CA 1 1
8 11269 1 1 13 GLN CB C -4.082 5.576 -43.460 1.00 . A A . 155 GLN CB 1 1
8 11270 1 1 13 GLN CD C -6.228 5.557 -44.799 1.00 . A A . 155 GLN CD 1 1
8 11271 1 1 13 GLN CG C -5.352 6.327 -43.829 1.00 . A A . 155 GLN CG 1 1
8 11272 1 1 13 GLN H H -2.245 5.043 -40.948 1.00 . A A . 155 GLN H 1 1
8 11273 1 1 13 GLN HA H -4.929 5.515 -41.519 1.00 . A A . 155 GLN HA 1 1
8 11274 1 1 13 GLN HB2 H -3.253 6.230 -43.622 1.00 . A A . 155 GLN HB2 1 1
8 11275 1 1 13 GLN HB3 H -3.992 4.715 -44.101 1.00 . A A . 155 GLN HB3 1 1
8 11276 1 1 13 GLN HE21 H -7.865 6.282 -43.936 1.00 . A A . 155 GLN HE21 1 1
8 11277 1 1 13 GLN HE22 H -8.130 5.210 -45.265 1.00 . A A . 155 GLN HE22 1 1
8 11278 1 1 13 GLN HG2 H -5.919 6.511 -42.924 1.00 . A A . 155 GLN HG2 1 1
8 11279 1 1 13 GLN HG3 H -5.080 7.269 -44.280 1.00 . A A . 155 GLN HG3 1 1
8 11280 1 1 13 GLN N N -2.917 5.666 -41.283 1.00 . A A . 155 GLN N 1 1
8 11281 1 1 13 GLN NE2 N -7.540 5.697 -44.651 1.00 . A A . 155 GLN NE2 1 1
8 11282 1 1 13 GLN O O -3.367 3.022 -41.076 1.00 . A A . 155 GLN O 1 1
8 11283 1 1 13 GLN OE1 O -5.731 4.844 -45.669 1.00 . A A . 155 GLN OE1 1 1
8 11284 1 1 14 THR C C -5.375 1.021 -44.128 1.00 . A A . 156 THR C 1 1
8 11285 1 1 14 THR CA C -4.996 1.500 -42.740 1.00 . A A . 156 THR CA 1 1
8 11286 1 1 14 THR CB C -5.983 0.971 -41.712 1.00 . A A . 156 THR CB 1 1
8 11287 1 1 14 THR CG2 C -5.799 1.573 -40.320 1.00 . A A . 156 THR CG2 1 1
8 11288 1 1 14 THR H H -5.431 3.478 -43.362 1.00 . A A . 156 THR H 1 1
8 11289 1 1 14 THR HA H -4.021 1.111 -42.516 1.00 . A A . 156 THR HA 1 1
8 11290 1 1 14 THR HB H -5.852 -0.107 -41.641 1.00 . A A . 156 THR HB 1 1
8 11291 1 1 14 THR HG1 H -7.543 0.598 -42.827 1.00 . A A . 156 THR HG1 1 1
8 11292 1 1 14 THR HG21 H -4.748 1.588 -40.061 1.00 . A A . 156 THR HG21 1 1
8 11293 1 1 14 THR HG22 H -6.337 0.983 -39.595 1.00 . A A . 156 THR HG22 1 1
8 11294 1 1 14 THR HG23 H -6.176 2.589 -40.305 1.00 . A A . 156 THR HG23 1 1
8 11295 1 1 14 THR N N -4.905 2.960 -42.717 1.00 . A A . 156 THR N 1 1
8 11296 1 1 14 THR O O -6.046 1.731 -44.877 1.00 . A A . 156 THR O 1 1
8 11297 1 1 14 THR OG1 O -7.308 1.215 -42.130 1.00 . A A . 156 THR OG1 1 1
8 11298 1 1 15 PHE C C -6.404 -1.620 -45.819 1.00 . A A . 157 PHE C 1 1
8 11299 1 1 15 PHE CA C -5.191 -0.716 -45.803 1.00 . A A . 157 PHE CA 1 1
8 11300 1 1 15 PHE CB C -3.967 -1.452 -46.352 1.00 . A A . 157 PHE CB 1 1
8 11301 1 1 15 PHE CD1 C -2.679 0.744 -46.235 1.00 . A A . 157 PHE CD1 1 1
8 11302 1 1 15 PHE CD2 C -1.652 -1.138 -47.282 1.00 . A A . 157 PHE CD2 1 1
8 11303 1 1 15 PHE CE1 C -1.556 1.505 -46.498 1.00 . A A . 157 PHE CE1 1 1
8 11304 1 1 15 PHE CE2 C -0.528 -0.380 -47.546 1.00 . A A . 157 PHE CE2 1 1
8 11305 1 1 15 PHE CG C -2.745 -0.592 -46.622 1.00 . A A . 157 PHE CG 1 1
8 11306 1 1 15 PHE CZ C -0.479 0.943 -47.152 1.00 . A A . 157 PHE CZ 1 1
8 11307 1 1 15 PHE H H -4.368 -0.687 -43.855 1.00 . A A . 157 PHE H 1 1
8 11308 1 1 15 PHE HA H -5.401 0.097 -46.434 1.00 . A A . 157 PHE HA 1 1
8 11309 1 1 15 PHE HB2 H -3.704 -2.217 -45.669 1.00 . A A . 157 PHE HB2 1 1
8 11310 1 1 15 PHE HB3 H -4.226 -1.920 -47.265 1.00 . A A . 157 PHE HB3 1 1
8 11311 1 1 15 PHE HD1 H -3.515 1.190 -45.728 1.00 . A A . 157 PHE HD1 1 1
8 11312 1 1 15 PHE HD2 H -1.685 -2.172 -47.591 1.00 . A A . 157 PHE HD2 1 1
8 11313 1 1 15 PHE HE1 H -1.520 2.539 -46.189 1.00 . A A . 157 PHE HE1 1 1
8 11314 1 1 15 PHE HE2 H 0.313 -0.821 -48.060 1.00 . A A . 157 PHE HE2 1 1
8 11315 1 1 15 PHE HZ H 0.399 1.537 -47.358 1.00 . A A . 157 PHE HZ 1 1
8 11316 1 1 15 PHE N N -4.918 -0.173 -44.484 1.00 . A A . 157 PHE N 1 1
8 11317 1 1 15 PHE O O -6.282 -2.832 -45.979 1.00 . A A . 157 PHE O 1 1
8 11318 1 1 16 LYS C C -9.257 -1.956 -47.177 1.00 . A A . 158 LYS C 1 1
8 11319 1 1 16 LYS CA C -8.821 -1.788 -45.731 1.00 . A A . 158 LYS CA 1 1
8 11320 1 1 16 LYS CB C -9.914 -1.095 -44.915 1.00 . A A . 158 LYS CB 1 1
8 11321 1 1 16 LYS CD C -12.351 -1.444 -45.463 1.00 . A A . 158 LYS CD 1 1
8 11322 1 1 16 LYS CE C -13.174 -2.584 -46.041 1.00 . A A . 158 LYS CE 1 1
8 11323 1 1 16 LYS CG C -11.146 -1.961 -44.689 1.00 . A A . 158 LYS CG 1 1
8 11324 1 1 16 LYS H H -7.625 -0.048 -45.605 1.00 . A A . 158 LYS H 1 1
8 11325 1 1 16 LYS HA H -8.619 -2.764 -45.312 1.00 . A A . 158 LYS HA 1 1
8 11326 1 1 16 LYS HB2 H -9.510 -0.826 -43.950 1.00 . A A . 158 LYS HB2 1 1
8 11327 1 1 16 LYS HB3 H -10.217 -0.196 -45.431 1.00 . A A . 158 LYS HB3 1 1
8 11328 1 1 16 LYS HD2 H -12.974 -0.866 -44.798 1.00 . A A . 158 LYS HD2 1 1
8 11329 1 1 16 LYS HD3 H -12.004 -0.816 -46.271 1.00 . A A . 158 LYS HD3 1 1
8 11330 1 1 16 LYS HE2 H -12.625 -3.031 -46.857 1.00 . A A . 158 LYS HE2 1 1
8 11331 1 1 16 LYS HE3 H -13.334 -3.322 -45.268 1.00 . A A . 158 LYS HE3 1 1
8 11332 1 1 16 LYS HG2 H -10.930 -2.968 -45.013 1.00 . A A . 158 LYS HG2 1 1
8 11333 1 1 16 LYS HG3 H -11.383 -1.964 -43.635 1.00 . A A . 158 LYS HG3 1 1
8 11334 1 1 16 LYS HZ1 H -14.921 -2.842 -47.157 1.00 . A A . 158 LYS HZ1 1 1
8 11335 1 1 16 LYS HZ2 H -14.378 -1.241 -47.095 1.00 . A A . 158 LYS HZ2 1 1
8 11336 1 1 16 LYS HZ3 H -15.136 -1.928 -45.749 1.00 . A A . 158 LYS HZ3 1 1
8 11337 1 1 16 LYS N N -7.585 -1.023 -45.697 1.00 . A A . 158 LYS N 1 1
8 11338 1 1 16 LYS NZ N -14.494 -2.117 -46.546 1.00 . A A . 158 LYS NZ 1 1
8 11339 1 1 16 LYS O O -10.323 -1.501 -47.592 1.00 . A A . 158 LYS O 1 1
8 11340 1 1 17 VAL C C -9.329 -4.205 -49.510 1.00 . A A . 159 VAL C 1 1
8 11341 1 1 17 VAL CA C -8.597 -2.881 -49.337 1.00 . A A . 159 VAL CA 1 1
8 11342 1 1 17 VAL CB C -7.220 -2.944 -50.042 1.00 . A A . 159 VAL CB 1 1
8 11343 1 1 17 VAL CG1 C -7.339 -3.158 -51.540 1.00 . A A . 159 VAL CG1 1 1
8 11344 1 1 17 VAL CG2 C -6.421 -1.682 -49.749 1.00 . A A . 159 VAL CG2 1 1
8 11345 1 1 17 VAL H H -7.564 -2.942 -47.519 1.00 . A A . 159 VAL H 1 1
8 11346 1 1 17 VAL HA H -9.178 -2.078 -49.765 1.00 . A A . 159 VAL HA 1 1
8 11347 1 1 17 VAL HB H -6.675 -3.780 -49.631 1.00 . A A . 159 VAL HB 1 1
8 11348 1 1 17 VAL HG11 H -7.576 -2.223 -52.022 1.00 . A A . 159 VAL HG11 1 1
8 11349 1 1 17 VAL HG12 H -8.110 -3.876 -51.748 1.00 . A A . 159 VAL HG12 1 1
8 11350 1 1 17 VAL HG13 H -6.395 -3.529 -51.913 1.00 . A A . 159 VAL HG13 1 1
8 11351 1 1 17 VAL HG21 H -7.094 -0.841 -49.666 1.00 . A A . 159 VAL HG21 1 1
8 11352 1 1 17 VAL HG22 H -5.721 -1.505 -50.553 1.00 . A A . 159 VAL HG22 1 1
8 11353 1 1 17 VAL HG23 H -5.881 -1.804 -48.822 1.00 . A A . 159 VAL HG23 1 1
8 11354 1 1 17 VAL N N -8.390 -2.616 -47.930 1.00 . A A . 159 VAL N 1 1
8 11355 1 1 17 VAL O O -9.245 -5.078 -48.648 1.00 . A A . 159 VAL O 1 1
8 11356 1 1 18 SER C C -9.843 -6.615 -51.628 1.00 . A A . 160 SER C 1 1
8 11357 1 1 18 SER CA C -10.735 -5.616 -50.890 1.00 . A A . 160 SER CA 1 1
8 11358 1 1 18 SER CB C -12.011 -5.354 -51.691 1.00 . A A . 160 SER CB 1 1
8 11359 1 1 18 SER H H -10.048 -3.652 -51.295 1.00 . A A . 160 SER H 1 1
8 11360 1 1 18 SER HA H -10.994 -6.040 -49.939 1.00 . A A . 160 SER HA 1 1
8 11361 1 1 18 SER HB2 H -12.321 -4.329 -51.546 1.00 . A A . 160 SER HB2 1 1
8 11362 1 1 18 SER HB3 H -11.818 -5.526 -52.740 1.00 . A A . 160 SER HB3 1 1
8 11363 1 1 18 SER HG H -13.575 -5.777 -50.590 1.00 . A A . 160 SER HG 1 1
8 11364 1 1 18 SER N N -10.026 -4.370 -50.629 1.00 . A A . 160 SER N 1 1
8 11365 1 1 18 SER O O -10.332 -7.538 -52.280 1.00 . A A . 160 SER O 1 1
8 11366 1 1 18 SER OG O -13.061 -6.211 -51.274 1.00 . A A . 160 SER OG 1 1
8 11367 1 1 19 LYS C C -6.242 -7.359 -51.364 1.00 . A A . 161 LYS C 1 1
8 11368 1 1 19 LYS CA C -7.563 -7.294 -52.150 1.00 . A A . 161 LYS CA 1 1
8 11369 1 1 19 LYS CB C -7.306 -6.829 -53.585 1.00 . A A . 161 LYS CB 1 1
8 11370 1 1 19 LYS CD C -7.307 -7.411 -56.029 1.00 . A A . 161 LYS CD 1 1
8 11371 1 1 19 LYS CE C -8.072 -8.157 -57.110 1.00 . A A . 161 LYS CE 1 1
8 11372 1 1 19 LYS CG C -7.757 -7.828 -54.638 1.00 . A A . 161 LYS CG 1 1
8 11373 1 1 19 LYS H H -8.213 -5.686 -50.986 1.00 . A A . 161 LYS H 1 1
8 11374 1 1 19 LYS HA H -7.989 -8.279 -52.181 1.00 . A A . 161 LYS HA 1 1
8 11375 1 1 19 LYS HB2 H -7.838 -5.905 -53.748 1.00 . A A . 161 LYS HB2 1 1
8 11376 1 1 19 LYS HB3 H -6.249 -6.654 -53.717 1.00 . A A . 161 LYS HB3 1 1
8 11377 1 1 19 LYS HD2 H -7.475 -6.351 -56.149 1.00 . A A . 161 LYS HD2 1 1
8 11378 1 1 19 LYS HD3 H -6.253 -7.624 -56.134 1.00 . A A . 161 LYS HD3 1 1
8 11379 1 1 19 LYS HE2 H -7.554 -9.078 -57.331 1.00 . A A . 161 LYS HE2 1 1
8 11380 1 1 19 LYS HE3 H -9.062 -8.381 -56.742 1.00 . A A . 161 LYS HE3 1 1
8 11381 1 1 19 LYS HG2 H -7.335 -8.794 -54.409 1.00 . A A . 161 LYS HG2 1 1
8 11382 1 1 19 LYS HG3 H -8.836 -7.891 -54.622 1.00 . A A . 161 LYS HG3 1 1
8 11383 1 1 19 LYS HZ1 H -8.484 -7.965 -59.149 1.00 . A A . 161 LYS HZ1 1 1
8 11384 1 1 19 LYS HZ2 H -7.274 -6.922 -58.594 1.00 . A A . 161 LYS HZ2 1 1
8 11385 1 1 19 LYS HZ3 H -8.897 -6.602 -58.236 1.00 . A A . 161 LYS HZ3 1 1
8 11386 1 1 19 LYS N N -8.532 -6.424 -51.512 1.00 . A A . 161 LYS N 1 1
8 11387 1 1 19 LYS NZ N -8.190 -7.355 -58.360 1.00 . A A . 161 LYS NZ 1 1
8 11388 1 1 19 LYS O O -5.277 -7.958 -51.839 1.00 . A A . 161 LYS O 1 1
8 11389 1 1 20 VAL C C -5.309 -7.216 -47.931 1.00 . A A . 162 VAL C 1 1
8 11390 1 1 20 VAL CA C -4.980 -6.788 -49.370 1.00 . A A . 162 VAL CA 1 1
8 11391 1 1 20 VAL CB C -4.238 -5.425 -49.414 1.00 . A A . 162 VAL CB 1 1
8 11392 1 1 20 VAL CG1 C -2.962 -5.480 -48.587 1.00 . A A . 162 VAL CG1 1 1
8 11393 1 1 20 VAL CG2 C -3.927 -5.039 -50.852 1.00 . A A . 162 VAL CG2 1 1
8 11394 1 1 20 VAL H H -6.956 -6.297 -49.795 1.00 . A A . 162 VAL H 1 1
8 11395 1 1 20 VAL HA H -4.332 -7.523 -49.799 1.00 . A A . 162 VAL HA 1 1
8 11396 1 1 20 VAL HB H -4.881 -4.665 -48.993 1.00 . A A . 162 VAL HB 1 1
8 11397 1 1 20 VAL HG11 H -3.206 -5.702 -47.559 1.00 . A A . 162 VAL HG11 1 1
8 11398 1 1 20 VAL HG12 H -2.458 -4.525 -48.638 1.00 . A A . 162 VAL HG12 1 1
8 11399 1 1 20 VAL HG13 H -2.312 -6.249 -48.976 1.00 . A A . 162 VAL HG13 1 1
8 11400 1 1 20 VAL HG21 H -3.047 -5.570 -51.185 1.00 . A A . 162 VAL HG21 1 1
8 11401 1 1 20 VAL HG22 H -3.749 -3.975 -50.910 1.00 . A A . 162 VAL HG22 1 1
8 11402 1 1 20 VAL HG23 H -4.763 -5.299 -51.483 1.00 . A A . 162 VAL HG23 1 1
8 11403 1 1 20 VAL N N -6.183 -6.758 -50.163 1.00 . A A . 162 VAL N 1 1
8 11404 1 1 20 VAL O O -5.479 -8.405 -47.662 1.00 . A A . 162 VAL O 1 1
8 11405 1 1 21 GLY C C -6.312 -5.359 -44.924 1.00 . A A . 163 GLY C 1 1
8 11406 1 1 21 GLY CA C -5.741 -6.563 -45.641 1.00 . A A . 163 GLY CA 1 1
8 11407 1 1 21 GLY H H -5.304 -5.333 -47.290 1.00 . A A . 163 GLY H 1 1
8 11408 1 1 21 GLY HA2 H -6.467 -7.363 -45.620 1.00 . A A . 163 GLY HA2 1 1
8 11409 1 1 21 GLY HA3 H -4.846 -6.885 -45.130 1.00 . A A . 163 GLY HA3 1 1
8 11410 1 1 21 GLY N N -5.415 -6.259 -47.019 1.00 . A A . 163 GLY N 1 1
8 11411 1 1 21 GLY O O -7.398 -4.877 -45.243 1.00 . A A . 163 GLY O 1 1
8 11412 1 1 22 THR C C -4.582 -3.047 -42.669 1.00 . A A . 164 THR C 1 1
8 11413 1 1 22 THR CA C -5.867 -3.695 -43.169 1.00 . A A . 164 THR CA 1 1
8 11414 1 1 22 THR CB C -6.778 -4.071 -41.999 1.00 . A A . 164 THR CB 1 1
8 11415 1 1 22 THR CG2 C -8.150 -3.458 -42.108 1.00 . A A . 164 THR CG2 1 1
8 11416 1 1 22 THR H H -4.675 -5.312 -43.789 1.00 . A A . 164 THR H 1 1
8 11417 1 1 22 THR HA H -6.372 -2.974 -43.810 1.00 . A A . 164 THR HA 1 1
8 11418 1 1 22 THR HB H -6.333 -3.723 -41.080 1.00 . A A . 164 THR HB 1 1
8 11419 1 1 22 THR HG1 H -6.947 -5.739 -40.984 1.00 . A A . 164 THR HG1 1 1
8 11420 1 1 22 THR HG21 H -8.712 -3.964 -42.879 1.00 . A A . 164 THR HG21 1 1
8 11421 1 1 22 THR HG22 H -8.055 -2.410 -42.360 1.00 . A A . 164 THR HG22 1 1
8 11422 1 1 22 THR HG23 H -8.665 -3.556 -41.163 1.00 . A A . 164 THR HG23 1 1
8 11423 1 1 22 THR N N -5.533 -4.872 -43.961 1.00 . A A . 164 THR N 1 1
8 11424 1 1 22 THR O O -4.545 -2.469 -41.584 1.00 . A A . 164 THR O 1 1
8 11425 1 1 22 THR OG1 O -6.941 -5.476 -41.908 1.00 . A A . 164 THR OG1 1 1
8 11426 1 1 23 ILE C C -2.318 -1.221 -42.541 1.00 . A A . 165 ILE C 1 1
8 11427 1 1 23 ILE CA C -2.208 -2.611 -43.168 1.00 . A A . 165 ILE CA 1 1
8 11428 1 1 23 ILE CB C -1.341 -2.607 -44.453 1.00 . A A . 165 ILE CB 1 1
8 11429 1 1 23 ILE CD1 C 0.353 -4.211 -43.436 1.00 . A A . 165 ILE CD1 1 1
8 11430 1 1 23 ILE CG1 C -0.595 -3.935 -44.584 1.00 . A A . 165 ILE CG1 1 1
8 11431 1 1 23 ILE CG2 C -0.358 -1.439 -44.535 1.00 . A A . 165 ILE CG2 1 1
8 11432 1 1 23 ILE H H -3.634 -3.643 -44.325 1.00 . A A . 165 ILE H 1 1
8 11433 1 1 23 ILE HA H -1.745 -3.266 -42.456 1.00 . A A . 165 ILE HA 1 1
8 11434 1 1 23 ILE HB H -2.020 -2.520 -45.272 1.00 . A A . 165 ILE HB 1 1
8 11435 1 1 23 ILE HD11 H 1.135 -4.878 -43.768 1.00 . A A . 165 ILE HD11 1 1
8 11436 1 1 23 ILE HD12 H -0.191 -4.669 -42.623 1.00 . A A . 165 ILE HD12 1 1
8 11437 1 1 23 ILE HD13 H 0.789 -3.284 -43.099 1.00 . A A . 165 ILE HD13 1 1
8 11438 1 1 23 ILE HG12 H -1.312 -4.742 -44.622 1.00 . A A . 165 ILE HG12 1 1
8 11439 1 1 23 ILE HG13 H -0.018 -3.929 -45.496 1.00 . A A . 165 ILE HG13 1 1
8 11440 1 1 23 ILE HG21 H -0.856 -0.592 -44.988 1.00 . A A . 165 ILE HG21 1 1
8 11441 1 1 23 ILE HG22 H 0.489 -1.724 -45.140 1.00 . A A . 165 ILE HG22 1 1
8 11442 1 1 23 ILE HG23 H -0.024 -1.175 -43.540 1.00 . A A . 165 ILE HG23 1 1
8 11443 1 1 23 ILE N N -3.525 -3.163 -43.480 1.00 . A A . 165 ILE N 1 1
8 11444 1 1 23 ILE O O -2.413 -0.209 -43.234 1.00 . A A . 165 ILE O 1 1
8 11445 1 1 24 ALA C C -1.086 0.670 -40.241 1.00 . A A . 166 ALA C 1 1
8 11446 1 1 24 ALA CA C -2.433 0.012 -40.465 1.00 . A A . 166 ALA CA 1 1
8 11447 1 1 24 ALA CB C -3.109 -0.286 -39.150 1.00 . A A . 166 ALA CB 1 1
8 11448 1 1 24 ALA H H -2.250 -2.059 -40.742 1.00 . A A . 166 ALA H 1 1
8 11449 1 1 24 ALA HA H -3.061 0.690 -41.011 1.00 . A A . 166 ALA HA 1 1
8 11450 1 1 24 ALA HB1 H -2.917 -1.315 -38.882 1.00 . A A . 166 ALA HB1 1 1
8 11451 1 1 24 ALA HB2 H -4.171 -0.132 -39.259 1.00 . A A . 166 ALA HB2 1 1
8 11452 1 1 24 ALA HB3 H -2.721 0.368 -38.386 1.00 . A A . 166 ALA HB3 1 1
8 11453 1 1 24 ALA N N -2.318 -1.210 -41.224 1.00 . A A . 166 ALA N 1 1
8 11454 1 1 24 ALA O O -0.235 0.147 -39.522 1.00 . A A . 166 ALA O 1 1
8 11455 1 1 25 GLY C C 0.222 3.456 -39.453 1.00 . A A . 167 GLY C 1 1
8 11456 1 1 25 GLY CA C 0.315 2.571 -40.666 1.00 . A A . 167 GLY CA 1 1
8 11457 1 1 25 GLY H H -1.639 2.217 -41.380 1.00 . A A . 167 GLY H 1 1
8 11458 1 1 25 GLY HA2 H 1.127 1.875 -40.539 1.00 . A A . 167 GLY HA2 1 1
8 11459 1 1 25 GLY HA3 H 0.496 3.181 -41.538 1.00 . A A . 167 GLY HA3 1 1
8 11460 1 1 25 GLY N N -0.915 1.839 -40.837 1.00 . A A . 167 GLY N 1 1
8 11461 1 1 25 GLY O O -0.728 4.208 -39.315 1.00 . A A . 167 GLY O 1 1
8 11462 1 1 26 CYS C C 2.526 4.781 -37.111 1.00 . A A . 168 CYS C 1 1
8 11463 1 1 26 CYS CA C 1.174 4.103 -37.321 1.00 . A A . 168 CYS CA 1 1
8 11464 1 1 26 CYS CB C 0.842 3.207 -36.095 1.00 . A A . 168 CYS CB 1 1
8 11465 1 1 26 CYS H H 1.885 2.690 -38.698 1.00 . A A . 168 CYS H 1 1
8 11466 1 1 26 CYS HA H 0.416 4.864 -37.410 1.00 . A A . 168 CYS HA 1 1
8 11467 1 1 26 CYS HB2 H 1.652 3.264 -35.394 1.00 . A A . 168 CYS HB2 1 1
8 11468 1 1 26 CYS HB3 H -0.046 3.583 -35.616 1.00 . A A . 168 CYS HB3 1 1
8 11469 1 1 26 CYS HG H -0.189 1.156 -35.908 1.00 . A A . 168 CYS HG 1 1
8 11470 1 1 26 CYS N N 1.178 3.333 -38.551 1.00 . A A . 168 CYS N 1 1
8 11471 1 1 26 CYS O O 3.573 4.147 -37.245 1.00 . A A . 168 CYS O 1 1
8 11472 1 1 26 CYS SG S 0.559 1.444 -36.436 1.00 . A A . 168 CYS SG 1 1
8 11473 1 1 27 TYR C C 4.107 6.546 -35.027 1.00 . A A . 169 TYR C 1 1
8 11474 1 1 27 TYR CA C 3.733 6.791 -36.477 1.00 . A A . 169 TYR CA 1 1
8 11475 1 1 27 TYR CB C 3.549 8.288 -36.737 1.00 . A A . 169 TYR CB 1 1
8 11476 1 1 27 TYR CD1 C 5.113 9.407 -35.100 1.00 . A A . 169 TYR CD1 1 1
8 11477 1 1 27 TYR CD2 C 5.589 9.605 -37.427 1.00 . A A . 169 TYR CD2 1 1
8 11478 1 1 27 TYR CE1 C 6.230 10.163 -34.803 1.00 . A A . 169 TYR CE1 1 1
8 11479 1 1 27 TYR CE2 C 6.709 10.362 -37.138 1.00 . A A . 169 TYR CE2 1 1
8 11480 1 1 27 TYR CG C 4.773 9.116 -36.415 1.00 . A A . 169 TYR CG 1 1
8 11481 1 1 27 TYR CZ C 7.024 10.638 -35.825 1.00 . A A . 169 TYR CZ 1 1
8 11482 1 1 27 TYR H H 1.634 6.506 -36.632 1.00 . A A . 169 TYR H 1 1
8 11483 1 1 27 TYR HA H 4.508 6.400 -37.120 1.00 . A A . 169 TYR HA 1 1
8 11484 1 1 27 TYR HB2 H 3.315 8.438 -37.779 1.00 . A A . 169 TYR HB2 1 1
8 11485 1 1 27 TYR HB3 H 2.731 8.654 -36.133 1.00 . A A . 169 TYR HB3 1 1
8 11486 1 1 27 TYR HD1 H 5.338 9.388 -38.455 1.00 . A A . 169 TYR HD1 1 1
8 11487 1 1 27 TYR HD2 H 4.487 9.034 -34.302 1.00 . A A . 169 TYR HD2 1 1
8 11488 1 1 27 TYR HE1 H 7.331 10.734 -37.938 1.00 . A A . 169 TYR HE1 1 1
8 11489 1 1 27 TYR HE2 H 6.478 10.379 -33.773 1.00 . A A . 169 TYR HE2 1 1
8 11490 1 1 27 TYR HH H 8.223 12.101 -36.173 1.00 . A A . 169 TYR HH 1 1
8 11491 1 1 27 TYR N N 2.499 6.058 -36.745 1.00 . A A . 169 TYR N 1 1
8 11492 1 1 27 TYR O O 3.261 6.641 -34.151 1.00 . A A . 169 TYR O 1 1
8 11493 1 1 27 TYR OH O 8.139 11.391 -35.532 1.00 . A A . 169 TYR OH 1 1
8 11494 1 1 28 VAL C C 6.203 7.039 -32.601 1.00 . A A . 170 VAL C 1 1
8 11495 1 1 28 VAL CA C 5.769 5.830 -33.424 1.00 . A A . 170 VAL CA 1 1
8 11496 1 1 28 VAL CB C 6.918 4.798 -33.462 1.00 . A A . 170 VAL CB 1 1
8 11497 1 1 28 VAL CG1 C 7.305 4.342 -32.061 1.00 . A A . 170 VAL CG1 1 1
8 11498 1 1 28 VAL CG2 C 6.530 3.607 -34.326 1.00 . A A . 170 VAL CG2 1 1
8 11499 1 1 28 VAL H H 5.985 6.064 -35.521 1.00 . A A . 170 VAL H 1 1
8 11500 1 1 28 VAL HA H 4.919 5.371 -32.937 1.00 . A A . 170 VAL HA 1 1
8 11501 1 1 28 VAL HB H 7.782 5.269 -33.912 1.00 . A A . 170 VAL HB 1 1
8 11502 1 1 28 VAL HG11 H 6.413 4.179 -31.475 1.00 . A A . 170 VAL HG11 1 1
8 11503 1 1 28 VAL HG12 H 7.911 5.100 -31.590 1.00 . A A . 170 VAL HG12 1 1
8 11504 1 1 28 VAL HG13 H 7.867 3.421 -32.124 1.00 . A A . 170 VAL HG13 1 1
8 11505 1 1 28 VAL HG21 H 5.454 3.513 -34.347 1.00 . A A . 170 VAL HG21 1 1
8 11506 1 1 28 VAL HG22 H 6.962 2.706 -33.914 1.00 . A A . 170 VAL HG22 1 1
8 11507 1 1 28 VAL HG23 H 6.898 3.756 -35.330 1.00 . A A . 170 VAL HG23 1 1
8 11508 1 1 28 VAL N N 5.352 6.171 -34.778 1.00 . A A . 170 VAL N 1 1
8 11509 1 1 28 VAL O O 6.729 8.022 -33.124 1.00 . A A . 170 VAL O 1 1
8 11510 1 1 29 THR C C 6.817 7.424 -29.022 1.00 . A A . 171 THR C 1 1
8 11511 1 1 29 THR CA C 6.301 7.990 -30.343 1.00 . A A . 171 THR CA 1 1
8 11512 1 1 29 THR CB C 5.077 8.860 -30.076 1.00 . A A . 171 THR CB 1 1
8 11513 1 1 29 THR CG2 C 4.924 10.001 -31.056 1.00 . A A . 171 THR CG2 1 1
8 11514 1 1 29 THR H H 5.536 6.119 -30.954 1.00 . A A . 171 THR H 1 1
8 11515 1 1 29 THR HA H 7.073 8.589 -30.779 1.00 . A A . 171 THR HA 1 1
8 11516 1 1 29 THR HB H 5.157 9.278 -29.084 1.00 . A A . 171 THR HB 1 1
8 11517 1 1 29 THR HG1 H 3.237 8.456 -29.540 1.00 . A A . 171 THR HG1 1 1
8 11518 1 1 29 THR HG21 H 4.444 10.836 -30.567 1.00 . A A . 171 THR HG21 1 1
8 11519 1 1 29 THR HG22 H 4.321 9.677 -31.892 1.00 . A A . 171 THR HG22 1 1
8 11520 1 1 29 THR HG23 H 5.898 10.304 -31.411 1.00 . A A . 171 THR HG23 1 1
8 11521 1 1 29 THR N N 5.961 6.935 -31.291 1.00 . A A . 171 THR N 1 1
8 11522 1 1 29 THR O O 6.869 8.131 -28.017 1.00 . A A . 171 THR O 1 1
8 11523 1 1 29 THR OG1 O 3.893 8.085 -30.136 1.00 . A A . 171 THR OG1 1 1
8 11524 1 1 30 ASP C C 8.676 4.400 -28.211 1.00 . A A . 172 ASP C 1 1
8 11525 1 1 30 ASP CA C 7.682 5.505 -27.826 1.00 . A A . 172 ASP CA 1 1
8 11526 1 1 30 ASP CB C 6.491 4.995 -27.028 1.00 . A A . 172 ASP CB 1 1
8 11527 1 1 30 ASP CG C 6.775 4.885 -25.541 1.00 . A A . 172 ASP CG 1 1
8 11528 1 1 30 ASP H H 7.118 5.627 -29.845 1.00 . A A . 172 ASP H 1 1
8 11529 1 1 30 ASP HA H 8.203 6.226 -27.237 1.00 . A A . 172 ASP HA 1 1
8 11530 1 1 30 ASP HB2 H 5.659 5.669 -27.163 1.00 . A A . 172 ASP HB2 1 1
8 11531 1 1 30 ASP HB3 H 6.227 4.041 -27.402 1.00 . A A . 172 ASP HB3 1 1
8 11532 1 1 30 ASP N N 7.188 6.152 -29.022 1.00 . A A . 172 ASP N 1 1
8 11533 1 1 30 ASP O O 9.458 4.593 -29.138 1.00 . A A . 172 ASP O 1 1
8 11534 1 1 30 ASP OD1 O 7.885 4.439 -25.180 1.00 . A A . 172 ASP OD1 1 1
8 11535 1 1 30 ASP OD2 O 5.888 5.244 -24.738 1.00 . A A . 172 ASP OD2 1 1
8 11536 1 1 31 GLY C C 9.742 1.821 -29.273 1.00 . A A . 173 GLY C 1 1
8 11537 1 1 31 GLY CA C 9.606 2.181 -27.789 1.00 . A A . 173 GLY CA 1 1
8 11538 1 1 31 GLY H H 8.045 3.186 -26.750 1.00 . A A . 173 GLY H 1 1
8 11539 1 1 31 GLY HA2 H 10.581 2.461 -27.420 1.00 . A A . 173 GLY HA2 1 1
8 11540 1 1 31 GLY HA3 H 9.278 1.303 -27.251 1.00 . A A . 173 GLY HA3 1 1
8 11541 1 1 31 GLY N N 8.671 3.274 -27.499 1.00 . A A . 173 GLY N 1 1
8 11542 1 1 31 GLY O O 10.329 2.566 -30.057 1.00 . A A . 173 GLY O 1 1
8 11543 1 1 32 LYS C C 8.144 -0.731 -31.367 1.00 . A A . 174 LYS C 1 1
8 11544 1 1 32 LYS CA C 9.312 0.169 -31.032 1.00 . A A . 174 LYS CA 1 1
8 11545 1 1 32 LYS CB C 10.577 -0.649 -31.255 1.00 . A A . 174 LYS CB 1 1
8 11546 1 1 32 LYS CD C 13.059 -0.879 -30.909 1.00 . A A . 174 LYS CD 1 1
8 11547 1 1 32 LYS CE C 13.949 -1.224 -29.726 1.00 . A A . 174 LYS CE 1 1
8 11548 1 1 32 LYS CG C 11.787 -0.173 -30.463 1.00 . A A . 174 LYS CG 1 1
8 11549 1 1 32 LYS H H 8.797 0.086 -28.977 1.00 . A A . 174 LYS H 1 1
8 11550 1 1 32 LYS HA H 9.315 1.015 -31.699 1.00 . A A . 174 LYS HA 1 1
8 11551 1 1 32 LYS HB2 H 10.366 -1.675 -30.980 1.00 . A A . 174 LYS HB2 1 1
8 11552 1 1 32 LYS HB3 H 10.819 -0.619 -32.306 1.00 . A A . 174 LYS HB3 1 1
8 11553 1 1 32 LYS HD2 H 12.792 -1.790 -31.424 1.00 . A A . 174 LYS HD2 1 1
8 11554 1 1 32 LYS HD3 H 13.602 -0.231 -31.580 1.00 . A A . 174 LYS HD3 1 1
8 11555 1 1 32 LYS HE2 H 13.336 -1.295 -28.839 1.00 . A A . 174 LYS HE2 1 1
8 11556 1 1 32 LYS HE3 H 14.420 -2.178 -29.912 1.00 . A A . 174 LYS HE3 1 1
8 11557 1 1 32 LYS HG2 H 11.908 0.889 -30.610 1.00 . A A . 174 LYS HG2 1 1
8 11558 1 1 32 LYS HG3 H 11.622 -0.377 -29.415 1.00 . A A . 174 LYS HG3 1 1
8 11559 1 1 32 LYS HZ1 H 14.620 0.753 -29.684 1.00 . A A . 174 LYS HZ1 1 1
8 11560 1 1 32 LYS HZ2 H 15.804 -0.362 -30.147 1.00 . A A . 174 LYS HZ2 1 1
8 11561 1 1 32 LYS HZ3 H 15.346 -0.242 -28.524 1.00 . A A . 174 LYS HZ3 1 1
8 11562 1 1 32 LYS N N 9.228 0.651 -29.648 1.00 . A A . 174 LYS N 1 1
8 11563 1 1 32 LYS NZ N 15.004 -0.197 -29.505 1.00 . A A . 174 LYS NZ 1 1
8 11564 1 1 32 LYS O O 7.915 -1.727 -30.681 1.00 . A A . 174 LYS O 1 1
8 11565 1 1 33 ILE C C 6.858 -2.402 -33.738 1.00 . A A . 175 ILE C 1 1
8 11566 1 1 33 ILE CA C 6.341 -1.303 -32.822 1.00 . A A . 175 ILE CA 1 1
8 11567 1 1 33 ILE CB C 5.166 -0.528 -33.466 1.00 . A A . 175 ILE CB 1 1
8 11568 1 1 33 ILE CD1 C 2.774 -0.768 -32.637 1.00 . A A . 175 ILE CD1 1 1
8 11569 1 1 33 ILE CG1 C 3.890 -1.379 -33.452 1.00 . A A . 175 ILE CG1 1 1
8 11570 1 1 33 ILE CG2 C 5.510 -0.087 -34.879 1.00 . A A . 175 ILE CG2 1 1
8 11571 1 1 33 ILE H H 7.669 0.335 -33.000 1.00 . A A . 175 ILE H 1 1
8 11572 1 1 33 ILE HA H 5.994 -1.766 -31.917 1.00 . A A . 175 ILE HA 1 1
8 11573 1 1 33 ILE HB H 4.996 0.362 -32.878 1.00 . A A . 175 ILE HB 1 1
8 11574 1 1 33 ILE HD11 H 2.096 -0.241 -33.291 1.00 . A A . 175 ILE HD11 1 1
8 11575 1 1 33 ILE HD12 H 3.191 -0.077 -31.919 1.00 . A A . 175 ILE HD12 1 1
8 11576 1 1 33 ILE HD13 H 2.239 -1.549 -32.116 1.00 . A A . 175 ILE HD13 1 1
8 11577 1 1 33 ILE HG12 H 3.530 -1.503 -34.462 1.00 . A A . 175 ILE HG12 1 1
8 11578 1 1 33 ILE HG13 H 4.113 -2.350 -33.033 1.00 . A A . 175 ILE HG13 1 1
8 11579 1 1 33 ILE HG21 H 6.456 0.430 -34.869 1.00 . A A . 175 ILE HG21 1 1
8 11580 1 1 33 ILE HG22 H 4.739 0.571 -35.250 1.00 . A A . 175 ILE HG22 1 1
8 11581 1 1 33 ILE HG23 H 5.580 -0.958 -35.513 1.00 . A A . 175 ILE HG23 1 1
8 11582 1 1 33 ILE N N 7.435 -0.439 -32.443 1.00 . A A . 175 ILE N 1 1
8 11583 1 1 33 ILE O O 7.337 -2.141 -34.840 1.00 . A A . 175 ILE O 1 1
8 11584 1 1 34 THR C C 6.270 -5.860 -34.179 1.00 . A A . 176 THR C 1 1
8 11585 1 1 34 THR CA C 7.322 -4.768 -34.002 1.00 . A A . 176 THR CA 1 1
8 11586 1 1 34 THR CB C 8.592 -5.343 -33.320 1.00 . A A . 176 THR CB 1 1
8 11587 1 1 34 THR CG2 C 9.273 -4.388 -32.357 1.00 . A A . 176 THR CG2 1 1
8 11588 1 1 34 THR H H 6.450 -3.770 -32.350 1.00 . A A . 176 THR H 1 1
8 11589 1 1 34 THR HA H 7.591 -4.404 -34.978 1.00 . A A . 176 THR HA 1 1
8 11590 1 1 34 THR HB H 9.310 -5.589 -34.084 1.00 . A A . 176 THR HB 1 1
8 11591 1 1 34 THR HG1 H 7.728 -6.317 -31.853 1.00 . A A . 176 THR HG1 1 1
8 11592 1 1 34 THR HG21 H 10.292 -4.706 -32.196 1.00 . A A . 176 THR HG21 1 1
8 11593 1 1 34 THR HG22 H 8.743 -4.388 -31.416 1.00 . A A . 176 THR HG22 1 1
8 11594 1 1 34 THR HG23 H 9.266 -3.393 -32.773 1.00 . A A . 176 THR HG23 1 1
8 11595 1 1 34 THR N N 6.806 -3.631 -33.249 1.00 . A A . 176 THR N 1 1
8 11596 1 1 34 THR O O 5.214 -5.832 -33.548 1.00 . A A . 176 THR O 1 1
8 11597 1 1 34 THR OG1 O 8.304 -6.527 -32.592 1.00 . A A . 176 THR OG1 1 1
8 11598 1 1 35 ARG C C 5.442 -8.738 -34.025 1.00 . A A . 177 ARG C 1 1
8 11599 1 1 35 ARG CA C 5.685 -7.943 -35.301 1.00 . A A . 177 ARG CA 1 1
8 11600 1 1 35 ARG CB C 6.278 -8.865 -36.368 1.00 . A A . 177 ARG CB 1 1
8 11601 1 1 35 ARG CD C 7.231 -8.206 -38.603 1.00 . A A . 177 ARG CD 1 1
8 11602 1 1 35 ARG CG C 5.963 -8.431 -37.790 1.00 . A A . 177 ARG CG 1 1
8 11603 1 1 35 ARG CZ C 8.009 -10.512 -39.030 1.00 . A A . 177 ARG CZ 1 1
8 11604 1 1 35 ARG H H 7.447 -6.792 -35.501 1.00 . A A . 177 ARG H 1 1
8 11605 1 1 35 ARG HA H 4.748 -7.541 -35.660 1.00 . A A . 177 ARG HA 1 1
8 11606 1 1 35 ARG HB2 H 7.350 -8.893 -36.244 1.00 . A A . 177 ARG HB2 1 1
8 11607 1 1 35 ARG HB3 H 5.884 -9.860 -36.224 1.00 . A A . 177 ARG HB3 1 1
8 11608 1 1 35 ARG HD2 H 6.962 -8.100 -39.644 1.00 . A A . 177 ARG HD2 1 1
8 11609 1 1 35 ARG HD3 H 7.704 -7.298 -38.261 1.00 . A A . 177 ARG HD3 1 1
8 11610 1 1 35 ARG HE H 8.978 -9.161 -37.924 1.00 . A A . 177 ARG HE 1 1
8 11611 1 1 35 ARG HG2 H 5.371 -9.197 -38.269 1.00 . A A . 177 ARG HG2 1 1
8 11612 1 1 35 ARG HG3 H 5.402 -7.510 -37.756 1.00 . A A . 177 ARG HG3 1 1
8 11613 1 1 35 ARG HH11 H 6.247 -10.060 -39.920 1.00 . A A . 177 ARG HH11 1 1
8 11614 1 1 35 ARG HH12 H 6.824 -11.668 -40.194 1.00 . A A . 177 ARG HH12 1 1
8 11615 1 1 35 ARG HH21 H 9.728 -11.275 -38.289 1.00 . A A . 177 ARG HH21 1 1
8 11616 1 1 35 ARG HH22 H 8.796 -12.358 -39.269 1.00 . A A . 177 ARG HH22 1 1
8 11617 1 1 35 ARG N N 6.583 -6.828 -35.038 1.00 . A A . 177 ARG N 1 1
8 11618 1 1 35 ARG NE N 8.176 -9.315 -38.466 1.00 . A A . 177 ARG NE 1 1
8 11619 1 1 35 ARG NH1 N 6.938 -10.767 -39.775 1.00 . A A . 177 ARG NH1 1 1
8 11620 1 1 35 ARG NH2 N 8.919 -11.460 -38.848 1.00 . A A . 177 ARG NH2 1 1
8 11621 1 1 35 ARG O O 4.331 -9.205 -33.770 1.00 . A A . 177 ARG O 1 1
8 11622 1 1 36 ASP C C 6.024 -8.725 -30.819 1.00 . A A . 178 ASP C 1 1
8 11623 1 1 36 ASP CA C 6.417 -9.638 -31.982 1.00 . A A . 178 ASP CA 1 1
8 11624 1 1 36 ASP CB C 7.754 -10.322 -31.688 1.00 . A A . 178 ASP CB 1 1
8 11625 1 1 36 ASP CG C 7.607 -11.497 -30.741 1.00 . A A . 178 ASP CG 1 1
8 11626 1 1 36 ASP H H 7.354 -8.502 -33.498 1.00 . A A . 178 ASP H 1 1
8 11627 1 1 36 ASP HA H 5.658 -10.391 -32.102 1.00 . A A . 178 ASP HA 1 1
8 11628 1 1 36 ASP HB2 H 8.179 -10.682 -32.614 1.00 . A A . 178 ASP HB2 1 1
8 11629 1 1 36 ASP HB3 H 8.429 -9.605 -31.241 1.00 . A A . 178 ASP HB3 1 1
8 11630 1 1 36 ASP N N 6.498 -8.893 -33.231 1.00 . A A . 178 ASP N 1 1
8 11631 1 1 36 ASP O O 6.695 -8.684 -29.787 1.00 . A A . 178 ASP O 1 1
8 11632 1 1 36 ASP OD1 O 6.813 -11.391 -29.783 1.00 . A A . 178 ASP OD1 1 1
8 11633 1 1 36 ASP OD2 O 8.285 -12.523 -30.958 1.00 . A A . 178 ASP OD2 1 1
8 11634 1 1 37 SER C C 2.917 -6.955 -30.073 1.00 . A A . 179 SER C 1 1
8 11635 1 1 37 SER CA C 4.430 -7.085 -29.975 1.00 . A A . 179 SER CA 1 1
8 11636 1 1 37 SER CB C 5.083 -5.709 -30.126 1.00 . A A . 179 SER CB 1 1
8 11637 1 1 37 SER H H 4.437 -8.078 -31.842 1.00 . A A . 179 SER H 1 1
8 11638 1 1 37 SER HA H 4.682 -7.490 -29.007 1.00 . A A . 179 SER HA 1 1
8 11639 1 1 37 SER HB2 H 5.057 -5.413 -31.164 1.00 . A A . 179 SER HB2 1 1
8 11640 1 1 37 SER HB3 H 4.539 -4.989 -29.533 1.00 . A A . 179 SER HB3 1 1
8 11641 1 1 37 SER HG H 6.493 -6.208 -28.860 1.00 . A A . 179 SER HG 1 1
8 11642 1 1 37 SER N N 4.928 -7.997 -30.999 1.00 . A A . 179 SER N 1 1
8 11643 1 1 37 SER O O 2.332 -7.197 -31.127 1.00 . A A . 179 SER O 1 1
8 11644 1 1 37 SER OG O 6.432 -5.734 -29.693 1.00 . A A . 179 SER OG 1 1
8 11645 1 1 38 LYS C C 0.487 -4.973 -29.357 1.00 . A A . 180 LYS C 1 1
8 11646 1 1 38 LYS CA C 0.844 -6.398 -28.952 1.00 . A A . 180 LYS CA 1 1
8 11647 1 1 38 LYS CB C 0.290 -6.714 -27.557 1.00 . A A . 180 LYS CB 1 1
8 11648 1 1 38 LYS CD C 0.015 -8.939 -26.402 1.00 . A A . 180 LYS CD 1 1
8 11649 1 1 38 LYS CE C -0.115 -10.401 -26.798 1.00 . A A . 180 LYS CE 1 1
8 11650 1 1 38 LYS CG C -0.498 -8.017 -27.498 1.00 . A A . 180 LYS CG 1 1
8 11651 1 1 38 LYS H H 2.806 -6.381 -28.161 1.00 . A A . 180 LYS H 1 1
8 11652 1 1 38 LYS HA H 0.422 -7.085 -29.668 1.00 . A A . 180 LYS HA 1 1
8 11653 1 1 38 LYS HB2 H 1.121 -6.784 -26.862 1.00 . A A . 180 LYS HB2 1 1
8 11654 1 1 38 LYS HB3 H -0.369 -5.905 -27.249 1.00 . A A . 180 LYS HB3 1 1
8 11655 1 1 38 LYS HD2 H 1.056 -8.719 -26.217 1.00 . A A . 180 LYS HD2 1 1
8 11656 1 1 38 LYS HD3 H -0.557 -8.767 -25.502 1.00 . A A . 180 LYS HD3 1 1
8 11657 1 1 38 LYS HE2 H 0.158 -10.506 -27.837 1.00 . A A . 180 LYS HE2 1 1
8 11658 1 1 38 LYS HE3 H 0.557 -10.988 -26.188 1.00 . A A . 180 LYS HE3 1 1
8 11659 1 1 38 LYS HG2 H -1.536 -7.792 -27.306 1.00 . A A . 180 LYS HG2 1 1
8 11660 1 1 38 LYS HG3 H -0.409 -8.521 -28.450 1.00 . A A . 180 LYS HG3 1 1
8 11661 1 1 38 LYS HZ1 H -1.722 -11.627 -27.327 1.00 . A A . 180 LYS HZ1 1 1
8 11662 1 1 38 LYS HZ2 H -2.183 -10.124 -26.701 1.00 . A A . 180 LYS HZ2 1 1
8 11663 1 1 38 LYS HZ3 H -1.605 -11.331 -25.666 1.00 . A A . 180 LYS HZ3 1 1
8 11664 1 1 38 LYS N N 2.289 -6.566 -28.973 1.00 . A A . 180 LYS N 1 1
8 11665 1 1 38 LYS NZ N -1.503 -10.906 -26.610 1.00 . A A . 180 LYS NZ 1 1
8 11666 1 1 38 LYS O O 1.374 -4.152 -29.577 1.00 . A A . 180 LYS O 1 1
8 11667 1 1 39 VAL C C -2.503 -2.919 -29.135 1.00 . A A . 181 VAL C 1 1
8 11668 1 1 39 VAL CA C -1.226 -3.330 -29.828 1.00 . A A . 181 VAL CA 1 1
8 11669 1 1 39 VAL CB C -1.435 -3.169 -31.340 1.00 . A A . 181 VAL CB 1 1
8 11670 1 1 39 VAL CG1 C -0.104 -2.974 -32.033 1.00 . A A . 181 VAL CG1 1 1
8 11671 1 1 39 VAL CG2 C -2.207 -4.347 -31.916 1.00 . A A . 181 VAL CG2 1 1
8 11672 1 1 39 VAL H H -1.479 -5.359 -29.263 1.00 . A A . 181 VAL H 1 1
8 11673 1 1 39 VAL HA H -0.439 -2.652 -29.524 1.00 . A A . 181 VAL HA 1 1
8 11674 1 1 39 VAL HB H -2.022 -2.276 -31.499 1.00 . A A . 181 VAL HB 1 1
8 11675 1 1 39 VAL HG11 H 0.232 -1.961 -31.863 1.00 . A A . 181 VAL HG11 1 1
8 11676 1 1 39 VAL HG12 H -0.217 -3.151 -33.093 1.00 . A A . 181 VAL HG12 1 1
8 11677 1 1 39 VAL HG13 H 0.617 -3.664 -31.625 1.00 . A A . 181 VAL HG13 1 1
8 11678 1 1 39 VAL HG21 H -1.734 -4.677 -32.829 1.00 . A A . 181 VAL HG21 1 1
8 11679 1 1 39 VAL HG22 H -3.219 -4.039 -32.127 1.00 . A A . 181 VAL HG22 1 1
8 11680 1 1 39 VAL HG23 H -2.222 -5.157 -31.204 1.00 . A A . 181 VAL HG23 1 1
8 11681 1 1 39 VAL N N -0.803 -4.673 -29.452 1.00 . A A . 181 VAL N 1 1
8 11682 1 1 39 VAL O O -3.366 -3.745 -28.834 1.00 . A A . 181 VAL O 1 1
8 11683 1 1 40 ARG C C -4.014 0.377 -28.605 1.00 . A A . 182 ARG C 1 1
8 11684 1 1 40 ARG CA C -3.786 -1.075 -28.244 1.00 . A A . 182 ARG CA 1 1
8 11685 1 1 40 ARG CB C -3.688 -1.239 -26.726 1.00 . A A . 182 ARG CB 1 1
8 11686 1 1 40 ARG CD C -4.691 -0.726 -24.479 1.00 . A A . 182 ARG CD 1 1
8 11687 1 1 40 ARG CG C -4.922 -0.757 -25.981 1.00 . A A . 182 ARG CG 1 1
8 11688 1 1 40 ARG CZ C -4.889 -2.272 -22.562 1.00 . A A . 182 ARG CZ 1 1
8 11689 1 1 40 ARG H H -1.885 -1.028 -29.179 1.00 . A A . 182 ARG H 1 1
8 11690 1 1 40 ARG HA H -4.620 -1.625 -28.600 1.00 . A A . 182 ARG HA 1 1
8 11691 1 1 40 ARG HB2 H -3.541 -2.283 -26.497 1.00 . A A . 182 ARG HB2 1 1
8 11692 1 1 40 ARG HB3 H -2.837 -0.677 -26.369 1.00 . A A . 182 ARG HB3 1 1
8 11693 1 1 40 ARG HD2 H -3.695 -0.353 -24.289 1.00 . A A . 182 ARG HD2 1 1
8 11694 1 1 40 ARG HD3 H -5.415 -0.062 -24.029 1.00 . A A . 182 ARG HD3 1 1
8 11695 1 1 40 ARG HE H -4.863 -2.821 -24.482 1.00 . A A . 182 ARG HE 1 1
8 11696 1 1 40 ARG HG2 H -5.169 0.239 -26.317 1.00 . A A . 182 ARG HG2 1 1
8 11697 1 1 40 ARG HG3 H -5.744 -1.426 -26.196 1.00 . A A . 182 ARG HG3 1 1
8 11698 1 1 40 ARG HH11 H -4.747 -0.322 -22.035 1.00 . A A . 182 ARG HH11 1 1
8 11699 1 1 40 ARG HH12 H -4.889 -1.438 -20.720 1.00 . A A . 182 ARG HH12 1 1
8 11700 1 1 40 ARG HH21 H -5.049 -4.278 -22.747 1.00 . A A . 182 ARG HH21 1 1
8 11701 1 1 40 ARG HH22 H -5.060 -3.679 -21.122 1.00 . A A . 182 ARG HH22 1 1
8 11702 1 1 40 ARG N N -2.613 -1.625 -28.896 1.00 . A A . 182 ARG N 1 1
8 11703 1 1 40 ARG NE N -4.822 -2.052 -23.876 1.00 . A A . 182 ARG NE 1 1
8 11704 1 1 40 ARG NH1 N -4.837 -1.260 -21.702 1.00 . A A . 182 ARG NH1 1 1
8 11705 1 1 40 ARG NH2 N -5.010 -3.511 -22.107 1.00 . A A . 182 ARG NH2 1 1
8 11706 1 1 40 ARG O O -3.350 1.264 -28.072 1.00 . A A . 182 ARG O 1 1
8 11707 1 1 41 LEU C C -6.491 2.504 -29.150 1.00 . A A . 183 LEU C 1 1
8 11708 1 1 41 LEU CA C -5.257 1.983 -29.892 1.00 . A A . 183 LEU CA 1 1
8 11709 1 1 41 LEU CB C -5.363 2.068 -31.418 1.00 . A A . 183 LEU CB 1 1
8 11710 1 1 41 LEU CD1 C -7.117 2.684 -33.072 1.00 . A A . 183 LEU CD1 1 1
8 11711 1 1 41 LEU CD2 C -6.719 0.278 -32.472 1.00 . A A . 183 LEU CD2 1 1
8 11712 1 1 41 LEU CG C -6.697 1.707 -31.975 1.00 . A A . 183 LEU CG 1 1
8 11713 1 1 41 LEU H H -5.477 -0.100 -29.894 1.00 . A A . 183 LEU H 1 1
8 11714 1 1 41 LEU HA H -4.443 2.579 -29.584 1.00 . A A . 183 LEU HA 1 1
8 11715 1 1 41 LEU HB2 H -5.140 3.070 -31.713 1.00 . A A . 183 LEU HB2 1 1
8 11716 1 1 41 LEU HB3 H -4.623 1.410 -31.847 1.00 . A A . 183 LEU HB3 1 1
8 11717 1 1 41 LEU HD11 H -7.408 3.623 -32.625 1.00 . A A . 183 LEU HD11 1 1
8 11718 1 1 41 LEU HD12 H -7.950 2.275 -33.623 1.00 . A A . 183 LEU HD12 1 1
8 11719 1 1 41 LEU HD13 H -6.287 2.848 -33.744 1.00 . A A . 183 LEU HD13 1 1
8 11720 1 1 41 LEU HD21 H -7.720 0.031 -32.785 1.00 . A A . 183 LEU HD21 1 1
8 11721 1 1 41 LEU HD22 H -6.415 -0.387 -31.677 1.00 . A A . 183 LEU HD22 1 1
8 11722 1 1 41 LEU HD23 H -6.042 0.175 -33.308 1.00 . A A . 183 LEU HD23 1 1
8 11723 1 1 41 LEU HG H -7.372 1.786 -31.167 1.00 . A A . 183 LEU HG 1 1
8 11724 1 1 41 LEU N N -4.962 0.632 -29.499 1.00 . A A . 183 LEU N 1 1
8 11725 1 1 41 LEU O O -7.179 1.751 -28.458 1.00 . A A . 183 LEU O 1 1
8 11726 1 1 42 ILE C C -8.362 5.673 -29.297 1.00 . A A . 184 ILE C 1 1
8 11727 1 1 42 ILE CA C -7.881 4.408 -28.588 1.00 . A A . 184 ILE CA 1 1
8 11728 1 1 42 ILE CB C -7.494 4.763 -27.120 1.00 . A A . 184 ILE CB 1 1
8 11729 1 1 42 ILE CD1 C -6.844 3.723 -24.869 1.00 . A A . 184 ILE CD1 1 1
8 11730 1 1 42 ILE CG1 C -7.112 3.492 -26.345 1.00 . A A . 184 ILE CG1 1 1
8 11731 1 1 42 ILE CG2 C -8.617 5.521 -26.401 1.00 . A A . 184 ILE CG2 1 1
8 11732 1 1 42 ILE H H -6.171 4.341 -29.843 1.00 . A A . 184 ILE H 1 1
8 11733 1 1 42 ILE HA H -8.688 3.692 -28.561 1.00 . A A . 184 ILE HA 1 1
8 11734 1 1 42 ILE HB H -6.634 5.415 -27.157 1.00 . A A . 184 ILE HB 1 1
8 11735 1 1 42 ILE HD11 H -6.121 3.002 -24.518 1.00 . A A . 184 ILE HD11 1 1
8 11736 1 1 42 ILE HD12 H -7.764 3.610 -24.315 1.00 . A A . 184 ILE HD12 1 1
8 11737 1 1 42 ILE HD13 H -6.458 4.721 -24.727 1.00 . A A . 184 ILE HD13 1 1
8 11738 1 1 42 ILE HG12 H -7.915 2.774 -26.424 1.00 . A A . 184 ILE HG12 1 1
8 11739 1 1 42 ILE HG13 H -6.216 3.072 -26.776 1.00 . A A . 184 ILE HG13 1 1
8 11740 1 1 42 ILE HG21 H -9.464 5.631 -27.057 1.00 . A A . 184 ILE HG21 1 1
8 11741 1 1 42 ILE HG22 H -8.258 6.500 -26.114 1.00 . A A . 184 ILE HG22 1 1
8 11742 1 1 42 ILE HG23 H -8.916 4.977 -25.518 1.00 . A A . 184 ILE HG23 1 1
8 11743 1 1 42 ILE N N -6.752 3.793 -29.280 1.00 . A A . 184 ILE N 1 1
8 11744 1 1 42 ILE O O -7.553 6.494 -29.748 1.00 . A A . 184 ILE O 1 1
8 11745 1 1 43 ARG C C -10.452 8.082 -28.873 1.00 . A A . 185 ARG C 1 1
8 11746 1 1 43 ARG CA C -10.331 6.984 -29.933 1.00 . A A . 185 ARG CA 1 1
8 11747 1 1 43 ARG CB C -11.710 6.590 -30.478 1.00 . A A . 185 ARG CB 1 1
8 11748 1 1 43 ARG CD C -13.538 7.363 -32.018 1.00 . A A . 185 ARG CD 1 1
8 11749 1 1 43 ARG CG C -12.037 7.225 -31.818 1.00 . A A . 185 ARG CG 1 1
8 11750 1 1 43 ARG CZ C -14.160 5.427 -33.420 1.00 . A A . 185 ARG CZ 1 1
8 11751 1 1 43 ARG H H -10.255 5.135 -28.931 1.00 . A A . 185 ARG H 1 1
8 11752 1 1 43 ARG HA H -9.719 7.334 -30.737 1.00 . A A . 185 ARG HA 1 1
8 11753 1 1 43 ARG HB2 H -11.744 5.517 -30.593 1.00 . A A . 185 ARG HB2 1 1
8 11754 1 1 43 ARG HB3 H -12.464 6.891 -29.767 1.00 . A A . 185 ARG HB3 1 1
8 11755 1 1 43 ARG HD2 H -13.966 7.810 -31.133 1.00 . A A . 185 ARG HD2 1 1
8 11756 1 1 43 ARG HD3 H -13.718 8.004 -32.868 1.00 . A A . 185 ARG HD3 1 1
8 11757 1 1 43 ARG HE H -14.653 5.659 -31.500 1.00 . A A . 185 ARG HE 1 1
8 11758 1 1 43 ARG HG2 H -11.588 8.206 -31.862 1.00 . A A . 185 ARG HG2 1 1
8 11759 1 1 43 ARG HG3 H -11.634 6.606 -32.608 1.00 . A A . 185 ARG HG3 1 1
8 11760 1 1 43 ARG HH11 H -13.067 6.829 -34.390 1.00 . A A . 185 ARG HH11 1 1
8 11761 1 1 43 ARG HH12 H -13.522 5.455 -35.340 1.00 . A A . 185 ARG HH12 1 1
8 11762 1 1 43 ARG HH21 H -15.246 3.859 -32.754 1.00 . A A . 185 ARG HH21 1 1
8 11763 1 1 43 ARG HH22 H -14.757 3.772 -34.414 1.00 . A A . 185 ARG HH22 1 1
8 11764 1 1 43 ARG N N -9.689 5.824 -29.338 1.00 . A A . 185 ARG N 1 1
8 11765 1 1 43 ARG NE N -14.180 6.070 -32.253 1.00 . A A . 185 ARG NE 1 1
8 11766 1 1 43 ARG NH1 N -13.532 5.947 -34.469 1.00 . A A . 185 ARG NH1 1 1
8 11767 1 1 43 ARG NH2 N -14.771 4.256 -33.539 1.00 . A A . 185 ARG NH2 1 1
8 11768 1 1 43 ARG O O -9.648 8.125 -27.941 1.00 . A A . 185 ARG O 1 1
8 11769 1 1 44 GLN C C -12.620 9.629 -26.933 1.00 . A A . 186 GLN C 1 1
8 11770 1 1 44 GLN CA C -11.619 10.028 -28.014 1.00 . A A . 186 GLN CA 1 1
8 11771 1 1 44 GLN CB C -12.068 11.319 -28.698 1.00 . A A . 186 GLN CB 1 1
8 11772 1 1 44 GLN CD C -10.595 11.538 -30.739 1.00 . A A . 186 GLN CD 1 1
8 11773 1 1 44 GLN CG C -10.933 12.081 -29.364 1.00 . A A . 186 GLN CG 1 1
8 11774 1 1 44 GLN H H -12.064 8.900 -29.740 1.00 . A A . 186 GLN H 1 1
8 11775 1 1 44 GLN HA H -10.666 10.190 -27.549 1.00 . A A . 186 GLN HA 1 1
8 11776 1 1 44 GLN HB2 H -12.801 11.076 -29.454 1.00 . A A . 186 GLN HB2 1 1
8 11777 1 1 44 GLN HB3 H -12.523 11.965 -27.962 1.00 . A A . 186 GLN HB3 1 1
8 11778 1 1 44 GLN HE21 H -8.869 12.525 -30.730 1.00 . A A . 186 GLN HE21 1 1
8 11779 1 1 44 GLN HE22 H -9.189 11.586 -32.144 1.00 . A A . 186 GLN HE22 1 1
8 11780 1 1 44 GLN HG2 H -11.222 13.116 -29.465 1.00 . A A . 186 GLN HG2 1 1
8 11781 1 1 44 GLN HG3 H -10.056 12.013 -28.739 1.00 . A A . 186 GLN HG3 1 1
8 11782 1 1 44 GLN N N -11.444 8.964 -28.992 1.00 . A A . 186 GLN N 1 1
8 11783 1 1 44 GLN NE2 N -9.433 11.923 -31.257 1.00 . A A . 186 GLN NE2 1 1
8 11784 1 1 44 GLN O O -13.290 10.481 -26.348 1.00 . A A . 186 GLN O 1 1
8 11785 1 1 44 GLN OE1 O -11.366 10.783 -31.328 1.00 . A A . 186 GLN OE1 1 1
8 11786 1 1 45 GLY C C -13.161 6.534 -25.040 1.00 . A A . 187 GLY C 1 1
8 11787 1 1 45 GLY CA C -13.626 7.839 -25.656 1.00 . A A . 187 GLY CA 1 1
8 11788 1 1 45 GLY H H -12.145 7.702 -27.158 1.00 . A A . 187 GLY H 1 1
8 11789 1 1 45 GLY HA2 H -13.714 8.581 -24.876 1.00 . A A . 187 GLY HA2 1 1
8 11790 1 1 45 GLY HA3 H -14.595 7.687 -26.105 1.00 . A A . 187 GLY HA3 1 1
8 11791 1 1 45 GLY N N -12.712 8.331 -26.669 1.00 . A A . 187 GLY N 1 1
8 11792 1 1 45 GLY O O -12.613 6.511 -23.939 1.00 . A A . 187 GLY O 1 1
8 11793 1 1 46 ILE C C -11.930 3.524 -26.227 1.00 . A A . 188 ILE C 1 1
8 11794 1 1 46 ILE CA C -13.016 4.107 -25.312 1.00 . A A . 188 ILE CA 1 1
8 11795 1 1 46 ILE CB C -14.241 3.147 -25.257 1.00 . A A . 188 ILE CB 1 1
8 11796 1 1 46 ILE CD1 C -16.087 4.270 -26.613 1.00 . A A . 188 ILE CD1 1 1
8 11797 1 1 46 ILE CG1 C -15.577 3.907 -25.236 1.00 . A A . 188 ILE CG1 1 1
8 11798 1 1 46 ILE CG2 C -14.141 2.245 -24.038 1.00 . A A . 188 ILE CG2 1 1
8 11799 1 1 46 ILE H H -13.841 5.538 -26.630 1.00 . A A . 188 ILE H 1 1
8 11800 1 1 46 ILE HA H -12.614 4.190 -24.320 1.00 . A A . 188 ILE HA 1 1
8 11801 1 1 46 ILE HB H -14.206 2.522 -26.130 1.00 . A A . 188 ILE HB 1 1
8 11802 1 1 46 ILE HD11 H -16.276 5.332 -26.659 1.00 . A A . 188 ILE HD11 1 1
8 11803 1 1 46 ILE HD12 H -17.002 3.732 -26.812 1.00 . A A . 188 ILE HD12 1 1
8 11804 1 1 46 ILE HD13 H -15.345 4.005 -27.353 1.00 . A A . 188 ILE HD13 1 1
8 11805 1 1 46 ILE HG12 H -16.325 3.293 -24.757 1.00 . A A . 188 ILE HG12 1 1
8 11806 1 1 46 ILE HG13 H -15.455 4.821 -24.674 1.00 . A A . 188 ILE HG13 1 1
8 11807 1 1 46 ILE HG21 H -13.106 1.994 -23.862 1.00 . A A . 188 ILE HG21 1 1
8 11808 1 1 46 ILE HG22 H -14.706 1.342 -24.211 1.00 . A A . 188 ILE HG22 1 1
8 11809 1 1 46 ILE HG23 H -14.539 2.760 -23.177 1.00 . A A . 188 ILE HG23 1 1
8 11810 1 1 46 ILE N N -13.393 5.444 -25.764 1.00 . A A . 188 ILE N 1 1
8 11811 1 1 46 ILE O O -11.214 4.270 -26.895 1.00 . A A . 188 ILE O 1 1
8 11812 1 1 47 VAL C C -11.337 1.321 -28.495 1.00 . A A . 189 VAL C 1 1
8 11813 1 1 47 VAL CA C -10.806 1.540 -27.095 1.00 . A A . 189 VAL CA 1 1
8 11814 1 1 47 VAL CB C -10.391 0.180 -26.500 1.00 . A A . 189 VAL CB 1 1
8 11815 1 1 47 VAL CG1 C -9.220 -0.411 -27.277 1.00 . A A . 189 VAL CG1 1 1
8 11816 1 1 47 VAL CG2 C -10.049 0.329 -25.023 1.00 . A A . 189 VAL CG2 1 1
8 11817 1 1 47 VAL H H -12.396 1.649 -25.708 1.00 . A A . 189 VAL H 1 1
8 11818 1 1 47 VAL HA H -9.928 2.162 -27.159 1.00 . A A . 189 VAL HA 1 1
8 11819 1 1 47 VAL HB H -11.228 -0.496 -26.587 1.00 . A A . 189 VAL HB 1 1
8 11820 1 1 47 VAL HG11 H -8.826 0.328 -27.957 1.00 . A A . 189 VAL HG11 1 1
8 11821 1 1 47 VAL HG12 H -9.560 -1.268 -27.837 1.00 . A A . 189 VAL HG12 1 1
8 11822 1 1 47 VAL HG13 H -8.444 -0.715 -26.589 1.00 . A A . 189 VAL HG13 1 1
8 11823 1 1 47 VAL HG21 H -10.860 0.828 -24.515 1.00 . A A . 189 VAL HG21 1 1
8 11824 1 1 47 VAL HG22 H -9.146 0.912 -24.919 1.00 . A A . 189 VAL HG22 1 1
8 11825 1 1 47 VAL HG23 H -9.899 -0.649 -24.588 1.00 . A A . 189 VAL HG23 1 1
8 11826 1 1 47 VAL N N -11.806 2.199 -26.260 1.00 . A A . 189 VAL N 1 1
8 11827 1 1 47 VAL O O -12.498 0.963 -28.693 1.00 . A A . 189 VAL O 1 1
8 11828 1 1 48 VAL C C -10.576 -0.061 -31.276 1.00 . A A . 190 VAL C 1 1
8 11829 1 1 48 VAL CA C -10.819 1.380 -30.867 1.00 . A A . 190 VAL CA 1 1
8 11830 1 1 48 VAL CB C -9.997 2.299 -31.807 1.00 . A A . 190 VAL CB 1 1
8 11831 1 1 48 VAL CG1 C -10.838 2.757 -32.985 1.00 . A A . 190 VAL CG1 1 1
8 11832 1 1 48 VAL CG2 C -9.406 3.506 -31.075 1.00 . A A . 190 VAL CG2 1 1
8 11833 1 1 48 VAL H H -9.552 1.827 -29.231 1.00 . A A . 190 VAL H 1 1
8 11834 1 1 48 VAL HA H -11.863 1.611 -30.987 1.00 . A A . 190 VAL HA 1 1
8 11835 1 1 48 VAL HB H -9.185 1.717 -32.196 1.00 . A A . 190 VAL HB 1 1
8 11836 1 1 48 VAL HG11 H -11.086 3.803 -32.861 1.00 . A A . 190 VAL HG11 1 1
8 11837 1 1 48 VAL HG12 H -11.746 2.175 -33.029 1.00 . A A . 190 VAL HG12 1 1
8 11838 1 1 48 VAL HG13 H -10.275 2.619 -33.898 1.00 . A A . 190 VAL HG13 1 1
8 11839 1 1 48 VAL HG21 H -9.915 3.643 -30.138 1.00 . A A . 190 VAL HG21 1 1
8 11840 1 1 48 VAL HG22 H -9.524 4.393 -31.680 1.00 . A A . 190 VAL HG22 1 1
8 11841 1 1 48 VAL HG23 H -8.357 3.337 -30.892 1.00 . A A . 190 VAL HG23 1 1
8 11842 1 1 48 VAL N N -10.465 1.544 -29.465 1.00 . A A . 190 VAL N 1 1
8 11843 1 1 48 VAL O O -11.321 -0.639 -32.065 1.00 . A A . 190 VAL O 1 1
8 11844 1 1 49 TYR C C -7.951 -2.438 -30.170 1.00 . A A . 191 TYR C 1 1
8 11845 1 1 49 TYR CA C -9.171 -2.021 -30.980 1.00 . A A . 191 TYR CA 1 1
8 11846 1 1 49 TYR CB C -8.896 -2.247 -32.463 1.00 . A A . 191 TYR CB 1 1
8 11847 1 1 49 TYR CD1 C -10.131 -4.420 -32.815 1.00 . A A . 191 TYR CD1 1 1
8 11848 1 1 49 TYR CD2 C -7.784 -4.380 -33.228 1.00 . A A . 191 TYR CD2 1 1
8 11849 1 1 49 TYR CE1 C -10.172 -5.758 -33.153 1.00 . A A . 191 TYR CE1 1 1
8 11850 1 1 49 TYR CE2 C -7.815 -5.719 -33.566 1.00 . A A . 191 TYR CE2 1 1
8 11851 1 1 49 TYR CG C -8.938 -3.708 -32.847 1.00 . A A . 191 TYR CG 1 1
8 11852 1 1 49 TYR CZ C -9.012 -6.404 -33.527 1.00 . A A . 191 TYR CZ 1 1
8 11853 1 1 49 TYR H H -8.986 -0.106 -30.063 1.00 . A A . 191 TYR H 1 1
8 11854 1 1 49 TYR HA H -10.010 -2.630 -30.701 1.00 . A A . 191 TYR HA 1 1
8 11855 1 1 49 TYR HB2 H -9.637 -1.726 -33.043 1.00 . A A . 191 TYR HB2 1 1
8 11856 1 1 49 TYR HB3 H -7.916 -1.872 -32.705 1.00 . A A . 191 TYR HB3 1 1
8 11857 1 1 49 TYR HD1 H -6.849 -3.841 -33.259 1.00 . A A . 191 TYR HD1 1 1
8 11858 1 1 49 TYR HD2 H -11.038 -3.911 -32.522 1.00 . A A . 191 TYR HD2 1 1
8 11859 1 1 49 TYR HE1 H -6.908 -6.224 -33.859 1.00 . A A . 191 TYR HE1 1 1
8 11860 1 1 49 TYR HE2 H -11.109 -6.294 -33.123 1.00 . A A . 191 TYR HE2 1 1
8 11861 1 1 49 TYR HH H -9.862 -7.933 -34.327 1.00 . A A . 191 TYR HH 1 1
8 11862 1 1 49 TYR N N -9.528 -0.635 -30.706 1.00 . A A . 191 TYR N 1 1
8 11863 1 1 49 TYR O O -7.054 -1.632 -29.924 1.00 . A A . 191 TYR O 1 1
8 11864 1 1 49 TYR OH O -9.047 -7.740 -33.858 1.00 . A A . 191 TYR OH 1 1
8 11865 1 1 50 GLU C C -6.358 -5.577 -29.527 1.00 . A A . 192 GLU C 1 1
8 11866 1 1 50 GLU CA C -6.792 -4.219 -29.001 1.00 . A A . 192 GLU CA 1 1
8 11867 1 1 50 GLU CB C -7.148 -4.337 -27.526 1.00 . A A . 192 GLU CB 1 1
8 11868 1 1 50 GLU CD C -7.795 -3.087 -25.432 1.00 . A A . 192 GLU CD 1 1
8 11869 1 1 50 GLU CG C -7.778 -3.086 -26.948 1.00 . A A . 192 GLU CG 1 1
8 11870 1 1 50 GLU H H -8.654 -4.301 -30.003 1.00 . A A . 192 GLU H 1 1
8 11871 1 1 50 GLU HA H -5.977 -3.528 -29.103 1.00 . A A . 192 GLU HA 1 1
8 11872 1 1 50 GLU HB2 H -7.834 -5.150 -27.409 1.00 . A A . 192 GLU HB2 1 1
8 11873 1 1 50 GLU HB3 H -6.249 -4.552 -26.966 1.00 . A A . 192 GLU HB3 1 1
8 11874 1 1 50 GLU HG2 H -7.216 -2.228 -27.286 1.00 . A A . 192 GLU HG2 1 1
8 11875 1 1 50 GLU HG3 H -8.795 -3.014 -27.305 1.00 . A A . 192 GLU HG3 1 1
8 11876 1 1 50 GLU N N -7.915 -3.701 -29.768 1.00 . A A . 192 GLU N 1 1
8 11877 1 1 50 GLU O O -7.129 -6.280 -30.182 1.00 . A A . 192 GLU O 1 1
8 11878 1 1 50 GLU OE1 O -7.961 -4.174 -24.841 1.00 . A A . 192 GLU OE1 1 1
8 11879 1 1 50 GLU OE2 O -7.642 -2.000 -24.835 1.00 . A A . 192 GLU OE2 1 1
8 11880 1 1 51 GLY C C -3.114 -7.128 -29.977 1.00 . A A . 193 GLY C 1 1
8 11881 1 1 51 GLY CA C -4.592 -7.208 -29.683 1.00 . A A . 193 GLY CA 1 1
8 11882 1 1 51 GLY H H -4.554 -5.332 -28.713 1.00 . A A . 193 GLY H 1 1
8 11883 1 1 51 GLY HA2 H -4.759 -7.947 -28.913 1.00 . A A . 193 GLY HA2 1 1
8 11884 1 1 51 GLY HA3 H -5.113 -7.509 -30.580 1.00 . A A . 193 GLY HA3 1 1
8 11885 1 1 51 GLY N N -5.119 -5.937 -29.237 1.00 . A A . 193 GLY N 1 1
8 11886 1 1 51 GLY O O -2.324 -6.739 -29.119 1.00 . A A . 193 GLY O 1 1
8 11887 1 1 52 GLU C C -1.207 -7.099 -33.029 1.00 . A A . 194 GLU C 1 1
8 11888 1 1 52 GLU CA C -1.353 -7.484 -31.590 1.00 . A A . 194 GLU CA 1 1
8 11889 1 1 52 GLU CB C -0.740 -8.854 -31.343 1.00 . A A . 194 GLU CB 1 1
8 11890 1 1 52 GLU CD C -1.081 -11.342 -31.613 1.00 . A A . 194 GLU CD 1 1
8 11891 1 1 52 GLU CG C -1.366 -9.962 -32.174 1.00 . A A . 194 GLU CG 1 1
8 11892 1 1 52 GLU H H -3.396 -7.820 -31.824 1.00 . A A . 194 GLU H 1 1
8 11893 1 1 52 GLU HA H -0.837 -6.746 -31.018 1.00 . A A . 194 GLU HA 1 1
8 11894 1 1 52 GLU HB2 H 0.297 -8.805 -31.579 1.00 . A A . 194 GLU HB2 1 1
8 11895 1 1 52 GLU HB3 H -0.857 -9.107 -30.303 1.00 . A A . 194 GLU HB3 1 1
8 11896 1 1 52 GLU HG2 H -2.434 -9.815 -32.202 1.00 . A A . 194 GLU HG2 1 1
8 11897 1 1 52 GLU HG3 H -0.970 -9.909 -33.178 1.00 . A A . 194 GLU HG3 1 1
8 11898 1 1 52 GLU N N -2.735 -7.506 -31.189 1.00 . A A . 194 GLU N 1 1
8 11899 1 1 52 GLU O O -2.178 -6.742 -33.695 1.00 . A A . 194 GLU O 1 1
8 11900 1 1 52 GLU OE1 O -1.005 -11.475 -30.374 1.00 . A A . 194 GLU OE1 1 1
8 11901 1 1 52 GLU OE2 O -0.934 -12.290 -32.414 1.00 . A A . 194 GLU OE2 1 1
8 11902 1 1 53 ILE C C 0.102 -8.014 -35.759 1.00 . A A . 195 ILE C 1 1
8 11903 1 1 53 ILE CA C 0.283 -6.795 -34.862 1.00 . A A . 195 ILE CA 1 1
8 11904 1 1 53 ILE CB C 1.704 -6.224 -35.046 1.00 . A A . 195 ILE CB 1 1
8 11905 1 1 53 ILE CD1 C 2.616 -5.147 -32.930 1.00 . A A . 195 ILE CD1 1 1
8 11906 1 1 53 ILE CG1 C 1.870 -4.939 -34.229 1.00 . A A . 195 ILE CG1 1 1
8 11907 1 1 53 ILE CG2 C 2.024 -5.971 -36.523 1.00 . A A . 195 ILE CG2 1 1
8 11908 1 1 53 ILE H H 0.759 -7.434 -32.923 1.00 . A A . 195 ILE H 1 1
8 11909 1 1 53 ILE HA H -0.422 -6.033 -35.107 1.00 . A A . 195 ILE HA 1 1
8 11910 1 1 53 ILE HB H 2.388 -6.956 -34.682 1.00 . A A . 195 ILE HB 1 1
8 11911 1 1 53 ILE HD11 H 3.086 -6.118 -32.936 1.00 . A A . 195 ILE HD11 1 1
8 11912 1 1 53 ILE HD12 H 1.923 -5.088 -32.104 1.00 . A A . 195 ILE HD12 1 1
8 11913 1 1 53 ILE HD13 H 3.370 -4.381 -32.821 1.00 . A A . 195 ILE HD13 1 1
8 11914 1 1 53 ILE HG12 H 2.419 -4.214 -34.812 1.00 . A A . 195 ILE HG12 1 1
8 11915 1 1 53 ILE HG13 H 0.896 -4.540 -33.993 1.00 . A A . 195 ILE HG13 1 1
8 11916 1 1 53 ILE HG21 H 1.207 -5.435 -36.982 1.00 . A A . 195 ILE HG21 1 1
8 11917 1 1 53 ILE HG22 H 2.163 -6.920 -37.031 1.00 . A A . 195 ILE HG22 1 1
8 11918 1 1 53 ILE HG23 H 2.928 -5.387 -36.600 1.00 . A A . 195 ILE HG23 1 1
8 11919 1 1 53 ILE N N 0.022 -7.156 -33.504 1.00 . A A . 195 ILE N 1 1
8 11920 1 1 53 ILE O O 0.457 -9.130 -35.378 1.00 . A A . 195 ILE O 1 1
8 11921 1 1 54 ASP C C 0.619 -9.066 -38.739 1.00 . A A . 196 ASP C 1 1
8 11922 1 1 54 ASP CA C -0.633 -8.897 -37.882 1.00 . A A . 196 ASP CA 1 1
8 11923 1 1 54 ASP CB C -1.859 -8.640 -38.762 1.00 . A A . 196 ASP CB 1 1
8 11924 1 1 54 ASP CG C -2.791 -9.834 -38.816 1.00 . A A . 196 ASP CG 1 1
8 11925 1 1 54 ASP H H -0.690 -6.893 -37.210 1.00 . A A . 196 ASP H 1 1
8 11926 1 1 54 ASP HA H -0.793 -9.796 -37.303 1.00 . A A . 196 ASP HA 1 1
8 11927 1 1 54 ASP HB2 H -2.406 -7.798 -38.366 1.00 . A A . 196 ASP HB2 1 1
8 11928 1 1 54 ASP HB3 H -1.536 -8.414 -39.768 1.00 . A A . 196 ASP HB3 1 1
8 11929 1 1 54 ASP N N -0.433 -7.802 -36.950 1.00 . A A . 196 ASP N 1 1
8 11930 1 1 54 ASP O O 1.183 -10.156 -38.830 1.00 . A A . 196 ASP O 1 1
8 11931 1 1 54 ASP OD1 O -3.143 -10.362 -37.740 1.00 . A A . 196 ASP OD1 1 1
8 11932 1 1 54 ASP OD2 O -3.169 -10.243 -39.934 1.00 . A A . 196 ASP OD2 1 1
8 11933 1 1 55 SER C C 2.922 -6.596 -40.171 1.00 . A A . 197 SER C 1 1
8 11934 1 1 55 SER CA C 2.256 -7.969 -40.179 1.00 . A A . 197 SER CA 1 1
8 11935 1 1 55 SER CB C 1.913 -8.382 -41.612 1.00 . A A . 197 SER CB 1 1
8 11936 1 1 55 SER H H 0.570 -7.125 -39.220 1.00 . A A . 197 SER H 1 1
8 11937 1 1 55 SER HA H 2.942 -8.688 -39.758 1.00 . A A . 197 SER HA 1 1
8 11938 1 1 55 SER HB2 H 1.574 -7.517 -42.161 1.00 . A A . 197 SER HB2 1 1
8 11939 1 1 55 SER HB3 H 2.794 -8.787 -42.088 1.00 . A A . 197 SER HB3 1 1
8 11940 1 1 55 SER HG H 1.285 -10.237 -41.580 1.00 . A A . 197 SER HG 1 1
8 11941 1 1 55 SER N N 1.057 -7.966 -39.348 1.00 . A A . 197 SER N 1 1
8 11942 1 1 55 SER O O 2.244 -5.573 -40.103 1.00 . A A . 197 SER O 1 1
8 11943 1 1 55 SER OG O 0.891 -9.363 -41.631 1.00 . A A . 197 SER OG 1 1
8 11944 1 1 56 LEU C C 5.906 -5.204 -41.446 1.00 . A A . 198 LEU C 1 1
8 11945 1 1 56 LEU CA C 4.999 -5.319 -40.233 1.00 . A A . 198 LEU CA 1 1
8 11946 1 1 56 LEU CB C 5.819 -5.184 -38.948 1.00 . A A . 198 LEU CB 1 1
8 11947 1 1 56 LEU CD1 C 6.421 -3.634 -37.073 1.00 . A A . 198 LEU CD1 1 1
8 11948 1 1 56 LEU CD2 C 7.458 -3.324 -39.325 1.00 . A A . 198 LEU CD2 1 1
8 11949 1 1 56 LEU CG C 6.208 -3.752 -38.573 1.00 . A A . 198 LEU CG 1 1
8 11950 1 1 56 LEU H H 4.743 -7.424 -40.288 1.00 . A A . 198 LEU H 1 1
8 11951 1 1 56 LEU HA H 4.288 -4.511 -40.277 1.00 . A A . 198 LEU HA 1 1
8 11952 1 1 56 LEU HB2 H 5.242 -5.598 -38.135 1.00 . A A . 198 LEU HB2 1 1
8 11953 1 1 56 LEU HB3 H 6.723 -5.762 -39.059 1.00 . A A . 198 LEU HB3 1 1
8 11954 1 1 56 LEU HD11 H 5.882 -4.422 -36.568 1.00 . A A . 198 LEU HD11 1 1
8 11955 1 1 56 LEU HD12 H 6.060 -2.675 -36.732 1.00 . A A . 198 LEU HD12 1 1
8 11956 1 1 56 LEU HD13 H 7.475 -3.721 -36.851 1.00 . A A . 198 LEU HD13 1 1
8 11957 1 1 56 LEU HD21 H 8.287 -3.952 -39.034 1.00 . A A . 198 LEU HD21 1 1
8 11958 1 1 56 LEU HD22 H 7.687 -2.295 -39.088 1.00 . A A . 198 LEU HD22 1 1
8 11959 1 1 56 LEU HD23 H 7.291 -3.418 -40.387 1.00 . A A . 198 LEU HD23 1 1
8 11960 1 1 56 LEU HG H 5.405 -3.085 -38.848 1.00 . A A . 198 LEU HG 1 1
8 11961 1 1 56 LEU N N 4.252 -6.577 -40.236 1.00 . A A . 198 LEU N 1 1
8 11962 1 1 56 LEU O O 6.871 -5.954 -41.599 1.00 . A A . 198 LEU O 1 1
8 11963 1 1 57 LYS C C 6.271 -2.507 -43.864 1.00 . A A . 199 LYS C 1 1
8 11964 1 1 57 LYS CA C 6.355 -3.983 -43.502 1.00 . A A . 199 LYS CA 1 1
8 11965 1 1 57 LYS CB C 5.843 -4.840 -44.662 1.00 . A A . 199 LYS CB 1 1
8 11966 1 1 57 LYS CD C 5.374 -7.143 -45.552 1.00 . A A . 199 LYS CD 1 1
8 11967 1 1 57 LYS CE C 4.636 -8.413 -45.163 1.00 . A A . 199 LYS CE 1 1
8 11968 1 1 57 LYS CG C 5.752 -6.320 -44.330 1.00 . A A . 199 LYS CG 1 1
8 11969 1 1 57 LYS H H 4.808 -3.676 -42.104 1.00 . A A . 199 LYS H 1 1
8 11970 1 1 57 LYS HA H 7.388 -4.235 -43.301 1.00 . A A . 199 LYS HA 1 1
8 11971 1 1 57 LYS HB2 H 4.858 -4.495 -44.941 1.00 . A A . 199 LYS HB2 1 1
8 11972 1 1 57 LYS HB3 H 6.509 -4.722 -45.503 1.00 . A A . 199 LYS HB3 1 1
8 11973 1 1 57 LYS HD2 H 4.737 -6.549 -46.190 1.00 . A A . 199 LYS HD2 1 1
8 11974 1 1 57 LYS HD3 H 6.274 -7.410 -46.086 1.00 . A A . 199 LYS HD3 1 1
8 11975 1 1 57 LYS HE2 H 5.263 -8.991 -44.501 1.00 . A A . 199 LYS HE2 1 1
8 11976 1 1 57 LYS HE3 H 3.724 -8.141 -44.650 1.00 . A A . 199 LYS HE3 1 1
8 11977 1 1 57 LYS HG2 H 6.710 -6.658 -43.964 1.00 . A A . 199 LYS HG2 1 1
8 11978 1 1 57 LYS HG3 H 5.002 -6.463 -43.565 1.00 . A A . 199 LYS HG3 1 1
8 11979 1 1 57 LYS HZ1 H 4.036 -10.205 -46.054 1.00 . A A . 199 LYS HZ1 1 1
8 11980 1 1 57 LYS HZ2 H 5.109 -9.298 -46.995 1.00 . A A . 199 LYS HZ2 1 1
8 11981 1 1 57 LYS HZ3 H 3.490 -8.824 -46.862 1.00 . A A . 199 LYS HZ3 1 1
8 11982 1 1 57 LYS N N 5.586 -4.240 -42.298 1.00 . A A . 199 LYS N 1 1
8 11983 1 1 57 LYS NZ N 4.294 -9.243 -46.352 1.00 . A A . 199 LYS NZ 1 1
8 11984 1 1 57 LYS O O 5.184 -1.969 -44.073 1.00 . A A . 199 LYS O 1 1
8 11985 1 1 58 ARG C C 7.564 -0.246 -45.766 1.00 . A A . 200 ARG C 1 1
8 11986 1 1 58 ARG CA C 7.480 -0.438 -44.253 1.00 . A A . 200 ARG CA 1 1
8 11987 1 1 58 ARG CB C 8.688 0.201 -43.558 1.00 . A A . 200 ARG CB 1 1
8 11988 1 1 58 ARG CD C 9.692 2.375 -42.770 1.00 . A A . 200 ARG CD 1 1
8 11989 1 1 58 ARG CG C 8.409 1.588 -42.999 1.00 . A A . 200 ARG CG 1 1
8 11990 1 1 58 ARG CZ C 10.809 4.383 -43.677 1.00 . A A . 200 ARG CZ 1 1
8 11991 1 1 58 ARG H H 8.254 -2.342 -43.740 1.00 . A A . 200 ARG H 1 1
8 11992 1 1 58 ARG HA H 6.578 0.028 -43.891 1.00 . A A . 200 ARG HA 1 1
8 11993 1 1 58 ARG HB2 H 8.999 -0.437 -42.744 1.00 . A A . 200 ARG HB2 1 1
8 11994 1 1 58 ARG HB3 H 9.497 0.281 -44.270 1.00 . A A . 200 ARG HB3 1 1
8 11995 1 1 58 ARG HD2 H 9.752 2.643 -41.725 1.00 . A A . 200 ARG HD2 1 1
8 11996 1 1 58 ARG HD3 H 10.538 1.753 -43.028 1.00 . A A . 200 ARG HD3 1 1
8 11997 1 1 58 ARG HE H 8.925 3.842 -44.065 1.00 . A A . 200 ARG HE 1 1
8 11998 1 1 58 ARG HG2 H 7.788 2.129 -43.697 1.00 . A A . 200 ARG HG2 1 1
8 11999 1 1 58 ARG HG3 H 7.889 1.485 -42.058 1.00 . A A . 200 ARG HG3 1 1
8 12000 1 1 58 ARG HH11 H 11.982 3.267 -42.460 1.00 . A A . 200 ARG HH11 1 1
8 12001 1 1 58 ARG HH12 H 12.729 4.684 -43.117 1.00 . A A . 200 ARG HH12 1 1
8 12002 1 1 58 ARG HH21 H 9.916 5.701 -44.922 1.00 . A A . 200 ARG HH21 1 1
8 12003 1 1 58 ARG HH22 H 11.559 6.064 -44.511 1.00 . A A . 200 ARG HH22 1 1
8 12004 1 1 58 ARG N N 7.422 -1.858 -43.926 1.00 . A A . 200 ARG N 1 1
8 12005 1 1 58 ARG NE N 9.737 3.595 -43.574 1.00 . A A . 200 ARG NE 1 1
8 12006 1 1 58 ARG NH1 N 11.931 4.086 -43.032 1.00 . A A . 200 ARG NH1 1 1
8 12007 1 1 58 ARG NH2 N 10.757 5.471 -44.432 1.00 . A A . 200 ARG NH2 1 1
8 12008 1 1 58 ARG O O 7.215 -1.146 -46.530 1.00 . A A . 200 ARG O 1 1
8 12009 1 1 59 TYR C C 9.494 0.721 -48.154 1.00 . A A . 201 TYR C 1 1
8 12010 1 1 59 TYR CA C 8.148 1.209 -47.616 1.00 . A A . 201 TYR CA 1 1
8 12011 1 1 59 TYR CB C 7.994 2.709 -47.870 1.00 . A A . 201 TYR CB 1 1
8 12012 1 1 59 TYR CD1 C 7.827 2.963 -50.376 1.00 . A A . 201 TYR CD1 1 1
8 12013 1 1 59 TYR CD2 C 5.885 3.411 -49.068 1.00 . A A . 201 TYR CD2 1 1
8 12014 1 1 59 TYR CE1 C 7.124 3.258 -51.529 1.00 . A A . 201 TYR CE1 1 1
8 12015 1 1 59 TYR CE2 C 5.175 3.709 -50.216 1.00 . A A . 201 TYR CE2 1 1
8 12016 1 1 59 TYR CG C 7.221 3.034 -49.128 1.00 . A A . 201 TYR CG 1 1
8 12017 1 1 59 TYR CZ C 5.799 3.631 -51.443 1.00 . A A . 201 TYR CZ 1 1
8 12018 1 1 59 TYR H H 8.285 1.603 -45.550 1.00 . A A . 201 TYR H 1 1
8 12019 1 1 59 TYR HA H 7.358 0.683 -48.125 1.00 . A A . 201 TYR HA 1 1
8 12020 1 1 59 TYR HB2 H 7.473 3.156 -47.038 1.00 . A A . 201 TYR HB2 1 1
8 12021 1 1 59 TYR HB3 H 8.974 3.155 -47.957 1.00 . A A . 201 TYR HB3 1 1
8 12022 1 1 59 TYR HD1 H 5.401 3.472 -48.106 1.00 . A A . 201 TYR HD1 1 1
8 12023 1 1 59 TYR HD2 H 8.865 2.670 -50.441 1.00 . A A . 201 TYR HD2 1 1
8 12024 1 1 59 TYR HE1 H 4.139 4.000 -50.148 1.00 . A A . 201 TYR HE1 1 1
8 12025 1 1 59 TYR HE2 H 7.613 3.198 -52.490 1.00 . A A . 201 TYR HE2 1 1
8 12026 1 1 59 TYR HH H 5.324 3.296 -53.276 1.00 . A A . 201 TYR HH 1 1
8 12027 1 1 59 TYR N N 8.025 0.921 -46.197 1.00 . A A . 201 TYR N 1 1
8 12028 1 1 59 TYR O O 9.669 0.578 -49.364 1.00 . A A . 201 TYR O 1 1
8 12029 1 1 59 TYR OH O 5.096 3.926 -52.589 1.00 . A A . 201 TYR OH 1 1
8 12030 1 1 60 LYS C C 11.755 -1.558 -47.679 1.00 . A A . 202 LYS C 1 1
8 12031 1 1 60 LYS CA C 11.741 -0.031 -47.630 1.00 . A A . 202 LYS CA 1 1
8 12032 1 1 60 LYS CB C 12.765 0.491 -46.629 1.00 . A A . 202 LYS CB 1 1
8 12033 1 1 60 LYS CD C 15.221 0.577 -47.188 1.00 . A A . 202 LYS CD 1 1
8 12034 1 1 60 LYS CE C 15.211 -0.694 -48.022 1.00 . A A . 202 LYS CE 1 1
8 12035 1 1 60 LYS CG C 13.886 1.304 -47.261 1.00 . A A . 202 LYS CG 1 1
8 12036 1 1 60 LYS H H 10.255 0.570 -46.301 1.00 . A A . 202 LYS H 1 1
8 12037 1 1 60 LYS HA H 11.975 0.356 -48.607 1.00 . A A . 202 LYS HA 1 1
8 12038 1 1 60 LYS HB2 H 12.254 1.125 -45.918 1.00 . A A . 202 LYS HB2 1 1
8 12039 1 1 60 LYS HB3 H 13.188 -0.339 -46.104 1.00 . A A . 202 LYS HB3 1 1
8 12040 1 1 60 LYS HD2 H 15.996 1.231 -47.557 1.00 . A A . 202 LYS HD2 1 1
8 12041 1 1 60 LYS HD3 H 15.423 0.321 -46.158 1.00 . A A . 202 LYS HD3 1 1
8 12042 1 1 60 LYS HE2 H 15.719 -1.474 -47.473 1.00 . A A . 202 LYS HE2 1 1
8 12043 1 1 60 LYS HE3 H 14.186 -0.988 -48.197 1.00 . A A . 202 LYS HE3 1 1
8 12044 1 1 60 LYS HG2 H 13.644 1.487 -48.297 1.00 . A A . 202 LYS HG2 1 1
8 12045 1 1 60 LYS HG3 H 13.970 2.246 -46.739 1.00 . A A . 202 LYS HG3 1 1
8 12046 1 1 60 LYS HZ1 H 15.701 0.451 -49.699 1.00 . A A . 202 LYS HZ1 1 1
8 12047 1 1 60 LYS HZ2 H 15.544 -1.203 -50.021 1.00 . A A . 202 LYS HZ2 1 1
8 12048 1 1 60 LYS HZ3 H 16.919 -0.623 -49.223 1.00 . A A . 202 LYS HZ3 1 1
8 12049 1 1 60 LYS N N 10.439 0.452 -47.252 1.00 . A A . 202 LYS N 1 1
8 12050 1 1 60 LYS NZ N 15.892 -0.504 -49.333 1.00 . A A . 202 LYS NZ 1 1
8 12051 1 1 60 LYS O O 12.025 -2.150 -48.724 1.00 . A A . 202 LYS O 1 1
8 12052 1 1 61 ASP C C 10.480 -4.122 -45.385 1.00 . A A . 203 ASP C 1 1
8 12053 1 1 61 ASP CA C 11.432 -3.644 -46.472 1.00 . A A . 203 ASP CA 1 1
8 12054 1 1 61 ASP CB C 12.840 -4.189 -46.216 1.00 . A A . 203 ASP CB 1 1
8 12055 1 1 61 ASP CG C 13.125 -5.447 -47.013 1.00 . A A . 203 ASP CG 1 1
8 12056 1 1 61 ASP H H 11.237 -1.672 -45.743 1.00 . A A . 203 ASP H 1 1
8 12057 1 1 61 ASP HA H 11.082 -4.009 -47.420 1.00 . A A . 203 ASP HA 1 1
8 12058 1 1 61 ASP HB2 H 13.565 -3.439 -46.493 1.00 . A A . 203 ASP HB2 1 1
8 12059 1 1 61 ASP HB3 H 12.947 -4.417 -45.167 1.00 . A A . 203 ASP HB3 1 1
8 12060 1 1 61 ASP N N 11.457 -2.191 -46.544 1.00 . A A . 203 ASP N 1 1
8 12061 1 1 61 ASP O O 9.740 -3.332 -44.799 1.00 . A A . 203 ASP O 1 1
8 12062 1 1 61 ASP OD1 O 12.310 -6.390 -46.945 1.00 . A A . 203 ASP OD1 1 1
8 12063 1 1 61 ASP OD2 O 14.164 -5.489 -47.704 1.00 . A A . 203 ASP OD2 1 1
8 12064 1 1 62 ASP C C 10.396 -5.982 -42.740 1.00 . A A . 204 ASP C 1 1
8 12065 1 1 62 ASP CA C 9.677 -6.008 -44.086 1.00 . A A . 204 ASP CA 1 1
8 12066 1 1 62 ASP CB C 9.300 -7.444 -44.463 1.00 . A A . 204 ASP CB 1 1
8 12067 1 1 62 ASP CG C 10.512 -8.293 -44.789 1.00 . A A . 204 ASP CG 1 1
8 12068 1 1 62 ASP H H 11.136 -5.993 -45.603 1.00 . A A . 204 ASP H 1 1
8 12069 1 1 62 ASP HA H 8.784 -5.415 -44.017 1.00 . A A . 204 ASP HA 1 1
8 12070 1 1 62 ASP HB2 H 8.776 -7.901 -43.637 1.00 . A A . 204 ASP HB2 1 1
8 12071 1 1 62 ASP HB3 H 8.653 -7.423 -45.328 1.00 . A A . 204 ASP HB3 1 1
8 12072 1 1 62 ASP N N 10.519 -5.420 -45.111 1.00 . A A . 204 ASP N 1 1
8 12073 1 1 62 ASP O O 10.615 -7.022 -42.115 1.00 . A A . 204 ASP O 1 1
8 12074 1 1 62 ASP OD1 O 11.618 -7.955 -44.317 1.00 . A A . 204 ASP OD1 1 1
8 12075 1 1 62 ASP OD2 O 10.356 -9.297 -45.516 1.00 . A A . 204 ASP OD2 1 1
8 12076 1 1 63 VAL C C 10.745 -5.219 -39.885 1.00 . A A . 205 VAL C 1 1
8 12077 1 1 63 VAL CA C 11.488 -4.617 -41.038 1.00 . A A . 205 VAL CA 1 1
8 12078 1 1 63 VAL CB C 11.802 -3.141 -40.724 1.00 . A A . 205 VAL CB 1 1
8 12079 1 1 63 VAL CG1 C 12.686 -2.540 -41.805 1.00 . A A . 205 VAL CG1 1 1
8 12080 1 1 63 VAL CG2 C 10.519 -2.341 -40.569 1.00 . A A . 205 VAL CG2 1 1
8 12081 1 1 63 VAL H H 10.584 -3.991 -42.848 1.00 . A A . 205 VAL H 1 1
8 12082 1 1 63 VAL HA H 12.410 -5.147 -41.108 1.00 . A A . 205 VAL HA 1 1
8 12083 1 1 63 VAL HB H 12.338 -3.103 -39.785 1.00 . A A . 205 VAL HB 1 1
8 12084 1 1 63 VAL HG11 H 12.076 -2.247 -42.647 1.00 . A A . 205 VAL HG11 1 1
8 12085 1 1 63 VAL HG12 H 13.413 -3.272 -42.124 1.00 . A A . 205 VAL HG12 1 1
8 12086 1 1 63 VAL HG13 H 13.197 -1.673 -41.411 1.00 . A A . 205 VAL HG13 1 1
8 12087 1 1 63 VAL HG21 H 10.668 -1.343 -40.950 1.00 . A A . 205 VAL HG21 1 1
8 12088 1 1 63 VAL HG22 H 10.254 -2.293 -39.523 1.00 . A A . 205 VAL HG22 1 1
8 12089 1 1 63 VAL HG23 H 9.727 -2.825 -41.120 1.00 . A A . 205 VAL HG23 1 1
8 12090 1 1 63 VAL N N 10.777 -4.782 -42.302 1.00 . A A . 205 VAL N 1 1
8 12091 1 1 63 VAL O O 9.559 -5.537 -39.980 1.00 . A A . 205 VAL O 1 1
8 12092 1 1 64 ARG C C 10.273 -4.933 -36.720 1.00 . A A . 206 ARG C 1 1
8 12093 1 1 64 ARG CA C 10.889 -5.988 -37.627 1.00 . A A . 206 ARG CA 1 1
8 12094 1 1 64 ARG CB C 11.924 -6.824 -36.864 1.00 . A A . 206 ARG CB 1 1
8 12095 1 1 64 ARG CD C 12.841 -9.160 -36.688 1.00 . A A . 206 ARG CD 1 1
8 12096 1 1 64 ARG CG C 11.594 -8.306 -36.847 1.00 . A A . 206 ARG CG 1 1
8 12097 1 1 64 ARG CZ C 15.159 -9.172 -37.543 1.00 . A A . 206 ARG CZ 1 1
8 12098 1 1 64 ARG H H 12.414 -5.140 -38.790 1.00 . A A . 206 ARG H 1 1
8 12099 1 1 64 ARG HA H 10.115 -6.641 -37.979 1.00 . A A . 206 ARG HA 1 1
8 12100 1 1 64 ARG HB2 H 12.889 -6.694 -37.329 1.00 . A A . 206 ARG HB2 1 1
8 12101 1 1 64 ARG HB3 H 11.978 -6.479 -35.839 1.00 . A A . 206 ARG HB3 1 1
8 12102 1 1 64 ARG HD2 H 13.224 -9.033 -35.687 1.00 . A A . 206 ARG HD2 1 1
8 12103 1 1 64 ARG HD3 H 12.572 -10.194 -36.842 1.00 . A A . 206 ARG HD3 1 1
8 12104 1 1 64 ARG HE H 13.621 -8.236 -38.407 1.00 . A A . 206 ARG HE 1 1
8 12105 1 1 64 ARG HG2 H 10.928 -8.506 -36.021 1.00 . A A . 206 ARG HG2 1 1
8 12106 1 1 64 ARG HG3 H 11.107 -8.566 -37.775 1.00 . A A . 206 ARG HG3 1 1
8 12107 1 1 64 ARG HH11 H 14.908 -10.223 -35.830 1.00 . A A . 206 ARG HH11 1 1
8 12108 1 1 64 ARG HH12 H 16.519 -10.207 -36.462 1.00 . A A . 206 ARG HH12 1 1
8 12109 1 1 64 ARG HH21 H 15.741 -8.222 -39.229 1.00 . A A . 206 ARG HH21 1 1
8 12110 1 1 64 ARG HH22 H 16.992 -9.073 -38.387 1.00 . A A . 206 ARG HH22 1 1
8 12111 1 1 64 ARG N N 11.468 -5.397 -38.795 1.00 . A A . 206 ARG N 1 1
8 12112 1 1 64 ARG NE N 13.884 -8.794 -37.646 1.00 . A A . 206 ARG NE 1 1
8 12113 1 1 64 ARG NH1 N 15.561 -9.929 -36.528 1.00 . A A . 206 ARG NH1 1 1
8 12114 1 1 64 ARG NH2 N 16.036 -8.792 -38.462 1.00 . A A . 206 ARG NH2 1 1
8 12115 1 1 64 ARG O O 9.198 -5.149 -36.180 1.00 . A A . 206 ARG O 1 1
8 12116 1 1 65 GLU C C 10.436 -1.366 -36.361 1.00 . A A . 207 GLU C 1 1
8 12117 1 1 65 GLU CA C 10.439 -2.731 -35.675 1.00 . A A . 207 GLU CA 1 1
8 12118 1 1 65 GLU CB C 11.276 -2.618 -34.390 1.00 . A A . 207 GLU CB 1 1
8 12119 1 1 65 GLU CD C 13.275 -4.150 -34.530 1.00 . A A . 207 GLU CD 1 1
8 12120 1 1 65 GLU CG C 11.902 -3.923 -33.926 1.00 . A A . 207 GLU CG 1 1
8 12121 1 1 65 GLU H H 11.810 -3.670 -37.012 1.00 . A A . 207 GLU H 1 1
8 12122 1 1 65 GLU HA H 9.425 -2.993 -35.403 1.00 . A A . 207 GLU HA 1 1
8 12123 1 1 65 GLU HB2 H 12.073 -1.909 -34.561 1.00 . A A . 207 GLU HB2 1 1
8 12124 1 1 65 GLU HB3 H 10.643 -2.241 -33.595 1.00 . A A . 207 GLU HB3 1 1
8 12125 1 1 65 GLU HG2 H 11.997 -3.902 -32.851 1.00 . A A . 207 GLU HG2 1 1
8 12126 1 1 65 GLU HG3 H 11.258 -4.740 -34.215 1.00 . A A . 207 GLU HG3 1 1
8 12127 1 1 65 GLU N N 10.952 -3.795 -36.549 1.00 . A A . 207 GLU N 1 1
8 12128 1 1 65 GLU O O 10.831 -1.228 -37.518 1.00 . A A . 207 GLU O 1 1
8 12129 1 1 65 GLU OE1 O 13.345 -4.591 -35.696 1.00 . A A . 207 GLU OE1 1 1
8 12130 1 1 65 GLU OE2 O 14.280 -3.886 -33.836 1.00 . A A . 207 GLU OE2 1 1
8 12131 1 1 66 VAL C C 10.133 1.970 -34.880 1.00 . A A . 208 VAL C 1 1
8 12132 1 1 66 VAL CA C 9.959 1.027 -36.071 1.00 . A A . 208 VAL CA 1 1
8 12133 1 1 66 VAL CB C 8.644 1.383 -36.827 1.00 . A A . 208 VAL CB 1 1
8 12134 1 1 66 VAL CG1 C 8.957 2.111 -38.124 1.00 . A A . 208 VAL CG1 1 1
8 12135 1 1 66 VAL CG2 C 7.788 0.150 -37.104 1.00 . A A . 208 VAL CG2 1 1
8 12136 1 1 66 VAL H H 9.729 -0.551 -34.682 1.00 . A A . 208 VAL H 1 1
8 12137 1 1 66 VAL HA H 10.788 1.173 -36.747 1.00 . A A . 208 VAL HA 1 1
8 12138 1 1 66 VAL HB H 8.071 2.053 -36.209 1.00 . A A . 208 VAL HB 1 1
8 12139 1 1 66 VAL HG11 H 9.371 3.083 -37.901 1.00 . A A . 208 VAL HG11 1 1
8 12140 1 1 66 VAL HG12 H 8.051 2.229 -38.699 1.00 . A A . 208 VAL HG12 1 1
8 12141 1 1 66 VAL HG13 H 9.674 1.537 -38.696 1.00 . A A . 208 VAL HG13 1 1
8 12142 1 1 66 VAL HG21 H 7.668 -0.412 -36.190 1.00 . A A . 208 VAL HG21 1 1
8 12143 1 1 66 VAL HG22 H 8.274 -0.468 -37.846 1.00 . A A . 208 VAL HG22 1 1
8 12144 1 1 66 VAL HG23 H 6.820 0.458 -37.469 1.00 . A A . 208 VAL HG23 1 1
8 12145 1 1 66 VAL N N 10.007 -0.359 -35.601 1.00 . A A . 208 VAL N 1 1
8 12146 1 1 66 VAL O O 9.156 2.474 -34.326 1.00 . A A . 208 VAL O 1 1
8 12147 1 1 67 ALA C C 12.130 4.429 -33.738 1.00 . A A . 209 ALA C 1 1
8 12148 1 1 67 ALA CA C 11.668 3.036 -33.323 1.00 . A A . 209 ALA CA 1 1
8 12149 1 1 67 ALA CB C 12.718 2.382 -32.437 1.00 . A A . 209 ALA CB 1 1
8 12150 1 1 67 ALA H H 12.118 1.736 -34.935 1.00 . A A . 209 ALA H 1 1
8 12151 1 1 67 ALA HA H 10.760 3.130 -32.745 1.00 . A A . 209 ALA HA 1 1
8 12152 1 1 67 ALA HB1 H 12.588 1.309 -32.458 1.00 . A A . 209 ALA HB1 1 1
8 12153 1 1 67 ALA HB2 H 12.606 2.737 -31.423 1.00 . A A . 209 ALA HB2 1 1
8 12154 1 1 67 ALA HB3 H 13.703 2.633 -32.800 1.00 . A A . 209 ALA HB3 1 1
8 12155 1 1 67 ALA N N 11.380 2.181 -34.471 1.00 . A A . 209 ALA N 1 1
8 12156 1 1 67 ALA O O 12.366 4.697 -34.916 1.00 . A A . 209 ALA O 1 1
8 12157 1 1 68 GLN C C 11.477 7.552 -33.350 1.00 . A A . 210 GLN C 1 1
8 12158 1 1 68 GLN CA C 12.666 6.702 -32.937 1.00 . A A . 210 GLN CA 1 1
8 12159 1 1 68 GLN CB C 13.804 6.823 -33.964 1.00 . A A . 210 GLN CB 1 1
8 12160 1 1 68 GLN CD C 14.025 9.107 -35.019 1.00 . A A . 210 GLN CD 1 1
8 12161 1 1 68 GLN CG C 14.509 8.169 -33.932 1.00 . A A . 210 GLN CG 1 1
8 12162 1 1 68 GLN H H 12.023 5.023 -31.836 1.00 . A A . 210 GLN H 1 1
8 12163 1 1 68 GLN HA H 13.022 7.064 -31.982 1.00 . A A . 210 GLN HA 1 1
8 12164 1 1 68 GLN HB2 H 14.536 6.054 -33.765 1.00 . A A . 210 GLN HB2 1 1
8 12165 1 1 68 GLN HB3 H 13.403 6.676 -34.955 1.00 . A A . 210 GLN HB3 1 1
8 12166 1 1 68 GLN HE21 H 13.827 10.578 -33.697 1.00 . A A . 210 GLN HE21 1 1
8 12167 1 1 68 GLN HE22 H 13.405 10.972 -35.326 1.00 . A A . 210 GLN HE22 1 1
8 12168 1 1 68 GLN HG2 H 14.330 8.632 -32.973 1.00 . A A . 210 GLN HG2 1 1
8 12169 1 1 68 GLN HG3 H 15.570 8.008 -34.061 1.00 . A A . 210 GLN HG3 1 1
8 12170 1 1 68 GLN N N 12.245 5.313 -32.740 1.00 . A A . 210 GLN N 1 1
8 12171 1 1 68 GLN NE2 N 13.721 10.344 -34.643 1.00 . A A . 210 GLN NE2 1 1
8 12172 1 1 68 GLN O O 10.965 8.343 -32.557 1.00 . A A . 210 GLN O 1 1
8 12173 1 1 68 GLN OE1 O 13.923 8.725 -36.186 1.00 . A A . 210 GLN OE1 1 1
8 12174 1 1 69 GLY C C 9.567 7.812 -36.510 1.00 . A A . 211 GLY C 1 1
8 12175 1 1 69 GLY CA C 9.891 8.121 -35.063 1.00 . A A . 211 GLY CA 1 1
8 12176 1 1 69 GLY H H 11.464 6.720 -35.167 1.00 . A A . 211 GLY H 1 1
8 12177 1 1 69 GLY HA2 H 9.038 7.872 -34.450 1.00 . A A . 211 GLY HA2 1 1
8 12178 1 1 69 GLY HA3 H 10.099 9.175 -34.966 1.00 . A A . 211 GLY HA3 1 1
8 12179 1 1 69 GLY N N 11.029 7.374 -34.584 1.00 . A A . 211 GLY N 1 1
8 12180 1 1 69 GLY O O 9.186 8.702 -37.271 1.00 . A A . 211 GLY O 1 1
8 12181 1 1 70 TYR C C 8.076 5.516 -38.398 1.00 . A A . 212 TYR C 1 1
8 12182 1 1 70 TYR CA C 9.461 6.139 -38.267 1.00 . A A . 212 TYR CA 1 1
8 12183 1 1 70 TYR CB C 10.532 5.158 -38.743 1.00 . A A . 212 TYR CB 1 1
8 12184 1 1 70 TYR CD1 C 11.185 6.609 -40.703 1.00 . A A . 212 TYR CD1 1 1
8 12185 1 1 70 TYR CD2 C 12.922 5.553 -39.456 1.00 . A A . 212 TYR CD2 1 1
8 12186 1 1 70 TYR CE1 C 12.127 7.184 -41.535 1.00 . A A . 212 TYR CE1 1 1
8 12187 1 1 70 TYR CE2 C 13.869 6.126 -40.284 1.00 . A A . 212 TYR CE2 1 1
8 12188 1 1 70 TYR CG C 11.566 5.785 -39.651 1.00 . A A . 212 TYR CG 1 1
8 12189 1 1 70 TYR CZ C 13.466 6.940 -41.322 1.00 . A A . 212 TYR CZ 1 1
8 12190 1 1 70 TYR H H 10.041 5.886 -36.250 1.00 . A A . 212 TYR H 1 1
8 12191 1 1 70 TYR HA H 9.502 7.016 -38.883 1.00 . A A . 212 TYR HA 1 1
8 12192 1 1 70 TYR HB2 H 11.047 4.765 -37.883 1.00 . A A . 212 TYR HB2 1 1
8 12193 1 1 70 TYR HB3 H 10.065 4.346 -39.280 1.00 . A A . 212 TYR HB3 1 1
8 12194 1 1 70 TYR HD1 H 10.135 6.799 -40.867 1.00 . A A . 212 TYR HD1 1 1
8 12195 1 1 70 TYR HD2 H 13.234 4.915 -38.643 1.00 . A A . 212 TYR HD2 1 1
8 12196 1 1 70 TYR HE1 H 11.811 7.822 -42.347 1.00 . A A . 212 TYR HE1 1 1
8 12197 1 1 70 TYR HE2 H 14.918 5.933 -40.117 1.00 . A A . 212 TYR HE2 1 1
8 12198 1 1 70 TYR HH H 15.013 6.834 -42.460 1.00 . A A . 212 TYR HH 1 1
8 12199 1 1 70 TYR N N 9.728 6.551 -36.897 1.00 . A A . 212 TYR N 1 1
8 12200 1 1 70 TYR O O 7.626 4.783 -37.517 1.00 . A A . 212 TYR O 1 1
8 12201 1 1 70 TYR OH O 14.407 7.510 -42.148 1.00 . A A . 212 TYR OH 1 1
8 12202 1 1 71 GLU C C 6.159 4.035 -40.642 1.00 . A A . 213 GLU C 1 1
8 12203 1 1 71 GLU CA C 6.074 5.278 -39.762 1.00 . A A . 213 GLU CA 1 1
8 12204 1 1 71 GLU CB C 5.144 6.327 -40.414 1.00 . A A . 213 GLU CB 1 1
8 12205 1 1 71 GLU CD C 4.776 8.712 -41.181 1.00 . A A . 213 GLU CD 1 1
8 12206 1 1 71 GLU CG C 5.775 7.694 -40.668 1.00 . A A . 213 GLU CG 1 1
8 12207 1 1 71 GLU H H 7.822 6.397 -40.172 1.00 . A A . 213 GLU H 1 1
8 12208 1 1 71 GLU HA H 5.654 4.991 -38.808 1.00 . A A . 213 GLU HA 1 1
8 12209 1 1 71 GLU HB2 H 4.794 5.945 -41.362 1.00 . A A . 213 GLU HB2 1 1
8 12210 1 1 71 GLU HB3 H 4.292 6.471 -39.767 1.00 . A A . 213 GLU HB3 1 1
8 12211 1 1 71 GLU HG2 H 6.195 8.059 -39.743 1.00 . A A . 213 GLU HG2 1 1
8 12212 1 1 71 GLU HG3 H 6.562 7.582 -41.401 1.00 . A A . 213 GLU HG3 1 1
8 12213 1 1 71 GLU N N 7.408 5.811 -39.507 1.00 . A A . 213 GLU N 1 1
8 12214 1 1 71 GLU O O 6.830 4.036 -41.673 1.00 . A A . 213 GLU O 1 1
8 12215 1 1 71 GLU OE1 O 3.592 8.631 -40.789 1.00 . A A . 213 GLU OE1 1 1
8 12216 1 1 71 GLU OE2 O 5.175 9.588 -41.975 1.00 . A A . 213 GLU OE2 1 1
8 12217 1 1 72 CYS C C 4.052 1.193 -41.110 1.00 . A A . 214 CYS C 1 1
8 12218 1 1 72 CYS CA C 5.470 1.727 -40.968 1.00 . A A . 214 CYS CA 1 1
8 12219 1 1 72 CYS CB C 6.349 0.689 -40.266 1.00 . A A . 214 CYS CB 1 1
8 12220 1 1 72 CYS H H 4.960 3.043 -39.392 1.00 . A A . 214 CYS H 1 1
8 12221 1 1 72 CYS HA H 5.871 1.921 -41.951 1.00 . A A . 214 CYS HA 1 1
8 12222 1 1 72 CYS HB2 H 7.352 1.078 -40.177 1.00 . A A . 214 CYS HB2 1 1
8 12223 1 1 72 CYS HB3 H 5.952 0.504 -39.278 1.00 . A A . 214 CYS HB3 1 1
8 12224 1 1 72 CYS HG H 5.931 -1.537 -40.631 1.00 . A A . 214 CYS HG 1 1
8 12225 1 1 72 CYS N N 5.476 2.979 -40.223 1.00 . A A . 214 CYS N 1 1
8 12226 1 1 72 CYS O O 3.239 1.327 -40.197 1.00 . A A . 214 CYS O 1 1
8 12227 1 1 72 CYS SG S 6.449 -0.897 -41.126 1.00 . A A . 214 CYS SG 1 1
8 12228 1 1 73 GLY C C 2.317 -1.385 -41.997 1.00 . A A . 215 GLY C 1 1
8 12229 1 1 73 GLY CA C 2.436 0.041 -42.486 1.00 . A A . 215 GLY CA 1 1
8 12230 1 1 73 GLY H H 4.450 0.504 -42.946 1.00 . A A . 215 GLY H 1 1
8 12231 1 1 73 GLY HA2 H 1.710 0.650 -41.971 1.00 . A A . 215 GLY HA2 1 1
8 12232 1 1 73 GLY HA3 H 2.226 0.065 -43.544 1.00 . A A . 215 GLY HA3 1 1
8 12233 1 1 73 GLY N N 3.761 0.586 -42.254 1.00 . A A . 215 GLY N 1 1
8 12234 1 1 73 GLY O O 2.911 -2.297 -42.572 1.00 . A A . 215 GLY O 1 1
8 12235 1 1 74 LEU C C -0.070 -3.154 -39.994 1.00 . A A . 216 LEU C 1 1
8 12236 1 1 74 LEU CA C 1.381 -2.896 -40.350 1.00 . A A . 216 LEU CA 1 1
8 12237 1 1 74 LEU CB C 2.209 -3.035 -39.086 1.00 . A A . 216 LEU CB 1 1
8 12238 1 1 74 LEU CD1 C 1.749 -2.418 -36.689 1.00 . A A . 216 LEU CD1 1 1
8 12239 1 1 74 LEU CD2 C 3.299 -1.011 -38.066 1.00 . A A . 216 LEU CD2 1 1
8 12240 1 1 74 LEU CG C 2.052 -1.886 -38.086 1.00 . A A . 216 LEU CG 1 1
8 12241 1 1 74 LEU H H 1.118 -0.822 -40.497 1.00 . A A . 216 LEU H 1 1
8 12242 1 1 74 LEU HA H 1.709 -3.625 -41.066 1.00 . A A . 216 LEU HA 1 1
8 12243 1 1 74 LEU HB2 H 1.901 -3.944 -38.607 1.00 . A A . 216 LEU HB2 1 1
8 12244 1 1 74 LEU HB3 H 3.249 -3.117 -39.358 1.00 . A A . 216 LEU HB3 1 1
8 12245 1 1 74 LEU HD11 H 1.050 -1.759 -36.196 1.00 . A A . 216 LEU HD11 1 1
8 12246 1 1 74 LEU HD12 H 2.663 -2.468 -36.116 1.00 . A A . 216 LEU HD12 1 1
8 12247 1 1 74 LEU HD13 H 1.317 -3.408 -36.764 1.00 . A A . 216 LEU HD13 1 1
8 12248 1 1 74 LEU HD21 H 4.083 -1.516 -37.521 1.00 . A A . 216 LEU HD21 1 1
8 12249 1 1 74 LEU HD22 H 3.071 -0.072 -37.584 1.00 . A A . 216 LEU HD22 1 1
8 12250 1 1 74 LEU HD23 H 3.624 -0.827 -39.079 1.00 . A A . 216 LEU HD23 1 1
8 12251 1 1 74 LEU HG H 1.220 -1.273 -38.396 1.00 . A A . 216 LEU HG 1 1
8 12252 1 1 74 LEU N N 1.560 -1.580 -40.921 1.00 . A A . 216 LEU N 1 1
8 12253 1 1 74 LEU O O -0.761 -2.275 -39.481 1.00 . A A . 216 LEU O 1 1
8 12254 1 1 75 THR C C -1.930 -4.983 -38.369 1.00 . A A . 217 THR C 1 1
8 12255 1 1 75 THR CA C -1.871 -4.755 -39.871 1.00 . A A . 217 THR CA 1 1
8 12256 1 1 75 THR CB C -2.297 -6.014 -40.633 1.00 . A A . 217 THR CB 1 1
8 12257 1 1 75 THR CG2 C -3.221 -5.725 -41.796 1.00 . A A . 217 THR CG2 1 1
8 12258 1 1 75 THR H H 0.097 -5.046 -40.590 1.00 . A A . 217 THR H 1 1
8 12259 1 1 75 THR HA H -2.527 -3.937 -40.130 1.00 . A A . 217 THR HA 1 1
8 12260 1 1 75 THR HB H -2.817 -6.676 -39.956 1.00 . A A . 217 THR HB 1 1
8 12261 1 1 75 THR HG1 H -1.452 -7.504 -41.582 1.00 . A A . 217 THR HG1 1 1
8 12262 1 1 75 THR HG21 H -4.078 -5.168 -41.445 1.00 . A A . 217 THR HG21 1 1
8 12263 1 1 75 THR HG22 H -3.551 -6.655 -42.233 1.00 . A A . 217 THR HG22 1 1
8 12264 1 1 75 THR HG23 H -2.694 -5.145 -42.538 1.00 . A A . 217 THR HG23 1 1
8 12265 1 1 75 THR N N -0.514 -4.377 -40.219 1.00 . A A . 217 THR N 1 1
8 12266 1 1 75 THR O O -0.947 -5.416 -37.771 1.00 . A A . 217 THR O 1 1
8 12267 1 1 75 THR OG1 O -1.167 -6.699 -41.145 1.00 . A A . 217 THR OG1 1 1
8 12268 1 1 76 ILE C C -4.196 -5.961 -36.015 1.00 . A A . 218 ILE C 1 1
8 12269 1 1 76 ILE CA C -3.195 -4.849 -36.312 1.00 . A A . 218 ILE CA 1 1
8 12270 1 1 76 ILE CB C -3.584 -3.491 -35.651 1.00 . A A . 218 ILE CB 1 1
8 12271 1 1 76 ILE CD1 C -1.405 -2.453 -36.469 1.00 . A A . 218 ILE CD1 1 1
8 12272 1 1 76 ILE CG1 C -2.314 -2.719 -35.286 1.00 . A A . 218 ILE CG1 1 1
8 12273 1 1 76 ILE CG2 C -4.484 -3.639 -34.422 1.00 . A A . 218 ILE CG2 1 1
8 12274 1 1 76 ILE H H -3.824 -4.324 -38.260 1.00 . A A . 218 ILE H 1 1
8 12275 1 1 76 ILE HA H -2.227 -5.141 -35.924 1.00 . A A . 218 ILE HA 1 1
8 12276 1 1 76 ILE HB H -4.122 -2.924 -36.383 1.00 . A A . 218 ILE HB 1 1
8 12277 1 1 76 ILE HD11 H -0.655 -3.229 -36.532 1.00 . A A . 218 ILE HD11 1 1
8 12278 1 1 76 ILE HD12 H -0.922 -1.495 -36.344 1.00 . A A . 218 ILE HD12 1 1
8 12279 1 1 76 ILE HD13 H -1.989 -2.444 -37.377 1.00 . A A . 218 ILE HD13 1 1
8 12280 1 1 76 ILE HG12 H -2.590 -1.766 -34.859 1.00 . A A . 218 ILE HG12 1 1
8 12281 1 1 76 ILE HG13 H -1.754 -3.285 -34.556 1.00 . A A . 218 ILE HG13 1 1
8 12282 1 1 76 ILE HG21 H -4.431 -2.742 -33.824 1.00 . A A . 218 ILE HG21 1 1
8 12283 1 1 76 ILE HG22 H -4.158 -4.484 -33.835 1.00 . A A . 218 ILE HG22 1 1
8 12284 1 1 76 ILE HG23 H -5.507 -3.798 -34.746 1.00 . A A . 218 ILE HG23 1 1
8 12285 1 1 76 ILE N N -3.062 -4.679 -37.748 1.00 . A A . 218 ILE N 1 1
8 12286 1 1 76 ILE O O -5.391 -5.715 -35.852 1.00 . A A . 218 ILE O 1 1
8 12287 1 1 77 LYS C C -5.826 -8.300 -36.540 1.00 . A A . 219 LYS C 1 1
8 12288 1 1 77 LYS CA C -4.554 -8.349 -35.683 1.00 . A A . 219 LYS CA 1 1
8 12289 1 1 77 LYS CB C -4.856 -8.389 -34.181 1.00 . A A . 219 LYS CB 1 1
8 12290 1 1 77 LYS CD C -5.256 -9.821 -32.156 1.00 . A A . 219 LYS CD 1 1
8 12291 1 1 77 LYS CE C -5.991 -11.110 -31.828 1.00 . A A . 219 LYS CE 1 1
8 12292 1 1 77 LYS CG C -4.803 -9.791 -33.607 1.00 . A A . 219 LYS CG 1 1
8 12293 1 1 77 LYS H H -2.741 -7.336 -36.106 1.00 . A A . 219 LYS H 1 1
8 12294 1 1 77 LYS HA H -4.015 -9.240 -35.947 1.00 . A A . 219 LYS HA 1 1
8 12295 1 1 77 LYS HB2 H -4.129 -7.784 -33.664 1.00 . A A . 219 LYS HB2 1 1
8 12296 1 1 77 LYS HB3 H -5.839 -7.981 -34.003 1.00 . A A . 219 LYS HB3 1 1
8 12297 1 1 77 LYS HD2 H -4.389 -9.739 -31.517 1.00 . A A . 219 LYS HD2 1 1
8 12298 1 1 77 LYS HD3 H -5.916 -8.984 -31.978 1.00 . A A . 219 LYS HD3 1 1
8 12299 1 1 77 LYS HE2 H -6.408 -11.029 -30.836 1.00 . A A . 219 LYS HE2 1 1
8 12300 1 1 77 LYS HE3 H -6.788 -11.247 -32.543 1.00 . A A . 219 LYS HE3 1 1
8 12301 1 1 77 LYS HG2 H -5.449 -10.430 -34.192 1.00 . A A . 219 LYS HG2 1 1
8 12302 1 1 77 LYS HG3 H -3.784 -10.152 -33.666 1.00 . A A . 219 LYS HG3 1 1
8 12303 1 1 77 LYS HZ1 H -4.398 -12.249 -31.099 1.00 . A A . 219 LYS HZ1 1 1
8 12304 1 1 77 LYS HZ2 H -4.571 -12.311 -32.781 1.00 . A A . 219 LYS HZ2 1 1
8 12305 1 1 77 LYS HZ3 H -5.639 -13.169 -31.787 1.00 . A A . 219 LYS HZ3 1 1
8 12306 1 1 77 LYS N N -3.700 -7.197 -35.958 1.00 . A A . 219 LYS N 1 1
8 12307 1 1 77 LYS NZ N -5.087 -12.292 -31.877 1.00 . A A . 219 LYS NZ 1 1
8 12308 1 1 77 LYS O O -5.780 -7.854 -37.687 1.00 . A A . 219 LYS O 1 1
8 12309 1 1 78 ASN C C -8.918 -7.406 -36.579 1.00 . A A . 220 ASN C 1 1
8 12310 1 1 78 ASN CA C -8.187 -8.743 -36.742 1.00 . A A . 220 ASN CA 1 1
8 12311 1 1 78 ASN CB C -9.075 -9.899 -36.280 1.00 . A A . 220 ASN CB 1 1
8 12312 1 1 78 ASN CG C -10.029 -10.365 -37.362 1.00 . A A . 220 ASN CG 1 1
8 12313 1 1 78 ASN H H -6.933 -9.107 -35.098 1.00 . A A . 220 ASN H 1 1
8 12314 1 1 78 ASN HA H -7.945 -8.884 -37.781 1.00 . A A . 220 ASN HA 1 1
8 12315 1 1 78 ASN HB2 H -8.447 -10.730 -35.996 1.00 . A A . 220 ASN HB2 1 1
8 12316 1 1 78 ASN HB3 H -9.653 -9.581 -35.426 1.00 . A A . 220 ASN HB3 1 1
8 12317 1 1 78 ASN HD21 H -8.523 -11.184 -38.370 1.00 . A A . 220 ASN HD21 1 1
8 12318 1 1 78 ASN HD22 H -10.084 -11.346 -39.091 1.00 . A A . 220 ASN HD22 1 1
8 12319 1 1 78 ASN N N -6.945 -8.752 -36.001 1.00 . A A . 220 ASN N 1 1
8 12320 1 1 78 ASN ND2 N -9.491 -11.032 -38.377 1.00 . A A . 220 ASN ND2 1 1
8 12321 1 1 78 ASN O O -10.048 -7.356 -36.092 1.00 . A A . 220 ASN O 1 1
8 12322 1 1 78 ASN OD1 O -11.234 -10.128 -37.288 1.00 . A A . 220 ASN OD1 1 1
8 12323 1 1 79 PHE C C -10.219 -4.864 -37.620 1.00 . A A . 221 PHE C 1 1
8 12324 1 1 79 PHE CA C -8.860 -4.987 -36.939 1.00 . A A . 221 PHE CA 1 1
8 12325 1 1 79 PHE CB C -7.926 -3.917 -37.522 1.00 . A A . 221 PHE CB 1 1
8 12326 1 1 79 PHE CD1 C -8.913 -2.208 -35.976 1.00 . A A . 221 PHE CD1 1 1
8 12327 1 1 79 PHE CD2 C -6.651 -1.910 -36.659 1.00 . A A . 221 PHE CD2 1 1
8 12328 1 1 79 PHE CE1 C -8.866 -1.031 -35.271 1.00 . A A . 221 PHE CE1 1 1
8 12329 1 1 79 PHE CE2 C -6.598 -0.727 -35.933 1.00 . A A . 221 PHE CE2 1 1
8 12330 1 1 79 PHE CG C -7.812 -2.668 -36.683 1.00 . A A . 221 PHE CG 1 1
8 12331 1 1 79 PHE CZ C -7.719 -0.292 -35.243 1.00 . A A . 221 PHE CZ 1 1
8 12332 1 1 79 PHE H H -7.370 -6.425 -37.399 1.00 . A A . 221 PHE H 1 1
8 12333 1 1 79 PHE HA H -8.984 -4.764 -35.899 1.00 . A A . 221 PHE HA 1 1
8 12334 1 1 79 PHE HB2 H -6.934 -4.335 -37.619 1.00 . A A . 221 PHE HB2 1 1
8 12335 1 1 79 PHE HB3 H -8.284 -3.630 -38.496 1.00 . A A . 221 PHE HB3 1 1
8 12336 1 1 79 PHE HD1 H -9.820 -2.785 -35.986 1.00 . A A . 221 PHE HD1 1 1
8 12337 1 1 79 PHE HD2 H -5.782 -2.251 -37.200 1.00 . A A . 221 PHE HD2 1 1
8 12338 1 1 79 PHE HE1 H -9.729 -0.689 -34.731 1.00 . A A . 221 PHE HE1 1 1
8 12339 1 1 79 PHE HE2 H -5.689 -0.144 -35.913 1.00 . A A . 221 PHE HE2 1 1
8 12340 1 1 79 PHE HZ H -7.708 0.635 -34.692 1.00 . A A . 221 PHE HZ 1 1
8 12341 1 1 79 PHE N N -8.266 -6.322 -37.015 1.00 . A A . 221 PHE N 1 1
8 12342 1 1 79 PHE O O -10.349 -5.059 -38.829 1.00 . A A . 221 PHE O 1 1
8 12343 1 1 80 ASN C C -12.654 -2.780 -37.783 1.00 . A A . 222 ASN C 1 1
8 12344 1 1 80 ASN CA C -12.557 -4.232 -37.323 1.00 . A A . 222 ASN CA 1 1
8 12345 1 1 80 ASN CB C -13.588 -4.514 -36.236 1.00 . A A . 222 ASN CB 1 1
8 12346 1 1 80 ASN CG C -14.900 -5.025 -36.798 1.00 . A A . 222 ASN CG 1 1
8 12347 1 1 80 ASN H H -11.026 -4.292 -35.881 1.00 . A A . 222 ASN H 1 1
8 12348 1 1 80 ASN HA H -12.732 -4.883 -38.159 1.00 . A A . 222 ASN HA 1 1
8 12349 1 1 80 ASN HB2 H -13.195 -5.254 -35.556 1.00 . A A . 222 ASN HB2 1 1
8 12350 1 1 80 ASN HB3 H -13.777 -3.604 -35.701 1.00 . A A . 222 ASN HB3 1 1
8 12351 1 1 80 ASN HD21 H -15.911 -3.709 -35.706 1.00 . A A . 222 ASN HD21 1 1
8 12352 1 1 80 ASN HD22 H -16.866 -4.744 -36.706 1.00 . A A . 222 ASN HD22 1 1
8 12353 1 1 80 ASN N N -11.215 -4.468 -36.825 1.00 . A A . 222 ASN N 1 1
8 12354 1 1 80 ASN ND2 N -16.003 -4.433 -36.359 1.00 . A A . 222 ASN ND2 1 1
8 12355 1 1 80 ASN O O -13.147 -2.490 -38.873 1.00 . A A . 222 ASN O 1 1
8 12356 1 1 80 ASN OD1 O -14.921 -5.942 -37.619 1.00 . A A . 222 ASN OD1 1 1
8 12357 1 1 81 ASP C C -10.921 -0.138 -38.194 1.00 . A A . 223 ASP C 1 1
8 12358 1 1 81 ASP CA C -12.102 -0.445 -37.281 1.00 . A A . 223 ASP CA 1 1
8 12359 1 1 81 ASP CB C -12.073 0.471 -36.028 1.00 . A A . 223 ASP CB 1 1
8 12360 1 1 81 ASP CG C -12.217 -0.245 -34.682 1.00 . A A . 223 ASP CG 1 1
8 12361 1 1 81 ASP H H -11.720 -2.176 -36.107 1.00 . A A . 223 ASP H 1 1
8 12362 1 1 81 ASP HA H -13.006 -0.233 -37.831 1.00 . A A . 223 ASP HA 1 1
8 12363 1 1 81 ASP HB2 H -11.128 1.009 -36.012 1.00 . A A . 223 ASP HB2 1 1
8 12364 1 1 81 ASP HB3 H -12.876 1.188 -36.113 1.00 . A A . 223 ASP HB3 1 1
8 12365 1 1 81 ASP N N -12.130 -1.873 -36.952 1.00 . A A . 223 ASP N 1 1
8 12366 1 1 81 ASP O O -9.810 -0.609 -37.964 1.00 . A A . 223 ASP O 1 1
8 12367 1 1 81 ASP OD1 O -11.748 -1.393 -34.541 1.00 . A A . 223 ASP OD1 1 1
8 12368 1 1 81 ASP OD2 O -12.820 0.355 -33.768 1.00 . A A . 223 ASP OD2 1 1
8 12369 1 1 82 ILE C C -10.060 2.453 -40.533 1.00 . A A . 224 ILE C 1 1
8 12370 1 1 82 ILE CA C -10.097 0.974 -40.186 1.00 . A A . 224 ILE CA 1 1
8 12371 1 1 82 ILE CB C -10.209 0.160 -41.484 1.00 . A A . 224 ILE CB 1 1
8 12372 1 1 82 ILE CD1 C -12.731 -0.293 -41.424 1.00 . A A . 224 ILE CD1 1 1
8 12373 1 1 82 ILE CG1 C -11.577 0.370 -42.149 1.00 . A A . 224 ILE CG1 1 1
8 12374 1 1 82 ILE CG2 C -9.956 -1.299 -41.188 1.00 . A A . 224 ILE CG2 1 1
8 12375 1 1 82 ILE H H -12.065 0.987 -39.395 1.00 . A A . 224 ILE H 1 1
8 12376 1 1 82 ILE HA H -9.158 0.715 -39.718 1.00 . A A . 224 ILE HA 1 1
8 12377 1 1 82 ILE HB H -9.430 0.488 -42.158 1.00 . A A . 224 ILE HB 1 1
8 12378 1 1 82 ILE HD11 H -12.349 -0.883 -40.603 1.00 . A A . 224 ILE HD11 1 1
8 12379 1 1 82 ILE HD12 H -13.267 -0.934 -42.108 1.00 . A A . 224 ILE HD12 1 1
8 12380 1 1 82 ILE HD13 H -13.399 0.465 -41.043 1.00 . A A . 224 ILE HD13 1 1
8 12381 1 1 82 ILE HG12 H -11.786 1.427 -42.196 1.00 . A A . 224 ILE HG12 1 1
8 12382 1 1 82 ILE HG13 H -11.544 -0.029 -43.154 1.00 . A A . 224 ILE HG13 1 1
8 12383 1 1 82 ILE HG21 H -10.129 -1.884 -42.079 1.00 . A A . 224 ILE HG21 1 1
8 12384 1 1 82 ILE HG22 H -10.618 -1.628 -40.403 1.00 . A A . 224 ILE HG22 1 1
8 12385 1 1 82 ILE HG23 H -8.931 -1.418 -40.872 1.00 . A A . 224 ILE HG23 1 1
8 12386 1 1 82 ILE N N -11.161 0.642 -39.245 1.00 . A A . 224 ILE N 1 1
8 12387 1 1 82 ILE O O -10.845 3.250 -40.020 1.00 . A A . 224 ILE O 1 1
8 12388 1 1 83 LYS C C -8.607 5.059 -40.638 1.00 . A A . 225 LYS C 1 1
8 12389 1 1 83 LYS CA C -8.869 4.171 -41.841 1.00 . A A . 225 LYS CA 1 1
8 12390 1 1 83 LYS CB C -10.017 4.752 -42.685 1.00 . A A . 225 LYS CB 1 1
8 12391 1 1 83 LYS CD C -12.120 4.347 -44.003 1.00 . A A . 225 LYS CD 1 1
8 12392 1 1 83 LYS CE C -13.302 5.104 -43.421 1.00 . A A . 225 LYS CE 1 1
8 12393 1 1 83 LYS CG C -11.203 3.822 -42.909 1.00 . A A . 225 LYS CG 1 1
8 12394 1 1 83 LYS H H -8.510 2.088 -41.733 1.00 . A A . 225 LYS H 1 1
8 12395 1 1 83 LYS HA H -7.973 4.159 -42.444 1.00 . A A . 225 LYS HA 1 1
8 12396 1 1 83 LYS HB2 H -10.371 5.645 -42.202 1.00 . A A . 225 LYS HB2 1 1
8 12397 1 1 83 LYS HB3 H -9.620 5.022 -43.652 1.00 . A A . 225 LYS HB3 1 1
8 12398 1 1 83 LYS HD2 H -11.559 5.011 -44.642 1.00 . A A . 225 LYS HD2 1 1
8 12399 1 1 83 LYS HD3 H -12.488 3.512 -44.582 1.00 . A A . 225 LYS HD3 1 1
8 12400 1 1 83 LYS HE2 H -13.952 5.409 -44.229 1.00 . A A . 225 LYS HE2 1 1
8 12401 1 1 83 LYS HE3 H -13.843 4.447 -42.755 1.00 . A A . 225 LYS HE3 1 1
8 12402 1 1 83 LYS HG2 H -10.836 2.850 -43.200 1.00 . A A . 225 LYS HG2 1 1
8 12403 1 1 83 LYS HG3 H -11.765 3.739 -41.991 1.00 . A A . 225 LYS HG3 1 1
8 12404 1 1 83 LYS HZ1 H -13.638 7.016 -42.649 1.00 . A A . 225 LYS HZ1 1 1
8 12405 1 1 83 LYS HZ2 H -12.036 6.738 -43.120 1.00 . A A . 225 LYS HZ2 1 1
8 12406 1 1 83 LYS HZ3 H -12.628 6.056 -41.689 1.00 . A A . 225 LYS HZ3 1 1
8 12407 1 1 83 LYS N N -9.105 2.795 -41.397 1.00 . A A . 225 LYS N 1 1
8 12408 1 1 83 LYS NZ N -12.871 6.313 -42.667 1.00 . A A . 225 LYS NZ 1 1
8 12409 1 1 83 LYS O O -9.496 5.265 -39.813 1.00 . A A . 225 LYS O 1 1
8 12410 1 1 84 GLU C C -7.865 6.583 -38.316 1.00 . A A . 226 GLU C 1 1
8 12411 1 1 84 GLU CA C -6.893 6.465 -39.476 1.00 . A A . 226 GLU CA 1 1
8 12412 1 1 84 GLU CB C -6.571 7.854 -40.050 1.00 . A A . 226 GLU CB 1 1
8 12413 1 1 84 GLU CD C -4.910 9.656 -39.404 1.00 . A A . 226 GLU CD 1 1
8 12414 1 1 84 GLU CG C -6.165 8.899 -39.015 1.00 . A A . 226 GLU CG 1 1
8 12415 1 1 84 GLU H H -6.751 5.356 -41.292 1.00 . A A . 226 GLU H 1 1
8 12416 1 1 84 GLU HA H -5.986 6.021 -39.070 1.00 . A A . 226 GLU HA 1 1
8 12417 1 1 84 GLU HB2 H -5.770 7.755 -40.761 1.00 . A A . 226 GLU HB2 1 1
8 12418 1 1 84 GLU HB3 H -7.446 8.219 -40.568 1.00 . A A . 226 GLU HB3 1 1
8 12419 1 1 84 GLU HG2 H -6.972 9.608 -38.909 1.00 . A A . 226 GLU HG2 1 1
8 12420 1 1 84 GLU HG3 H -5.997 8.409 -38.070 1.00 . A A . 226 GLU HG3 1 1
8 12421 1 1 84 GLU N N -7.374 5.576 -40.566 1.00 . A A . 226 GLU N 1 1
8 12422 1 1 84 GLU O O -8.394 7.658 -38.024 1.00 . A A . 226 GLU O 1 1
8 12423 1 1 84 GLU OE1 O -4.742 9.949 -40.606 1.00 . A A . 226 GLU OE1 1 1
8 12424 1 1 84 GLU OE2 O -4.098 9.961 -38.505 1.00 . A A . 226 GLU OE2 1 1
8 12425 1 1 85 GLY C C -8.478 6.350 -35.425 1.00 . A A . 227 GLY C 1 1
8 12426 1 1 85 GLY CA C -8.965 5.440 -36.530 1.00 . A A . 227 GLY CA 1 1
8 12427 1 1 85 GLY H H -7.620 4.641 -37.932 1.00 . A A . 227 GLY H 1 1
8 12428 1 1 85 GLY HA2 H -9.946 5.765 -36.849 1.00 . A A . 227 GLY HA2 1 1
8 12429 1 1 85 GLY HA3 H -9.037 4.428 -36.151 1.00 . A A . 227 GLY HA3 1 1
8 12430 1 1 85 GLY N N -8.079 5.461 -37.655 1.00 . A A . 227 GLY N 1 1
8 12431 1 1 85 GLY O O -9.110 7.364 -35.128 1.00 . A A . 227 GLY O 1 1
8 12432 1 1 86 ASP C C -5.336 6.535 -33.377 1.00 . A A . 228 ASP C 1 1
8 12433 1 1 86 ASP CA C -6.804 6.837 -33.743 1.00 . A A . 228 ASP CA 1 1
8 12434 1 1 86 ASP CB C -7.731 6.794 -32.538 1.00 . A A . 228 ASP CB 1 1
8 12435 1 1 86 ASP CG C -7.807 8.154 -31.863 1.00 . A A . 228 ASP CG 1 1
8 12436 1 1 86 ASP H H -6.857 5.197 -35.130 1.00 . A A . 228 ASP H 1 1
8 12437 1 1 86 ASP HA H -6.816 7.843 -34.112 1.00 . A A . 228 ASP HA 1 1
8 12438 1 1 86 ASP HB2 H -8.723 6.510 -32.861 1.00 . A A . 228 ASP HB2 1 1
8 12439 1 1 86 ASP HB3 H -7.361 6.071 -31.834 1.00 . A A . 228 ASP HB3 1 1
8 12440 1 1 86 ASP N N -7.347 5.999 -34.816 1.00 . A A . 228 ASP N 1 1
8 12441 1 1 86 ASP O O -4.542 6.144 -34.224 1.00 . A A . 228 ASP O 1 1
8 12442 1 1 86 ASP OD1 O -6.873 8.495 -31.108 1.00 . A A . 228 ASP OD1 1 1
8 12443 1 1 86 ASP OD2 O -8.801 8.875 -32.092 1.00 . A A . 228 ASP OD2 1 1
8 12444 1 1 87 VAL C C -3.481 5.023 -31.162 1.00 . A A . 229 VAL C 1 1
8 12445 1 1 87 VAL CA C -3.623 6.471 -31.611 1.00 . A A . 229 VAL CA 1 1
8 12446 1 1 87 VAL CB C -3.268 7.418 -30.442 1.00 . A A . 229 VAL CB 1 1
8 12447 1 1 87 VAL CG1 C -1.888 7.115 -29.866 1.00 . A A . 229 VAL CG1 1 1
8 12448 1 1 87 VAL CG2 C -3.341 8.856 -30.911 1.00 . A A . 229 VAL CG2 1 1
8 12449 1 1 87 VAL H H -5.657 7.033 -31.451 1.00 . A A . 229 VAL H 1 1
8 12450 1 1 87 VAL HA H -2.940 6.657 -32.425 1.00 . A A . 229 VAL HA 1 1
8 12451 1 1 87 VAL HB H -4.002 7.281 -29.657 1.00 . A A . 229 VAL HB 1 1
8 12452 1 1 87 VAL HG11 H -1.667 7.813 -29.073 1.00 . A A . 229 VAL HG11 1 1
8 12453 1 1 87 VAL HG12 H -1.145 7.207 -30.643 1.00 . A A . 229 VAL HG12 1 1
8 12454 1 1 87 VAL HG13 H -1.875 6.108 -29.473 1.00 . A A . 229 VAL HG13 1 1
8 12455 1 1 87 VAL HG21 H -3.102 8.897 -31.964 1.00 . A A . 229 VAL HG21 1 1
8 12456 1 1 87 VAL HG22 H -2.631 9.452 -30.357 1.00 . A A . 229 VAL HG22 1 1
8 12457 1 1 87 VAL HG23 H -4.338 9.239 -30.751 1.00 . A A . 229 VAL HG23 1 1
8 12458 1 1 87 VAL N N -4.983 6.722 -32.091 1.00 . A A . 229 VAL N 1 1
8 12459 1 1 87 VAL O O -4.321 4.530 -30.420 1.00 . A A . 229 VAL O 1 1
8 12460 1 1 88 ILE C C -1.159 2.841 -30.129 1.00 . A A . 230 ILE C 1 1
8 12461 1 1 88 ILE CA C -2.168 2.959 -31.264 1.00 . A A . 230 ILE CA 1 1
8 12462 1 1 88 ILE CB C -1.665 2.171 -32.495 1.00 . A A . 230 ILE CB 1 1
8 12463 1 1 88 ILE CD1 C -2.395 3.606 -34.464 1.00 . A A . 230 ILE CD1 1 1
8 12464 1 1 88 ILE CG1 C -2.639 2.347 -33.661 1.00 . A A . 230 ILE CG1 1 1
8 12465 1 1 88 ILE CG2 C -1.498 0.694 -32.160 1.00 . A A . 230 ILE CG2 1 1
8 12466 1 1 88 ILE H H -1.766 4.822 -32.187 1.00 . A A . 230 ILE H 1 1
8 12467 1 1 88 ILE HA H -3.103 2.528 -30.950 1.00 . A A . 230 ILE HA 1 1
8 12468 1 1 88 ILE HB H -0.700 2.562 -32.783 1.00 . A A . 230 ILE HB 1 1
8 12469 1 1 88 ILE HD11 H -3.148 4.341 -34.217 1.00 . A A . 230 ILE HD11 1 1
8 12470 1 1 88 ILE HD12 H -2.446 3.378 -35.518 1.00 . A A . 230 ILE HD12 1 1
8 12471 1 1 88 ILE HD13 H -1.418 4.000 -34.228 1.00 . A A . 230 ILE HD13 1 1
8 12472 1 1 88 ILE HG12 H -2.545 1.505 -34.331 1.00 . A A . 230 ILE HG12 1 1
8 12473 1 1 88 ILE HG13 H -3.647 2.387 -33.278 1.00 . A A . 230 ILE HG13 1 1
8 12474 1 1 88 ILE HG21 H -0.687 0.575 -31.457 1.00 . A A . 230 ILE HG21 1 1
8 12475 1 1 88 ILE HG22 H -1.277 0.144 -33.062 1.00 . A A . 230 ILE HG22 1 1
8 12476 1 1 88 ILE HG23 H -2.411 0.319 -31.723 1.00 . A A . 230 ILE HG23 1 1
8 12477 1 1 88 ILE N N -2.412 4.358 -31.611 1.00 . A A . 230 ILE N 1 1
8 12478 1 1 88 ILE O O -0.368 3.757 -29.899 1.00 . A A . 230 ILE O 1 1
8 12479 1 1 89 GLU C C 0.156 0.087 -28.099 1.00 . A A . 231 GLU C 1 1
8 12480 1 1 89 GLU CA C -0.249 1.537 -28.293 1.00 . A A . 231 GLU CA 1 1
8 12481 1 1 89 GLU CB C -0.847 2.081 -26.992 1.00 . A A . 231 GLU CB 1 1
8 12482 1 1 89 GLU CD C -0.191 1.272 -24.685 1.00 . A A . 231 GLU CD 1 1
8 12483 1 1 89 GLU CG C 0.158 2.175 -25.853 1.00 . A A . 231 GLU CG 1 1
8 12484 1 1 89 GLU H H -1.845 1.003 -29.622 1.00 . A A . 231 GLU H 1 1
8 12485 1 1 89 GLU HA H 0.641 2.100 -28.525 1.00 . A A . 231 GLU HA 1 1
8 12486 1 1 89 GLU HB2 H -1.244 3.069 -27.176 1.00 . A A . 231 GLU HB2 1 1
8 12487 1 1 89 GLU HB3 H -1.650 1.432 -26.680 1.00 . A A . 231 GLU HB3 1 1
8 12488 1 1 89 GLU HG2 H 1.131 1.893 -26.226 1.00 . A A . 231 GLU HG2 1 1
8 12489 1 1 89 GLU HG3 H 0.190 3.196 -25.503 1.00 . A A . 231 GLU HG3 1 1
8 12490 1 1 89 GLU N N -1.184 1.717 -29.406 1.00 . A A . 231 GLU N 1 1
8 12491 1 1 89 GLU O O -0.629 -0.739 -27.647 1.00 . A A . 231 GLU O 1 1
8 12492 1 1 89 GLU OE1 O -1.383 1.208 -24.320 1.00 . A A . 231 GLU OE1 1 1
8 12493 1 1 89 GLU OE2 O 0.730 0.630 -24.135 1.00 . A A . 231 GLU OE2 1 1
8 12494 1 1 90 ALA C C 2.482 -1.703 -26.834 1.00 . A A . 232 ALA C 1 1
8 12495 1 1 90 ALA CA C 1.941 -1.540 -28.246 1.00 . A A . 232 ALA CA 1 1
8 12496 1 1 90 ALA CB C 3.031 -1.782 -29.271 1.00 . A A . 232 ALA CB 1 1
8 12497 1 1 90 ALA H H 2.001 0.509 -28.733 1.00 . A A . 232 ALA H 1 1
8 12498 1 1 90 ALA HA H 1.144 -2.253 -28.414 1.00 . A A . 232 ALA HA 1 1
8 12499 1 1 90 ALA HB1 H 3.960 -1.372 -28.909 1.00 . A A . 232 ALA HB1 1 1
8 12500 1 1 90 ALA HB2 H 2.762 -1.296 -30.197 1.00 . A A . 232 ALA HB2 1 1
8 12501 1 1 90 ALA HB3 H 3.148 -2.841 -29.438 1.00 . A A . 232 ALA HB3 1 1
8 12502 1 1 90 ALA N N 1.410 -0.203 -28.408 1.00 . A A . 232 ALA N 1 1
8 12503 1 1 90 ALA O O 3.174 -0.822 -26.325 1.00 . A A . 232 ALA O 1 1
8 12504 1 1 91 TYR C C 3.209 -4.449 -24.666 1.00 . A A . 233 TYR C 1 1
8 12505 1 1 91 TYR CA C 2.606 -3.057 -24.825 1.00 . A A . 233 TYR CA 1 1
8 12506 1 1 91 TYR CB C 1.445 -2.869 -23.842 1.00 . A A . 233 TYR CB 1 1
8 12507 1 1 91 TYR CD1 C -0.419 -4.050 -25.074 1.00 . A A . 233 TYR CD1 1 1
8 12508 1 1 91 TYR CD2 C 0.156 -4.823 -22.893 1.00 . A A . 233 TYR CD2 1 1
8 12509 1 1 91 TYR CE1 C -1.398 -5.022 -25.164 1.00 . A A . 233 TYR CE1 1 1
8 12510 1 1 91 TYR CE2 C -0.820 -5.796 -22.976 1.00 . A A . 233 TYR CE2 1 1
8 12511 1 1 91 TYR CG C 0.373 -3.934 -23.939 1.00 . A A . 233 TYR CG 1 1
8 12512 1 1 91 TYR CZ C -1.595 -5.893 -24.112 1.00 . A A . 233 TYR CZ 1 1
8 12513 1 1 91 TYR H H 1.587 -3.484 -26.647 1.00 . A A . 233 TYR H 1 1
8 12514 1 1 91 TYR HA H 3.371 -2.322 -24.600 1.00 . A A . 233 TYR HA 1 1
8 12515 1 1 91 TYR HB2 H 1.832 -2.882 -22.835 1.00 . A A . 233 TYR HB2 1 1
8 12516 1 1 91 TYR HB3 H 0.979 -1.912 -24.028 1.00 . A A . 233 TYR HB3 1 1
8 12517 1 1 91 TYR HD1 H 0.765 -4.745 -22.004 1.00 . A A . 233 TYR HD1 1 1
8 12518 1 1 91 TYR HD2 H -0.261 -3.368 -25.896 1.00 . A A . 233 TYR HD2 1 1
8 12519 1 1 91 TYR HE1 H -0.974 -6.478 -22.151 1.00 . A A . 233 TYR HE1 1 1
8 12520 1 1 91 TYR HE2 H -2.003 -5.097 -26.055 1.00 . A A . 233 TYR HE2 1 1
8 12521 1 1 91 TYR HH H -3.379 -6.471 -24.531 1.00 . A A . 233 TYR HH 1 1
8 12522 1 1 91 TYR N N 2.153 -2.817 -26.195 1.00 . A A . 233 TYR N 1 1
8 12523 1 1 91 TYR O O 2.785 -5.400 -25.320 1.00 . A A . 233 TYR O 1 1
8 12524 1 1 91 TYR OH O -2.568 -6.860 -24.198 1.00 . A A . 233 TYR OH 1 1
8 12525 1 1 92 VAL C C 5.967 -5.582 -22.452 1.00 . A A . 234 VAL C 1 1
8 12526 1 1 92 VAL CA C 4.883 -5.808 -23.516 1.00 . A A . 234 VAL CA 1 1
8 12527 1 1 92 VAL CB C 5.463 -6.421 -24.841 1.00 . A A . 234 VAL CB 1 1
8 12528 1 1 92 VAL CG1 C 6.882 -6.986 -24.699 1.00 . A A . 234 VAL CG1 1 1
8 12529 1 1 92 VAL CG2 C 4.522 -7.497 -25.373 1.00 . A A . 234 VAL CG2 1 1
8 12530 1 1 92 VAL H H 4.482 -3.746 -23.301 1.00 . A A . 234 VAL H 1 1
8 12531 1 1 92 VAL HA H 4.150 -6.496 -23.117 1.00 . A A . 234 VAL HA 1 1
8 12532 1 1 92 VAL HB H 5.500 -5.633 -25.576 1.00 . A A . 234 VAL HB 1 1
8 12533 1 1 92 VAL HG11 H 7.531 -6.231 -24.282 1.00 . A A . 234 VAL HG11 1 1
8 12534 1 1 92 VAL HG12 H 7.251 -7.280 -25.671 1.00 . A A . 234 VAL HG12 1 1
8 12535 1 1 92 VAL HG13 H 6.863 -7.847 -24.046 1.00 . A A . 234 VAL HG13 1 1
8 12536 1 1 92 VAL HG21 H 5.095 -8.348 -25.715 1.00 . A A . 234 VAL HG21 1 1
8 12537 1 1 92 VAL HG22 H 3.950 -7.098 -26.197 1.00 . A A . 234 VAL HG22 1 1
8 12538 1 1 92 VAL HG23 H 3.850 -7.810 -24.587 1.00 . A A . 234 VAL HG23 1 1
8 12539 1 1 92 VAL N N 4.200 -4.549 -23.787 1.00 . A A . 234 VAL N 1 1
8 12540 1 1 92 VAL O O 6.311 -4.443 -22.139 1.00 . A A . 234 VAL O 1 1
8 12541 1 1 93 MET C C 8.911 -6.542 -21.537 1.00 . A A . 235 MET C 1 1
8 12542 1 1 93 MET CA C 7.538 -6.581 -20.892 1.00 . A A . 235 MET CA 1 1
8 12543 1 1 93 MET CB C 7.435 -7.760 -19.924 1.00 . A A . 235 MET CB 1 1
8 12544 1 1 93 MET CE C 6.939 -9.892 -17.399 1.00 . A A . 235 MET CE 1 1
8 12545 1 1 93 MET CG C 6.596 -7.464 -18.691 1.00 . A A . 235 MET CG 1 1
8 12546 1 1 93 MET H H 6.187 -7.553 -22.198 1.00 . A A . 235 MET H 1 1
8 12547 1 1 93 MET HA H 7.398 -5.688 -20.356 1.00 . A A . 235 MET HA 1 1
8 12548 1 1 93 MET HB2 H 6.988 -8.587 -20.444 1.00 . A A . 235 MET HB2 1 1
8 12549 1 1 93 MET HB3 H 8.428 -8.039 -19.603 1.00 . A A . 235 MET HB3 1 1
8 12550 1 1 93 MET HE1 H 6.870 -10.369 -16.432 1.00 . A A . 235 MET HE1 1 1
8 12551 1 1 93 MET HE2 H 7.728 -10.357 -17.973 1.00 . A A . 235 MET HE2 1 1
8 12552 1 1 93 MET HE3 H 6.001 -10.000 -17.922 1.00 . A A . 235 MET HE3 1 1
8 12553 1 1 93 MET HG2 H 6.514 -6.393 -18.575 1.00 . A A . 235 MET HG2 1 1
8 12554 1 1 93 MET HG3 H 5.612 -7.884 -18.834 1.00 . A A . 235 MET HG3 1 1
8 12555 1 1 93 MET N N 6.499 -6.670 -21.908 1.00 . A A . 235 MET N 1 1
8 12556 1 1 93 MET O O 9.568 -5.503 -21.591 1.00 . A A . 235 MET O 1 1
8 12557 1 1 93 MET SD S 7.305 -8.153 -17.182 1.00 . A A . 235 MET SD 1 1
8 12558 1 1 94 GLN C C 10.540 -8.927 -23.760 1.00 . A A . 236 GLN C 1 1
8 12559 1 1 94 GLN CA C 10.604 -7.835 -22.698 1.00 . A A . 236 GLN CA 1 1
8 12560 1 1 94 GLN CB C 11.704 -8.153 -21.691 1.00 . A A . 236 GLN CB 1 1
8 12561 1 1 94 GLN CD C 12.411 -10.137 -20.296 1.00 . A A . 236 GLN CD 1 1
8 12562 1 1 94 GLN CG C 11.298 -9.164 -20.632 1.00 . A A . 236 GLN CG 1 1
8 12563 1 1 94 GLN H H 8.723 -8.448 -21.943 1.00 . A A . 236 GLN H 1 1
8 12564 1 1 94 GLN HA H 10.833 -6.897 -23.181 1.00 . A A . 236 GLN HA 1 1
8 12565 1 1 94 GLN HB2 H 12.553 -8.546 -22.228 1.00 . A A . 236 GLN HB2 1 1
8 12566 1 1 94 GLN HB3 H 11.995 -7.238 -21.196 1.00 . A A . 236 GLN HB3 1 1
8 12567 1 1 94 GLN HE21 H 12.672 -9.265 -18.528 1.00 . A A . 236 GLN HE21 1 1
8 12568 1 1 94 GLN HE22 H 13.714 -10.600 -18.868 1.00 . A A . 236 GLN HE22 1 1
8 12569 1 1 94 GLN HG2 H 11.021 -8.634 -19.733 1.00 . A A . 236 GLN HG2 1 1
8 12570 1 1 94 GLN HG3 H 10.447 -9.723 -20.994 1.00 . A A . 236 GLN HG3 1 1
8 12571 1 1 94 GLN N N 9.317 -7.684 -22.029 1.00 . A A . 236 GLN N 1 1
8 12572 1 1 94 GLN NE2 N 12.991 -9.985 -19.111 1.00 . A A . 236 GLN NE2 1 1
8 12573 1 1 94 GLN O O 11.083 -10.018 -23.588 1.00 . A A . 236 GLN O 1 1
8 12574 1 1 94 GLN OE1 O 12.746 -11.013 -21.092 1.00 . A A . 236 GLN OE1 1 1
8 12575 1 1 95 GLU C C 9.585 -8.808 -27.294 1.00 . A A . 237 GLU C 1 1
8 12576 1 1 95 GLU CA C 9.723 -9.554 -25.966 1.00 . A A . 237 GLU CA 1 1
8 12577 1 1 95 GLU CB C 8.508 -10.458 -25.735 1.00 . A A . 237 GLU CB 1 1
8 12578 1 1 95 GLU CD C 7.707 -12.833 -26.048 1.00 . A A . 237 GLU CD 1 1
8 12579 1 1 95 GLU CG C 8.472 -11.671 -26.650 1.00 . A A . 237 GLU CG 1 1
8 12580 1 1 95 GLU H H 9.468 -7.727 -24.926 1.00 . A A . 237 GLU H 1 1
8 12581 1 1 95 GLU HA H 10.612 -10.165 -26.002 1.00 . A A . 237 GLU HA 1 1
8 12582 1 1 95 GLU HB2 H 8.521 -10.805 -24.714 1.00 . A A . 237 GLU HB2 1 1
8 12583 1 1 95 GLU HB3 H 7.609 -9.882 -25.901 1.00 . A A . 237 GLU HB3 1 1
8 12584 1 1 95 GLU HG2 H 7.998 -11.393 -27.579 1.00 . A A . 237 GLU HG2 1 1
8 12585 1 1 95 GLU HG3 H 9.486 -11.989 -26.846 1.00 . A A . 237 GLU HG3 1 1
8 12586 1 1 95 GLU N N 9.871 -8.616 -24.858 1.00 . A A . 237 GLU N 1 1
8 12587 1 1 95 GLU O O 8.595 -8.964 -28.010 1.00 . A A . 237 GLU O 1 1
8 12588 1 1 95 GLU OE1 O 6.610 -12.601 -25.498 1.00 . A A . 237 GLU OE1 1 1
8 12589 1 1 95 GLU OE2 O 8.205 -13.977 -26.126 1.00 . A A . 237 GLU OE2 1 1
8 12590 1 1 96 VAL C C 11.339 -7.948 -29.957 1.00 . A A . 238 VAL C 1 1
8 12591 1 1 96 VAL CA C 10.574 -7.214 -28.851 1.00 . A A . 238 VAL CA 1 1
8 12592 1 1 96 VAL CB C 11.166 -5.786 -28.666 1.00 . A A . 238 VAL CB 1 1
8 12593 1 1 96 VAL CG1 C 10.338 -4.763 -29.437 1.00 . A A . 238 VAL CG1 1 1
8 12594 1 1 96 VAL CG2 C 11.268 -5.388 -27.193 1.00 . A A . 238 VAL CG2 1 1
8 12595 1 1 96 VAL H H 11.344 -7.906 -26.999 1.00 . A A . 238 VAL H 1 1
8 12596 1 1 96 VAL HA H 9.549 -7.110 -29.161 1.00 . A A . 238 VAL HA 1 1
8 12597 1 1 96 VAL HB H 12.158 -5.785 -29.084 1.00 . A A . 238 VAL HB 1 1
8 12598 1 1 96 VAL HG11 H 10.152 -3.899 -28.815 1.00 . A A . 238 VAL HG11 1 1
8 12599 1 1 96 VAL HG12 H 9.395 -5.204 -29.729 1.00 . A A . 238 VAL HG12 1 1
8 12600 1 1 96 VAL HG13 H 10.879 -4.457 -30.320 1.00 . A A . 238 VAL HG13 1 1
8 12601 1 1 96 VAL HG21 H 11.987 -6.023 -26.697 1.00 . A A . 238 VAL HG21 1 1
8 12602 1 1 96 VAL HG22 H 10.302 -5.502 -26.722 1.00 . A A . 238 VAL HG22 1 1
8 12603 1 1 96 VAL HG23 H 11.585 -4.358 -27.119 1.00 . A A . 238 VAL HG23 1 1
8 12604 1 1 96 VAL N N 10.584 -7.992 -27.612 1.00 . A A . 238 VAL N 1 1
8 12605 1 1 96 VAL O O 11.628 -9.139 -29.832 1.00 . A A . 238 VAL O 1 1
8 12606 1 1 97 ALA C C 13.700 -8.463 -31.689 1.00 . A A . 239 ALA C 1 1
8 12607 1 1 97 ALA CA C 12.398 -7.826 -32.160 1.00 . A A . 239 ALA CA 1 1
8 12608 1 1 97 ALA CB C 12.684 -6.767 -33.211 1.00 . A A . 239 ALA CB 1 1
8 12609 1 1 97 ALA H H 11.414 -6.293 -31.082 1.00 . A A . 239 ALA H 1 1
8 12610 1 1 97 ALA HA H 11.774 -8.584 -32.610 1.00 . A A . 239 ALA HA 1 1
8 12611 1 1 97 ALA HB1 H 13.501 -7.094 -33.837 1.00 . A A . 239 ALA HB1 1 1
8 12612 1 1 97 ALA HB2 H 12.952 -5.842 -32.725 1.00 . A A . 239 ALA HB2 1 1
8 12613 1 1 97 ALA HB3 H 11.804 -6.615 -33.817 1.00 . A A . 239 ALA HB3 1 1
8 12614 1 1 97 ALA N N 11.666 -7.237 -31.039 1.00 . A A . 239 ALA N 1 1
8 12615 1 1 97 ALA O O 13.822 -9.687 -31.633 1.00 . A A . 239 ALA O 1 1
8 12616 1 1 98 ARG C C 15.991 -8.284 -29.368 1.00 . A A . 240 ARG C 1 1
8 12617 1 1 98 ARG CA C 15.961 -8.086 -30.883 1.00 . A A . 240 ARG CA 1 1
8 12618 1 1 98 ARG CB C 17.081 -7.119 -31.296 1.00 . A A . 240 ARG CB 1 1
8 12619 1 1 98 ARG CD C 16.149 -4.783 -31.128 1.00 . A A . 240 ARG CD 1 1
8 12620 1 1 98 ARG CG C 16.660 -5.865 -32.065 1.00 . A A . 240 ARG CG 1 1
8 12621 1 1 98 ARG CZ C 18.123 -3.309 -30.945 1.00 . A A . 240 ARG CZ 1 1
8 12622 1 1 98 ARG H H 14.519 -6.669 -31.420 1.00 . A A . 240 ARG H 1 1
8 12623 1 1 98 ARG HA H 16.130 -9.030 -31.334 1.00 . A A . 240 ARG HA 1 1
8 12624 1 1 98 ARG HB2 H 17.603 -6.800 -30.412 1.00 . A A . 240 ARG HB2 1 1
8 12625 1 1 98 ARG HB3 H 17.749 -7.662 -31.918 1.00 . A A . 240 ARG HB3 1 1
8 12626 1 1 98 ARG HD2 H 15.628 -4.037 -31.710 1.00 . A A . 240 ARG HD2 1 1
8 12627 1 1 98 ARG HD3 H 15.464 -5.229 -30.421 1.00 . A A . 240 ARG HD3 1 1
8 12628 1 1 98 ARG HE H 17.307 -4.328 -29.434 1.00 . A A . 240 ARG HE 1 1
8 12629 1 1 98 ARG HG2 H 17.513 -5.484 -32.606 1.00 . A A . 240 ARG HG2 1 1
8 12630 1 1 98 ARG HG3 H 15.877 -6.127 -32.762 1.00 . A A . 240 ARG HG3 1 1
8 12631 1 1 98 ARG HH11 H 17.352 -3.422 -32.813 1.00 . A A . 240 ARG HH11 1 1
8 12632 1 1 98 ARG HH12 H 18.736 -2.397 -32.644 1.00 . A A . 240 ARG HH12 1 1
8 12633 1 1 98 ARG HH21 H 19.125 -2.980 -29.221 1.00 . A A . 240 ARG HH21 1 1
8 12634 1 1 98 ARG HH22 H 19.743 -2.147 -30.609 1.00 . A A . 240 ARG HH22 1 1
8 12635 1 1 98 ARG N N 14.669 -7.622 -31.351 1.00 . A A . 240 ARG N 1 1
8 12636 1 1 98 ARG NE N 17.235 -4.136 -30.393 1.00 . A A . 240 ARG NE 1 1
8 12637 1 1 98 ARG NH1 N 18.065 -3.019 -32.241 1.00 . A A . 240 ARG NH1 1 1
8 12638 1 1 98 ARG NH2 N 19.076 -2.767 -30.197 1.00 . A A . 240 ARG NH2 1 1
8 12639 1 1 98 ARG O O 16.977 -8.769 -28.813 1.00 . A A . 240 ARG O 1 1
8 12640 1 1 99 ALA C C 13.660 -8.973 -26.890 1.00 . A A . 241 ALA C 1 1
8 12641 1 1 99 ALA CA C 14.800 -8.035 -27.269 1.00 . A A . 241 ALA CA 1 1
8 12642 1 1 99 ALA CB C 14.592 -6.668 -26.634 1.00 . A A . 241 ALA CB 1 1
8 12643 1 1 99 ALA H H 14.182 -7.534 -29.225 1.00 . A A . 241 ALA H 1 1
8 12644 1 1 99 ALA HA H 15.728 -8.442 -26.893 1.00 . A A . 241 ALA HA 1 1
8 12645 1 1 99 ALA HB1 H 14.023 -6.042 -27.305 1.00 . A A . 241 ALA HB1 1 1
8 12646 1 1 99 ALA HB2 H 15.552 -6.211 -26.442 1.00 . A A . 241 ALA HB2 1 1
8 12647 1 1 99 ALA HB3 H 14.055 -6.780 -25.704 1.00 . A A . 241 ALA HB3 1 1
8 12648 1 1 99 ALA N N 14.915 -7.908 -28.716 1.00 . A A . 241 ALA N 1 1
9 12649 1 1 1 TYR C C 8.514 -4.847 -15.185 1.00 . A A . 143 TYR C 1 1
9 12650 1 1 1 TYR CA C 7.978 -5.563 -13.950 1.00 . A A . 143 TYR CA 1 1
9 12651 1 1 1 TYR CB C 8.538 -6.986 -13.878 1.00 . A A . 143 TYR CB 1 1
9 12652 1 1 1 TYR CD1 C 10.739 -6.822 -12.652 1.00 . A A . 143 TYR CD1 1 1
9 12653 1 1 1 TYR CD2 C 10.782 -7.316 -14.984 1.00 . A A . 143 TYR CD2 1 1
9 12654 1 1 1 TYR CE1 C 12.119 -6.872 -12.612 1.00 . A A . 143 TYR CE1 1 1
9 12655 1 1 1 TYR CE2 C 12.164 -7.369 -14.951 1.00 . A A . 143 TYR CE2 1 1
9 12656 1 1 1 TYR CG C 10.048 -7.043 -13.838 1.00 . A A . 143 TYR CG 1 1
9 12657 1 1 1 TYR CZ C 12.826 -7.146 -13.763 1.00 . A A . 143 TYR CZ 1 1
9 12658 1 1 1 TYR H1 H 6.219 -6.186 -14.815 1.00 . A A . 143 TYR H1 1 1
9 12659 1 1 1 TYR H2 H 6.128 -4.666 -14.022 1.00 . A A . 143 TYR H2 1 1
9 12660 1 1 1 TYR H3 H 6.186 -6.114 -13.102 1.00 . A A . 143 TYR H3 1 1
9 12661 1 1 1 TYR HA H 8.280 -5.018 -13.068 1.00 . A A . 143 TYR HA 1 1
9 12662 1 1 1 TYR HB2 H 8.164 -7.468 -12.987 1.00 . A A . 143 TYR HB2 1 1
9 12663 1 1 1 TYR HB3 H 8.207 -7.539 -14.745 1.00 . A A . 143 TYR HB3 1 1
9 12664 1 1 1 TYR HD1 H 10.260 -7.489 -15.913 1.00 . A A . 143 TYR HD1 1 1
9 12665 1 1 1 TYR HD2 H 10.182 -6.608 -11.752 1.00 . A A . 143 TYR HD2 1 1
9 12666 1 1 1 TYR HE1 H 12.717 -7.583 -15.853 1.00 . A A . 143 TYR HE1 1 1
9 12667 1 1 1 TYR HE2 H 12.638 -6.698 -11.680 1.00 . A A . 143 TYR HE2 1 1
9 12668 1 1 1 TYR HH H 14.562 -6.536 -14.322 1.00 . A A . 143 TYR HH 1 1
9 12669 1 1 1 TYR N N 6.493 -5.640 -13.975 1.00 . A A . 143 TYR N 1 1
9 12670 1 1 1 TYR O O 8.988 -5.482 -16.127 1.00 . A A . 143 TYR O 1 1
9 12671 1 1 1 TYR OH O 14.201 -7.197 -13.726 1.00 . A A . 143 TYR OH 1 1
9 12672 1 1 2 GLU C C 8.171 -3.072 -17.578 1.00 . A A . 144 GLU C 1 1
9 12673 1 1 2 GLU CA C 8.915 -2.718 -16.295 1.00 . A A . 144 GLU CA 1 1
9 12674 1 1 2 GLU CB C 10.415 -2.930 -16.493 1.00 . A A . 144 GLU CB 1 1
9 12675 1 1 2 GLU CD C 12.588 -2.670 -15.233 1.00 . A A . 144 GLU CD 1 1
9 12676 1 1 2 GLU CG C 11.278 -2.020 -15.634 1.00 . A A . 144 GLU CG 1 1
9 12677 1 1 2 GLU H H 8.050 -3.069 -14.395 1.00 . A A . 144 GLU H 1 1
9 12678 1 1 2 GLU HA H 8.735 -1.680 -16.062 1.00 . A A . 144 GLU HA 1 1
9 12679 1 1 2 GLU HB2 H 10.655 -3.955 -16.250 1.00 . A A . 144 GLU HB2 1 1
9 12680 1 1 2 GLU HB3 H 10.657 -2.749 -17.530 1.00 . A A . 144 GLU HB3 1 1
9 12681 1 1 2 GLU HG2 H 11.497 -1.121 -16.192 1.00 . A A . 144 GLU HG2 1 1
9 12682 1 1 2 GLU HG3 H 10.731 -1.764 -14.740 1.00 . A A . 144 GLU HG3 1 1
9 12683 1 1 2 GLU N N 8.437 -3.520 -15.175 1.00 . A A . 144 GLU N 1 1
9 12684 1 1 2 GLU O O 8.716 -2.951 -18.677 1.00 . A A . 144 GLU O 1 1
9 12685 1 1 2 GLU OE1 O 12.549 -3.754 -14.616 1.00 . A A . 144 GLU OE1 1 1
9 12686 1 1 2 GLU OE2 O 13.655 -2.092 -15.535 1.00 . A A . 144 GLU OE2 1 1
9 12687 1 1 3 GLU C C 5.305 -2.698 -19.091 1.00 . A A . 145 GLU C 1 1
9 12688 1 1 3 GLU CA C 6.107 -3.890 -18.560 1.00 . A A . 145 GLU CA 1 1
9 12689 1 1 3 GLU CB C 5.185 -5.025 -18.127 1.00 . A A . 145 GLU CB 1 1
9 12690 1 1 3 GLU CD C 4.528 -7.448 -18.409 1.00 . A A . 145 GLU CD 1 1
9 12691 1 1 3 GLU CG C 5.322 -6.283 -18.968 1.00 . A A . 145 GLU CG 1 1
9 12692 1 1 3 GLU H H 6.547 -3.596 -16.542 1.00 . A A . 145 GLU H 1 1
9 12693 1 1 3 GLU HA H 6.756 -4.249 -19.337 1.00 . A A . 145 GLU HA 1 1
9 12694 1 1 3 GLU HB2 H 5.419 -5.283 -17.104 1.00 . A A . 145 GLU HB2 1 1
9 12695 1 1 3 GLU HB3 H 4.174 -4.686 -18.169 1.00 . A A . 145 GLU HB3 1 1
9 12696 1 1 3 GLU HG2 H 4.968 -6.073 -19.967 1.00 . A A . 145 GLU HG2 1 1
9 12697 1 1 3 GLU HG3 H 6.364 -6.563 -19.007 1.00 . A A . 145 GLU HG3 1 1
9 12698 1 1 3 GLU N N 6.928 -3.514 -17.434 1.00 . A A . 145 GLU N 1 1
9 12699 1 1 3 GLU O O 4.095 -2.791 -19.299 1.00 . A A . 145 GLU O 1 1
9 12700 1 1 3 GLU OE1 O 5.080 -8.197 -17.577 1.00 . A A . 145 GLU OE1 1 1
9 12701 1 1 3 GLU OE2 O 3.354 -7.610 -18.804 1.00 . A A . 145 GLU OE2 1 1
9 12702 1 1 4 LYS C C 5.216 -0.441 -21.346 1.00 . A A . 146 LYS C 1 1
9 12703 1 1 4 LYS CA C 5.344 -0.377 -19.823 1.00 . A A . 146 LYS CA 1 1
9 12704 1 1 4 LYS CB C 6.136 0.867 -19.400 1.00 . A A . 146 LYS CB 1 1
9 12705 1 1 4 LYS CD C 4.489 1.429 -17.587 1.00 . A A . 146 LYS CD 1 1
9 12706 1 1 4 LYS CE C 4.131 2.546 -16.619 1.00 . A A . 146 LYS CE 1 1
9 12707 1 1 4 LYS CG C 5.273 1.953 -18.779 1.00 . A A . 146 LYS CG 1 1
9 12708 1 1 4 LYS H H 6.953 -1.565 -19.133 1.00 . A A . 146 LYS H 1 1
9 12709 1 1 4 LYS HA H 4.355 -0.325 -19.394 1.00 . A A . 146 LYS HA 1 1
9 12710 1 1 4 LYS HB2 H 6.882 0.573 -18.676 1.00 . A A . 146 LYS HB2 1 1
9 12711 1 1 4 LYS HB3 H 6.632 1.281 -20.265 1.00 . A A . 146 LYS HB3 1 1
9 12712 1 1 4 LYS HD2 H 3.578 0.969 -17.941 1.00 . A A . 146 LYS HD2 1 1
9 12713 1 1 4 LYS HD3 H 5.087 0.695 -17.070 1.00 . A A . 146 LYS HD3 1 1
9 12714 1 1 4 LYS HE2 H 4.235 2.177 -15.610 1.00 . A A . 146 LYS HE2 1 1
9 12715 1 1 4 LYS HE3 H 4.813 3.370 -16.773 1.00 . A A . 146 LYS HE3 1 1
9 12716 1 1 4 LYS HG2 H 5.910 2.761 -18.450 1.00 . A A . 146 LYS HG2 1 1
9 12717 1 1 4 LYS HG3 H 4.580 2.318 -19.523 1.00 . A A . 146 LYS HG3 1 1
9 12718 1 1 4 LYS HZ1 H 2.127 2.244 -17.126 1.00 . A A . 146 LYS HZ1 1 1
9 12719 1 1 4 LYS HZ2 H 2.714 3.775 -17.540 1.00 . A A . 146 LYS HZ2 1 1
9 12720 1 1 4 LYS HZ3 H 2.360 3.411 -15.925 1.00 . A A . 146 LYS HZ3 1 1
9 12721 1 1 4 LYS N N 5.990 -1.581 -19.313 1.00 . A A . 146 LYS N 1 1
9 12722 1 1 4 LYS NZ N 2.736 3.027 -16.817 1.00 . A A . 146 LYS NZ 1 1
9 12723 1 1 4 LYS O O 5.329 -1.516 -21.937 1.00 . A A . 146 LYS O 1 1
9 12724 1 1 5 VAL C C 6.079 0.240 -24.122 1.00 . A A . 147 VAL C 1 1
9 12725 1 1 5 VAL CA C 4.842 0.759 -23.432 1.00 . A A . 147 VAL CA 1 1
9 12726 1 1 5 VAL CB C 4.584 2.185 -23.956 1.00 . A A . 147 VAL CB 1 1
9 12727 1 1 5 VAL CG1 C 4.104 2.152 -25.404 1.00 . A A . 147 VAL CG1 1 1
9 12728 1 1 5 VAL CG2 C 3.583 2.903 -23.072 1.00 . A A . 147 VAL CG2 1 1
9 12729 1 1 5 VAL H H 4.900 1.533 -21.459 1.00 . A A . 147 VAL H 1 1
9 12730 1 1 5 VAL HA H 4.003 0.140 -23.717 1.00 . A A . 147 VAL HA 1 1
9 12731 1 1 5 VAL HB H 5.520 2.726 -23.932 1.00 . A A . 147 VAL HB 1 1
9 12732 1 1 5 VAL HG11 H 3.178 2.699 -25.493 1.00 . A A . 147 VAL HG11 1 1
9 12733 1 1 5 VAL HG12 H 3.945 1.128 -25.708 1.00 . A A . 147 VAL HG12 1 1
9 12734 1 1 5 VAL HG13 H 4.850 2.607 -26.041 1.00 . A A . 147 VAL HG13 1 1
9 12735 1 1 5 VAL HG21 H 3.203 3.769 -23.589 1.00 . A A . 147 VAL HG21 1 1
9 12736 1 1 5 VAL HG22 H 4.064 3.209 -22.156 1.00 . A A . 147 VAL HG22 1 1
9 12737 1 1 5 VAL HG23 H 2.769 2.231 -22.846 1.00 . A A . 147 VAL HG23 1 1
9 12738 1 1 5 VAL N N 4.981 0.706 -21.978 1.00 . A A . 147 VAL N 1 1
9 12739 1 1 5 VAL O O 7.205 0.494 -23.694 1.00 . A A . 147 VAL O 1 1
9 12740 1 1 6 ILE C C 6.707 -0.726 -27.492 1.00 . A A . 148 ILE C 1 1
9 12741 1 1 6 ILE CA C 6.946 -0.990 -26.008 1.00 . A A . 148 ILE CA 1 1
9 12742 1 1 6 ILE CB C 7.162 -2.500 -25.776 1.00 . A A . 148 ILE CB 1 1
9 12743 1 1 6 ILE CD1 C 8.164 -2.200 -23.451 1.00 . A A . 148 ILE CD1 1 1
9 12744 1 1 6 ILE CG1 C 7.067 -2.830 -24.282 1.00 . A A . 148 ILE CG1 1 1
9 12745 1 1 6 ILE CG2 C 8.513 -2.926 -26.332 1.00 . A A . 148 ILE CG2 1 1
9 12746 1 1 6 ILE H H 4.928 -0.596 -25.511 1.00 . A A . 148 ILE H 1 1
9 12747 1 1 6 ILE HA H 7.849 -0.474 -25.712 1.00 . A A . 148 ILE HA 1 1
9 12748 1 1 6 ILE HB H 6.397 -3.043 -26.309 1.00 . A A . 148 ILE HB 1 1
9 12749 1 1 6 ILE HD11 H 8.743 -1.529 -24.068 1.00 . A A . 148 ILE HD11 1 1
9 12750 1 1 6 ILE HD12 H 8.808 -2.974 -23.058 1.00 . A A . 148 ILE HD12 1 1
9 12751 1 1 6 ILE HD13 H 7.725 -1.649 -22.633 1.00 . A A . 148 ILE HD13 1 1
9 12752 1 1 6 ILE HG12 H 6.122 -2.473 -23.902 1.00 . A A . 148 ILE HG12 1 1
9 12753 1 1 6 ILE HG13 H 7.123 -3.900 -24.150 1.00 . A A . 148 ILE HG13 1 1
9 12754 1 1 6 ILE HG21 H 8.919 -3.719 -25.720 1.00 . A A . 148 ILE HG21 1 1
9 12755 1 1 6 ILE HG22 H 9.188 -2.083 -26.324 1.00 . A A . 148 ILE HG22 1 1
9 12756 1 1 6 ILE HG23 H 8.389 -3.279 -27.344 1.00 . A A . 148 ILE HG23 1 1
9 12757 1 1 6 ILE N N 5.856 -0.458 -25.214 1.00 . A A . 148 ILE N 1 1
9 12758 1 1 6 ILE O O 7.395 -1.294 -28.335 1.00 . A A . 148 ILE O 1 1
9 12759 1 1 7 GLY C C 4.240 1.406 -29.302 1.00 . A A . 149 GLY C 1 1
9 12760 1 1 7 GLY CA C 5.439 0.484 -29.183 1.00 . A A . 149 GLY CA 1 1
9 12761 1 1 7 GLY H H 5.223 0.579 -27.090 1.00 . A A . 149 GLY H 1 1
9 12762 1 1 7 GLY HA2 H 6.299 0.967 -29.621 1.00 . A A . 149 GLY HA2 1 1
9 12763 1 1 7 GLY HA3 H 5.232 -0.424 -29.726 1.00 . A A . 149 GLY HA3 1 1
9 12764 1 1 7 GLY N N 5.738 0.150 -27.804 1.00 . A A . 149 GLY N 1 1
9 12765 1 1 7 GLY O O 3.208 1.022 -29.845 1.00 . A A . 149 GLY O 1 1
9 12766 1 1 8 GLN C C 3.355 4.391 -30.140 1.00 . A A . 150 GLN C 1 1
9 12767 1 1 8 GLN CA C 3.273 3.588 -28.867 1.00 . A A . 150 GLN CA 1 1
9 12768 1 1 8 GLN CB C 3.269 4.520 -27.648 1.00 . A A . 150 GLN CB 1 1
9 12769 1 1 8 GLN CD C 1.118 5.705 -27.053 1.00 . A A . 150 GLN CD 1 1
9 12770 1 1 8 GLN CG C 1.977 4.471 -26.851 1.00 . A A . 150 GLN CG 1 1
9 12771 1 1 8 GLN H H 5.213 2.887 -28.383 1.00 . A A . 150 GLN H 1 1
9 12772 1 1 8 GLN HA H 2.353 3.028 -28.889 1.00 . A A . 150 GLN HA 1 1
9 12773 1 1 8 GLN HB2 H 4.081 4.241 -26.994 1.00 . A A . 150 GLN HB2 1 1
9 12774 1 1 8 GLN HB3 H 3.422 5.537 -27.981 1.00 . A A . 150 GLN HB3 1 1
9 12775 1 1 8 GLN HE21 H 0.555 5.656 -25.146 1.00 . A A . 150 GLN HE21 1 1
9 12776 1 1 8 GLN HE22 H -0.108 6.941 -26.092 1.00 . A A . 150 GLN HE22 1 1
9 12777 1 1 8 GLN HG2 H 1.413 3.608 -27.164 1.00 . A A . 150 GLN HG2 1 1
9 12778 1 1 8 GLN HG3 H 2.216 4.386 -25.802 1.00 . A A . 150 GLN HG3 1 1
9 12779 1 1 8 GLN N N 4.369 2.627 -28.798 1.00 . A A . 150 GLN N 1 1
9 12780 1 1 8 GLN NE2 N 0.455 6.145 -25.990 1.00 . A A . 150 GLN NE2 1 1
9 12781 1 1 8 GLN O O 4.418 4.900 -30.498 1.00 . A A . 150 GLN O 1 1
9 12782 1 1 8 GLN OE1 O 1.051 6.256 -28.152 1.00 . A A . 150 GLN OE1 1 1
9 12783 1 1 9 ALA C C 0.847 5.785 -32.393 1.00 . A A . 151 ALA C 1 1
9 12784 1 1 9 ALA CA C 2.214 5.206 -32.082 1.00 . A A . 151 ALA CA 1 1
9 12785 1 1 9 ALA CB C 2.669 4.275 -33.182 1.00 . A A . 151 ALA CB 1 1
9 12786 1 1 9 ALA H H 1.416 4.050 -30.516 1.00 . A A . 151 ALA H 1 1
9 12787 1 1 9 ALA HA H 2.924 6.014 -32.008 1.00 . A A . 151 ALA HA 1 1
9 12788 1 1 9 ALA HB1 H 3.675 3.944 -32.972 1.00 . A A . 151 ALA HB1 1 1
9 12789 1 1 9 ALA HB2 H 2.645 4.790 -34.128 1.00 . A A . 151 ALA HB2 1 1
9 12790 1 1 9 ALA HB3 H 2.011 3.419 -33.214 1.00 . A A . 151 ALA HB3 1 1
9 12791 1 1 9 ALA N N 2.235 4.485 -30.837 1.00 . A A . 151 ALA N 1 1
9 12792 1 1 9 ALA O O -0.130 5.540 -31.685 1.00 . A A . 151 ALA O 1 1
9 12793 1 1 10 GLU C C -0.780 6.752 -35.322 1.00 . A A . 152 GLU C 1 1
9 12794 1 1 10 GLU CA C -0.426 7.196 -33.906 1.00 . A A . 152 GLU CA 1 1
9 12795 1 1 10 GLU CB C -0.254 8.710 -33.853 1.00 . A A . 152 GLU CB 1 1
9 12796 1 1 10 GLU CD C -1.126 10.684 -32.541 1.00 . A A . 152 GLU CD 1 1
9 12797 1 1 10 GLU CG C -0.494 9.307 -32.477 1.00 . A A . 152 GLU CG 1 1
9 12798 1 1 10 GLU H H 1.626 6.709 -33.977 1.00 . A A . 152 GLU H 1 1
9 12799 1 1 10 GLU HA H -1.212 6.901 -33.239 1.00 . A A . 152 GLU HA 1 1
9 12800 1 1 10 GLU HB2 H 0.754 8.956 -34.155 1.00 . A A . 152 GLU HB2 1 1
9 12801 1 1 10 GLU HB3 H -0.940 9.159 -34.542 1.00 . A A . 152 GLU HB3 1 1
9 12802 1 1 10 GLU HG2 H -1.149 8.652 -31.925 1.00 . A A . 152 GLU HG2 1 1
9 12803 1 1 10 GLU HG3 H 0.453 9.386 -31.963 1.00 . A A . 152 GLU HG3 1 1
9 12804 1 1 10 GLU N N 0.800 6.559 -33.466 1.00 . A A . 152 GLU N 1 1
9 12805 1 1 10 GLU O O 0.016 6.925 -36.238 1.00 . A A . 152 GLU O 1 1
9 12806 1 1 10 GLU OE1 O -0.739 11.474 -33.427 1.00 . A A . 152 GLU OE1 1 1
9 12807 1 1 10 GLU OE2 O -2.007 10.972 -31.704 1.00 . A A . 152 GLU OE2 1 1
9 12808 1 1 11 VAL C C -2.264 6.737 -37.896 1.00 . A A . 153 VAL C 1 1
9 12809 1 1 11 VAL CA C -2.397 5.679 -36.813 1.00 . A A . 153 VAL CA 1 1
9 12810 1 1 11 VAL CB C -3.864 5.163 -36.822 1.00 . A A . 153 VAL CB 1 1
9 12811 1 1 11 VAL CG1 C -4.855 6.306 -36.915 1.00 . A A . 153 VAL CG1 1 1
9 12812 1 1 11 VAL CG2 C -4.103 4.164 -37.960 1.00 . A A . 153 VAL CG2 1 1
9 12813 1 1 11 VAL H H -2.561 6.041 -34.726 1.00 . A A . 153 VAL H 1 1
9 12814 1 1 11 VAL HA H -1.761 4.851 -37.070 1.00 . A A . 153 VAL HA 1 1
9 12815 1 1 11 VAL HB H -4.039 4.666 -35.912 1.00 . A A . 153 VAL HB 1 1
9 12816 1 1 11 VAL HG11 H -5.857 5.926 -36.810 1.00 . A A . 153 VAL HG11 1 1
9 12817 1 1 11 VAL HG12 H -4.739 6.773 -37.877 1.00 . A A . 153 VAL HG12 1 1
9 12818 1 1 11 VAL HG13 H -4.652 7.027 -36.143 1.00 . A A . 153 VAL HG13 1 1
9 12819 1 1 11 VAL HG21 H -5.133 3.823 -37.932 1.00 . A A . 153 VAL HG21 1 1
9 12820 1 1 11 VAL HG22 H -3.446 3.315 -37.843 1.00 . A A . 153 VAL HG22 1 1
9 12821 1 1 11 VAL HG23 H -3.912 4.639 -38.910 1.00 . A A . 153 VAL HG23 1 1
9 12822 1 1 11 VAL N N -1.969 6.164 -35.497 1.00 . A A . 153 VAL N 1 1
9 12823 1 1 11 VAL O O -2.766 7.854 -37.764 1.00 . A A . 153 VAL O 1 1
9 12824 1 1 12 ARG C C -2.764 6.942 -40.975 1.00 . A A . 154 ARG C 1 1
9 12825 1 1 12 ARG CA C -1.534 7.205 -40.127 1.00 . A A . 154 ARG CA 1 1
9 12826 1 1 12 ARG CB C -0.255 6.884 -40.879 1.00 . A A . 154 ARG CB 1 1
9 12827 1 1 12 ARG CD C 1.183 8.232 -39.354 1.00 . A A . 154 ARG CD 1 1
9 12828 1 1 12 ARG CG C 0.954 6.868 -39.973 1.00 . A A . 154 ARG CG 1 1
9 12829 1 1 12 ARG CZ C -0.162 9.703 -37.889 1.00 . A A . 154 ARG CZ 1 1
9 12830 1 1 12 ARG H H -1.334 5.425 -39.048 1.00 . A A . 154 ARG H 1 1
9 12831 1 1 12 ARG HA H -1.515 8.219 -39.796 1.00 . A A . 154 ARG HA 1 1
9 12832 1 1 12 ARG HB2 H -0.358 5.919 -41.334 1.00 . A A . 154 ARG HB2 1 1
9 12833 1 1 12 ARG HB3 H -0.094 7.621 -41.641 1.00 . A A . 154 ARG HB3 1 1
9 12834 1 1 12 ARG HD2 H 2.195 8.280 -38.986 1.00 . A A . 154 ARG HD2 1 1
9 12835 1 1 12 ARG HD3 H 1.040 8.983 -40.116 1.00 . A A . 154 ARG HD3 1 1
9 12836 1 1 12 ARG HE H -0.091 7.707 -37.756 1.00 . A A . 154 ARG HE 1 1
9 12837 1 1 12 ARG HG2 H 0.780 6.156 -39.184 1.00 . A A . 154 ARG HG2 1 1
9 12838 1 1 12 ARG HG3 H 1.823 6.584 -40.544 1.00 . A A . 154 ARG HG3 1 1
9 12839 1 1 12 ARG HH11 H 0.991 10.711 -39.213 1.00 . A A . 154 ARG HH11 1 1
9 12840 1 1 12 ARG HH12 H -0.012 11.695 -38.205 1.00 . A A . 154 ARG HH12 1 1
9 12841 1 1 12 ARG HH21 H -1.405 9.015 -36.455 1.00 . A A . 154 ARG HH21 1 1
9 12842 1 1 12 ARG HH22 H -1.364 10.736 -36.637 1.00 . A A . 154 ARG HH22 1 1
9 12843 1 1 12 ARG N N -1.658 6.345 -38.987 1.00 . A A . 154 ARG N 1 1
9 12844 1 1 12 ARG NE N 0.256 8.489 -38.250 1.00 . A A . 154 ARG NE 1 1
9 12845 1 1 12 ARG NH1 N 0.313 10.792 -38.485 1.00 . A A . 154 ARG NH1 1 1
9 12846 1 1 12 ARG NH2 N -1.050 9.828 -36.913 1.00 . A A . 154 ARG NH2 1 1
9 12847 1 1 12 ARG O O -3.602 7.813 -41.193 1.00 . A A . 154 ARG O 1 1
9 12848 1 1 13 GLN C C -4.067 3.659 -42.022 1.00 . A A . 155 GLN C 1 1
9 12849 1 1 13 GLN CA C -4.024 5.185 -42.105 1.00 . A A . 155 GLN CA 1 1
9 12850 1 1 13 GLN CB C -4.033 5.676 -43.544 1.00 . A A . 155 GLN CB 1 1
9 12851 1 1 13 GLN CD C -4.979 7.755 -44.631 1.00 . A A . 155 GLN CD 1 1
9 12852 1 1 13 GLN CG C -5.285 6.468 -43.889 1.00 . A A . 155 GLN CG 1 1
9 12853 1 1 13 GLN H H -2.203 5.046 -41.079 1.00 . A A . 155 GLN H 1 1
9 12854 1 1 13 GLN HA H -4.888 5.571 -41.609 1.00 . A A . 155 GLN HA 1 1
9 12855 1 1 13 GLN HB2 H -3.186 6.311 -43.687 1.00 . A A . 155 GLN HB2 1 1
9 12856 1 1 13 GLN HB3 H -3.968 4.831 -44.210 1.00 . A A . 155 GLN HB3 1 1
9 12857 1 1 13 GLN HE21 H -4.071 6.734 -46.076 1.00 . A A . 155 GLN HE21 1 1
9 12858 1 1 13 GLN HE22 H -4.109 8.450 -46.278 1.00 . A A . 155 GLN HE22 1 1
9 12859 1 1 13 GLN HG2 H -5.924 5.856 -44.507 1.00 . A A . 155 GLN HG2 1 1
9 12860 1 1 13 GLN HG3 H -5.801 6.713 -42.968 1.00 . A A . 155 GLN HG3 1 1
9 12861 1 1 13 GLN N N -2.881 5.683 -41.369 1.00 . A A . 155 GLN N 1 1
9 12862 1 1 13 GLN NE2 N -4.320 7.634 -45.778 1.00 . A A . 155 GLN NE2 1 1
9 12863 1 1 13 GLN O O -3.360 3.059 -41.214 1.00 . A A . 155 GLN O 1 1
9 12864 1 1 13 GLN OE1 O -5.333 8.845 -44.181 1.00 . A A . 155 GLN OE1 1 1
9 12865 1 1 14 THR C C -5.254 1.131 -44.368 1.00 . A A . 156 THR C 1 1
9 12866 1 1 14 THR CA C -4.932 1.579 -42.953 1.00 . A A . 156 THR CA 1 1
9 12867 1 1 14 THR CB C -5.963 1.021 -41.978 1.00 . A A . 156 THR CB 1 1
9 12868 1 1 14 THR CG2 C -5.933 1.688 -40.602 1.00 . A A . 156 THR CG2 1 1
9 12869 1 1 14 THR H H -5.362 3.566 -43.542 1.00 . A A . 156 THR H 1 1
9 12870 1 1 14 THR HA H -3.968 1.193 -42.693 1.00 . A A . 156 THR HA 1 1
9 12871 1 1 14 THR HB H -5.769 -0.041 -41.850 1.00 . A A . 156 THR HB 1 1
9 12872 1 1 14 THR HG1 H -7.445 0.436 -43.112 1.00 . A A . 156 THR HG1 1 1
9 12873 1 1 14 THR HG21 H -4.911 1.791 -40.261 1.00 . A A . 156 THR HG21 1 1
9 12874 1 1 14 THR HG22 H -6.484 1.084 -39.898 1.00 . A A . 156 THR HG22 1 1
9 12875 1 1 14 THR HG23 H -6.385 2.667 -40.663 1.00 . A A . 156 THR HG23 1 1
9 12876 1 1 14 THR N N -4.852 3.036 -42.895 1.00 . A A . 156 THR N 1 1
9 12877 1 1 14 THR O O -5.704 1.932 -45.187 1.00 . A A . 156 THR O 1 1
9 12878 1 1 14 THR OG1 O -7.266 1.160 -42.508 1.00 . A A . 156 THR OG1 1 1
9 12879 1 1 15 PHE C C -6.360 -1.701 -46.038 1.00 . A A . 157 PHE C 1 1
9 12880 1 1 15 PHE CA C -5.275 -0.651 -46.010 1.00 . A A . 157 PHE CA 1 1
9 12881 1 1 15 PHE CB C -3.992 -1.187 -46.664 1.00 . A A . 157 PHE CB 1 1
9 12882 1 1 15 PHE CD1 C -4.188 0.440 -48.577 1.00 . A A . 157 PHE CD1 1 1
9 12883 1 1 15 PHE CD2 C -2.014 -0.090 -47.753 1.00 . A A . 157 PHE CD2 1 1
9 12884 1 1 15 PHE CE1 C -3.629 1.289 -49.513 1.00 . A A . 157 PHE CE1 1 1
9 12885 1 1 15 PHE CE2 C -1.450 0.757 -48.688 1.00 . A A . 157 PHE CE2 1 1
9 12886 1 1 15 PHE CG C -3.387 -0.259 -47.685 1.00 . A A . 157 PHE CG 1 1
9 12887 1 1 15 PHE CZ C -2.259 1.448 -49.569 1.00 . A A . 157 PHE CZ 1 1
9 12888 1 1 15 PHE H H -4.642 -0.743 -43.987 1.00 . A A . 157 PHE H 1 1
9 12889 1 1 15 PHE HA H -5.628 0.162 -46.581 1.00 . A A . 157 PHE HA 1 1
9 12890 1 1 15 PHE HB2 H -3.269 -1.354 -45.910 1.00 . A A . 157 PHE HB2 1 1
9 12891 1 1 15 PHE HB3 H -4.194 -2.121 -47.147 1.00 . A A . 157 PHE HB3 1 1
9 12892 1 1 15 PHE HD1 H -5.260 0.319 -48.534 1.00 . A A . 157 PHE HD1 1 1
9 12893 1 1 15 PHE HD2 H -1.380 -0.631 -47.065 1.00 . A A . 157 PHE HD2 1 1
9 12894 1 1 15 PHE HE1 H -4.264 1.827 -50.202 1.00 . A A . 157 PHE HE1 1 1
9 12895 1 1 15 PHE HE2 H -0.378 0.878 -48.729 1.00 . A A . 157 PHE HE2 1 1
9 12896 1 1 15 PHE HZ H -1.820 2.110 -50.300 1.00 . A A . 157 PHE HZ 1 1
9 12897 1 1 15 PHE N N -5.012 -0.145 -44.669 1.00 . A A . 157 PHE N 1 1
9 12898 1 1 15 PHE O O -6.076 -2.886 -46.178 1.00 . A A . 157 PHE O 1 1
9 12899 1 1 16 LYS C C -9.068 -2.394 -47.504 1.00 . A A . 158 LYS C 1 1
9 12900 1 1 16 LYS CA C -8.737 -2.177 -46.039 1.00 . A A . 158 LYS CA 1 1
9 12901 1 1 16 LYS CB C -9.948 -1.621 -45.287 1.00 . A A . 158 LYS CB 1 1
9 12902 1 1 16 LYS CD C -12.381 -2.136 -44.920 1.00 . A A . 158 LYS CD 1 1
9 12903 1 1 16 LYS CE C -13.270 -2.848 -43.913 1.00 . A A . 158 LYS CE 1 1
9 12904 1 1 16 LYS CG C -10.963 -2.684 -44.896 1.00 . A A . 158 LYS CG 1 1
9 12905 1 1 16 LYS H H -7.779 -0.296 -45.903 1.00 . A A . 158 LYS H 1 1
9 12906 1 1 16 LYS HA H -8.431 -3.117 -45.604 1.00 . A A . 158 LYS HA 1 1
9 12907 1 1 16 LYS HB2 H -9.606 -1.133 -44.387 1.00 . A A . 158 LYS HB2 1 1
9 12908 1 1 16 LYS HB3 H -10.444 -0.894 -45.913 1.00 . A A . 158 LYS HB3 1 1
9 12909 1 1 16 LYS HD2 H -12.353 -1.084 -44.679 1.00 . A A . 158 LYS HD2 1 1
9 12910 1 1 16 LYS HD3 H -12.791 -2.271 -45.909 1.00 . A A . 158 LYS HD3 1 1
9 12911 1 1 16 LYS HE2 H -12.718 -2.981 -42.995 1.00 . A A . 158 LYS HE2 1 1
9 12912 1 1 16 LYS HE3 H -14.139 -2.237 -43.724 1.00 . A A . 158 LYS HE3 1 1
9 12913 1 1 16 LYS HG2 H -10.894 -3.507 -45.591 1.00 . A A . 158 LYS HG2 1 1
9 12914 1 1 16 LYS HG3 H -10.737 -3.033 -43.899 1.00 . A A . 158 LYS HG3 1 1
9 12915 1 1 16 LYS HZ1 H -12.892 -4.814 -44.512 1.00 . A A . 158 LYS HZ1 1 1
9 12916 1 1 16 LYS HZ2 H -14.178 -4.083 -45.333 1.00 . A A . 158 LYS HZ2 1 1
9 12917 1 1 16 LYS HZ3 H -14.383 -4.607 -43.738 1.00 . A A . 158 LYS HZ3 1 1
9 12918 1 1 16 LYS N N -7.611 -1.259 -45.969 1.00 . A A . 158 LYS N 1 1
9 12919 1 1 16 LYS NZ N -13.712 -4.181 -44.409 1.00 . A A . 158 LYS NZ 1 1
9 12920 1 1 16 LYS O O -10.141 -2.042 -47.993 1.00 . A A . 158 LYS O 1 1
9 12921 1 1 17 VAL C C -8.654 -4.652 -49.852 1.00 . A A . 159 VAL C 1 1
9 12922 1 1 17 VAL CA C -8.152 -3.234 -49.607 1.00 . A A . 159 VAL CA 1 1
9 12923 1 1 17 VAL CB C -6.721 -3.060 -50.187 1.00 . A A . 159 VAL CB 1 1
9 12924 1 1 17 VAL CG1 C -6.602 -3.510 -51.635 1.00 . A A . 159 VAL CG1 1 1
9 12925 1 1 17 VAL CG2 C -6.262 -1.617 -50.028 1.00 . A A . 159 VAL CG2 1 1
9 12926 1 1 17 VAL H H -7.260 -3.190 -47.724 1.00 . A A . 159 VAL H 1 1
9 12927 1 1 17 VAL HA H -8.810 -2.520 -50.077 1.00 . A A . 159 VAL HA 1 1
9 12928 1 1 17 VAL HB H -6.055 -3.677 -49.602 1.00 . A A . 159 VAL HB 1 1
9 12929 1 1 17 VAL HG11 H -7.559 -3.440 -52.121 1.00 . A A . 159 VAL HG11 1 1
9 12930 1 1 17 VAL HG12 H -6.254 -4.532 -51.658 1.00 . A A . 159 VAL HG12 1 1
9 12931 1 1 17 VAL HG13 H -5.890 -2.880 -52.147 1.00 . A A . 159 VAL HG13 1 1
9 12932 1 1 17 VAL HG21 H -7.123 -0.973 -49.936 1.00 . A A . 159 VAL HG21 1 1
9 12933 1 1 17 VAL HG22 H -5.682 -1.324 -50.891 1.00 . A A . 159 VAL HG22 1 1
9 12934 1 1 17 VAL HG23 H -5.652 -1.531 -49.138 1.00 . A A . 159 VAL HG23 1 1
9 12935 1 1 17 VAL N N -8.086 -2.959 -48.192 1.00 . A A . 159 VAL N 1 1
9 12936 1 1 17 VAL O O -8.498 -5.528 -49.002 1.00 . A A . 159 VAL O 1 1
9 12937 1 1 18 SER C C -8.589 -6.989 -52.107 1.00 . A A . 160 SER C 1 1
9 12938 1 1 18 SER CA C -9.700 -6.217 -51.393 1.00 . A A . 160 SER CA 1 1
9 12939 1 1 18 SER CB C -10.935 -6.119 -52.290 1.00 . A A . 160 SER CB 1 1
9 12940 1 1 18 SER H H -9.298 -4.161 -51.683 1.00 . A A . 160 SER H 1 1
9 12941 1 1 18 SER HA H -9.958 -6.737 -50.483 1.00 . A A . 160 SER HA 1 1
9 12942 1 1 18 SER HB2 H -11.213 -7.107 -52.627 1.00 . A A . 160 SER HB2 1 1
9 12943 1 1 18 SER HB3 H -11.751 -5.689 -51.729 1.00 . A A . 160 SER HB3 1 1
9 12944 1 1 18 SER HG H -11.122 -4.460 -53.315 1.00 . A A . 160 SER HG 1 1
9 12945 1 1 18 SER N N -9.222 -4.888 -51.033 1.00 . A A . 160 SER N 1 1
9 12946 1 1 18 SER O O -8.843 -7.777 -53.017 1.00 . A A . 160 SER O 1 1
9 12947 1 1 18 SER OG O -10.681 -5.306 -53.422 1.00 . A A . 160 SER OG 1 1
9 12948 1 1 19 LYS C C -5.062 -7.502 -51.199 1.00 . A A . 161 LYS C 1 1
9 12949 1 1 19 LYS CA C -6.180 -7.374 -52.242 1.00 . A A . 161 LYS CA 1 1
9 12950 1 1 19 LYS CB C -5.690 -6.589 -53.461 1.00 . A A . 161 LYS CB 1 1
9 12951 1 1 19 LYS CD C -4.891 -6.755 -55.838 1.00 . A A . 161 LYS CD 1 1
9 12952 1 1 19 LYS CE C -5.545 -6.839 -57.210 1.00 . A A . 161 LYS CE 1 1
9 12953 1 1 19 LYS CG C -5.765 -7.375 -54.759 1.00 . A A . 161 LYS CG 1 1
9 12954 1 1 19 LYS H H -7.233 -6.110 -50.961 1.00 . A A . 161 LYS H 1 1
9 12955 1 1 19 LYS HA H -6.467 -8.357 -52.558 1.00 . A A . 161 LYS HA 1 1
9 12956 1 1 19 LYS HB2 H -6.296 -5.703 -53.568 1.00 . A A . 161 LYS HB2 1 1
9 12957 1 1 19 LYS HB3 H -4.663 -6.295 -53.304 1.00 . A A . 161 LYS HB3 1 1
9 12958 1 1 19 LYS HD2 H -4.720 -5.717 -55.596 1.00 . A A . 161 LYS HD2 1 1
9 12959 1 1 19 LYS HD3 H -3.946 -7.280 -55.867 1.00 . A A . 161 LYS HD3 1 1
9 12960 1 1 19 LYS HE2 H -4.817 -7.206 -57.919 1.00 . A A . 161 LYS HE2 1 1
9 12961 1 1 19 LYS HE3 H -6.376 -7.526 -57.160 1.00 . A A . 161 LYS HE3 1 1
9 12962 1 1 19 LYS HG2 H -5.431 -8.386 -54.577 1.00 . A A . 161 LYS HG2 1 1
9 12963 1 1 19 LYS HG3 H -6.789 -7.388 -55.102 1.00 . A A . 161 LYS HG3 1 1
9 12964 1 1 19 LYS HZ1 H -6.188 -5.523 -58.700 1.00 . A A . 161 LYS HZ1 1 1
9 12965 1 1 19 LYS HZ2 H -5.345 -4.772 -57.440 1.00 . A A . 161 LYS HZ2 1 1
9 12966 1 1 19 LYS HZ3 H -6.941 -5.285 -57.204 1.00 . A A . 161 LYS HZ3 1 1
9 12967 1 1 19 LYS N N -7.354 -6.738 -51.677 1.00 . A A . 161 LYS N 1 1
9 12968 1 1 19 LYS NZ N -6.039 -5.512 -57.671 1.00 . A A . 161 LYS NZ 1 1
9 12969 1 1 19 LYS O O -4.297 -8.464 -51.230 1.00 . A A . 161 LYS O 1 1
9 12970 1 1 20 VAL C C -4.561 -7.088 -47.937 1.00 . A A . 162 VAL C 1 1
9 12971 1 1 20 VAL CA C -3.954 -6.577 -49.253 1.00 . A A . 162 VAL CA 1 1
9 12972 1 1 20 VAL CB C -3.281 -5.184 -49.091 1.00 . A A . 162 VAL CB 1 1
9 12973 1 1 20 VAL CG1 C -2.250 -5.205 -47.972 1.00 . A A . 162 VAL CG1 1 1
9 12974 1 1 20 VAL CG2 C -2.644 -4.750 -50.403 1.00 . A A . 162 VAL CG2 1 1
9 12975 1 1 20 VAL H H -5.583 -5.791 -50.261 1.00 . A A . 162 VAL H 1 1
9 12976 1 1 20 VAL HA H -3.201 -7.266 -49.574 1.00 . A A . 162 VAL HA 1 1
9 12977 1 1 20 VAL HB H -4.047 -4.459 -48.832 1.00 . A A . 162 VAL HB 1 1
9 12978 1 1 20 VAL HG11 H -1.916 -6.220 -47.810 1.00 . A A . 162 VAL HG11 1 1
9 12979 1 1 20 VAL HG12 H -2.695 -4.825 -47.065 1.00 . A A . 162 VAL HG12 1 1
9 12980 1 1 20 VAL HG13 H -1.406 -4.589 -48.246 1.00 . A A . 162 VAL HG13 1 1
9 12981 1 1 20 VAL HG21 H -2.155 -5.596 -50.863 1.00 . A A . 162 VAL HG21 1 1
9 12982 1 1 20 VAL HG22 H -1.916 -3.974 -50.210 1.00 . A A . 162 VAL HG22 1 1
9 12983 1 1 20 VAL HG23 H -3.407 -4.370 -51.066 1.00 . A A . 162 VAL HG23 1 1
9 12984 1 1 20 VAL N N -4.965 -6.537 -50.270 1.00 . A A . 162 VAL N 1 1
9 12985 1 1 20 VAL O O -4.805 -8.285 -47.788 1.00 . A A . 162 VAL O 1 1
9 12986 1 1 21 GLY C C -6.065 -5.369 -45.061 1.00 . A A . 163 GLY C 1 1
9 12987 1 1 21 GLY CA C -5.416 -6.559 -45.732 1.00 . A A . 163 GLY CA 1 1
9 12988 1 1 21 GLY H H -4.642 -5.251 -47.191 1.00 . A A . 163 GLY H 1 1
9 12989 1 1 21 GLY HA2 H -6.162 -7.322 -45.902 1.00 . A A . 163 GLY HA2 1 1
9 12990 1 1 21 GLY HA3 H -4.648 -6.953 -45.084 1.00 . A A . 163 GLY HA3 1 1
9 12991 1 1 21 GLY N N -4.821 -6.188 -47.002 1.00 . A A . 163 GLY N 1 1
9 12992 1 1 21 GLY O O -7.158 -4.939 -45.429 1.00 . A A . 163 GLY O 1 1
9 12993 1 1 22 THR C C -4.468 -2.970 -42.801 1.00 . A A . 164 THR C 1 1
9 12994 1 1 22 THR CA C -5.728 -3.649 -43.323 1.00 . A A . 164 THR CA 1 1
9 12995 1 1 22 THR CB C -6.662 -4.028 -42.172 1.00 . A A . 164 THR CB 1 1
9 12996 1 1 22 THR CG2 C -8.042 -3.438 -42.320 1.00 . A A . 164 THR CG2 1 1
9 12997 1 1 22 THR H H -4.467 -5.233 -43.881 1.00 . A A . 164 THR H 1 1
9 12998 1 1 22 THR HA H -6.232 -2.951 -43.990 1.00 . A A . 164 THR HA 1 1
9 12999 1 1 22 THR HB H -6.245 -3.664 -41.246 1.00 . A A . 164 THR HB 1 1
9 13000 1 1 22 THR HG1 H -7.264 -5.767 -42.846 1.00 . A A . 164 THR HG1 1 1
9 13001 1 1 22 THR HG21 H -8.537 -3.888 -43.168 1.00 . A A . 164 THR HG21 1 1
9 13002 1 1 22 THR HG22 H -7.959 -2.371 -42.475 1.00 . A A . 164 THR HG22 1 1
9 13003 1 1 22 THR HG23 H -8.613 -3.628 -41.425 1.00 . A A . 164 THR HG23 1 1
9 13004 1 1 22 THR N N -5.336 -4.830 -44.085 1.00 . A A . 164 THR N 1 1
9 13005 1 1 22 THR O O -4.449 -2.405 -41.707 1.00 . A A . 164 THR O 1 1
9 13006 1 1 22 THR OG1 O -6.805 -5.435 -42.071 1.00 . A A . 164 THR OG1 1 1
9 13007 1 1 23 ILE C C -2.243 -1.083 -42.668 1.00 . A A . 165 ILE C 1 1
9 13008 1 1 23 ILE CA C -2.104 -2.478 -43.276 1.00 . A A . 165 ILE CA 1 1
9 13009 1 1 23 ILE CB C -1.221 -2.486 -44.553 1.00 . A A . 165 ILE CB 1 1
9 13010 1 1 23 ILE CD1 C -1.256 -5.032 -44.606 1.00 . A A . 165 ILE CD1 1 1
9 13011 1 1 23 ILE CG1 C -0.407 -3.779 -44.620 1.00 . A A . 165 ILE CG1 1 1
9 13012 1 1 23 ILE CG2 C -0.295 -1.276 -44.679 1.00 . A A . 165 ILE CG2 1 1
9 13013 1 1 23 ILE H H -3.497 -3.523 -44.456 1.00 . A A . 165 ILE H 1 1
9 13014 1 1 23 ILE HA H -1.641 -3.119 -42.545 1.00 . A A . 165 ILE HA 1 1
9 13015 1 1 23 ILE HB H -1.898 -2.468 -45.385 1.00 . A A . 165 ILE HB 1 1
9 13016 1 1 23 ILE HD11 H -2.177 -4.849 -45.139 1.00 . A A . 165 ILE HD11 1 1
9 13017 1 1 23 ILE HD12 H -1.479 -5.305 -43.586 1.00 . A A . 165 ILE HD12 1 1
9 13018 1 1 23 ILE HD13 H -0.718 -5.836 -45.084 1.00 . A A . 165 ILE HD13 1 1
9 13019 1 1 23 ILE HG12 H 0.174 -3.785 -45.529 1.00 . A A . 165 ILE HG12 1 1
9 13020 1 1 23 ILE HG13 H 0.260 -3.821 -43.771 1.00 . A A . 165 ILE HG13 1 1
9 13021 1 1 23 ILE HG21 H -0.831 -0.469 -45.159 1.00 . A A . 165 ILE HG21 1 1
9 13022 1 1 23 ILE HG22 H 0.564 -1.541 -45.276 1.00 . A A . 165 ILE HG22 1 1
9 13023 1 1 23 ILE HG23 H 0.029 -0.962 -43.696 1.00 . A A . 165 ILE HG23 1 1
9 13024 1 1 23 ILE N N -3.404 -3.050 -43.605 1.00 . A A . 165 ILE N 1 1
9 13025 1 1 23 ILE O O -2.354 -0.083 -43.374 1.00 . A A . 165 ILE O 1 1
9 13026 1 1 24 ALA C C -1.046 0.821 -40.308 1.00 . A A . 166 ALA C 1 1
9 13027 1 1 24 ALA CA C -2.387 0.176 -40.604 1.00 . A A . 166 ALA CA 1 1
9 13028 1 1 24 ALA CB C -3.139 -0.109 -39.322 1.00 . A A . 166 ALA CB 1 1
9 13029 1 1 24 ALA H H -2.165 -1.898 -40.857 1.00 . A A . 166 ALA H 1 1
9 13030 1 1 24 ALA HA H -2.976 0.856 -41.186 1.00 . A A . 166 ALA HA 1 1
9 13031 1 1 24 ALA HB1 H -3.022 -1.154 -39.072 1.00 . A A . 166 ALA HB1 1 1
9 13032 1 1 24 ALA HB2 H -4.185 0.113 -39.469 1.00 . A A . 166 ALA HB2 1 1
9 13033 1 1 24 ALA HB3 H -2.744 0.502 -38.526 1.00 . A A . 166 ALA HB3 1 1
9 13034 1 1 24 ALA N N -2.248 -1.054 -41.350 1.00 . A A . 166 ALA N 1 1
9 13035 1 1 24 ALA O O -0.195 0.241 -39.635 1.00 . A A . 166 ALA O 1 1
9 13036 1 1 25 GLY C C 0.230 3.525 -39.237 1.00 . A A . 167 GLY C 1 1
9 13037 1 1 25 GLY CA C 0.344 2.765 -40.533 1.00 . A A . 167 GLY CA 1 1
9 13038 1 1 25 GLY H H -1.602 2.468 -41.295 1.00 . A A . 167 GLY H 1 1
9 13039 1 1 25 GLY HA2 H 1.163 2.065 -40.469 1.00 . A A . 167 GLY HA2 1 1
9 13040 1 1 25 GLY HA3 H 0.526 3.460 -41.337 1.00 . A A . 167 GLY HA3 1 1
9 13041 1 1 25 GLY N N -0.879 2.044 -40.787 1.00 . A A . 167 GLY N 1 1
9 13042 1 1 25 GLY O O -0.865 3.931 -38.863 1.00 . A A . 167 GLY O 1 1
9 13043 1 1 26 CYS C C 2.623 5.122 -37.024 1.00 . A A . 168 CYS C 1 1
9 13044 1 1 26 CYS CA C 1.311 4.376 -37.257 1.00 . A A . 168 CYS CA 1 1
9 13045 1 1 26 CYS CB C 1.064 3.389 -36.085 1.00 . A A . 168 CYS CB 1 1
9 13046 1 1 26 CYS H H 2.165 3.322 -38.849 1.00 . A A . 168 CYS H 1 1
9 13047 1 1 26 CYS HA H 0.506 5.087 -37.286 1.00 . A A . 168 CYS HA 1 1
9 13048 1 1 26 CYS HB2 H 1.874 3.466 -35.385 1.00 . A A . 168 CYS HB2 1 1
9 13049 1 1 26 CYS HB3 H 0.155 3.670 -35.585 1.00 . A A . 168 CYS HB3 1 1
9 13050 1 1 26 CYS HG H 1.506 1.457 -37.258 1.00 . A A . 168 CYS HG 1 1
9 13051 1 1 26 CYS N N 1.333 3.688 -38.530 1.00 . A A . 168 CYS N 1 1
9 13052 1 1 26 CYS O O 3.703 4.563 -37.209 1.00 . A A . 168 CYS O 1 1
9 13053 1 1 26 CYS SG S 0.906 1.633 -36.530 1.00 . A A . 168 CYS SG 1 1
9 13054 1 1 27 TYR C C 4.102 6.827 -34.837 1.00 . A A . 169 TYR C 1 1
9 13055 1 1 27 TYR CA C 3.715 7.153 -36.266 1.00 . A A . 169 TYR CA 1 1
9 13056 1 1 27 TYR CB C 3.443 8.654 -36.416 1.00 . A A . 169 TYR CB 1 1
9 13057 1 1 27 TYR CD1 C 5.754 9.615 -36.757 1.00 . A A . 169 TYR CD1 1 1
9 13058 1 1 27 TYR CD2 C 4.536 10.275 -34.817 1.00 . A A . 169 TYR CD2 1 1
9 13059 1 1 27 TYR CE1 C 6.813 10.413 -36.369 1.00 . A A . 169 TYR CE1 1 1
9 13060 1 1 27 TYR CE2 C 5.591 11.076 -34.423 1.00 . A A . 169 TYR CE2 1 1
9 13061 1 1 27 TYR CG C 4.600 9.531 -35.989 1.00 . A A . 169 TYR CG 1 1
9 13062 1 1 27 TYR CZ C 6.727 11.142 -35.202 1.00 . A A . 169 TYR CZ 1 1
9 13063 1 1 27 TYR H H 1.637 6.753 -36.414 1.00 . A A . 169 TYR H 1 1
9 13064 1 1 27 TYR HA H 4.508 6.852 -36.934 1.00 . A A . 169 TYR HA 1 1
9 13065 1 1 27 TYR HB2 H 3.232 8.873 -37.450 1.00 . A A . 169 TYR HB2 1 1
9 13066 1 1 27 TYR HB3 H 2.584 8.920 -35.815 1.00 . A A . 169 TYR HB3 1 1
9 13067 1 1 27 TYR HD1 H 5.819 9.042 -37.670 1.00 . A A . 169 TYR HD1 1 1
9 13068 1 1 27 TYR HD2 H 3.646 10.222 -34.208 1.00 . A A . 169 TYR HD2 1 1
9 13069 1 1 27 TYR HE1 H 7.702 10.465 -36.980 1.00 . A A . 169 TYR HE1 1 1
9 13070 1 1 27 TYR HE2 H 5.522 11.647 -33.508 1.00 . A A . 169 TYR HE2 1 1
9 13071 1 1 27 TYR HH H 8.003 11.749 -33.898 1.00 . A A . 169 TYR HH 1 1
9 13072 1 1 27 TYR N N 2.525 6.368 -36.572 1.00 . A A . 169 TYR N 1 1
9 13073 1 1 27 TYR O O 3.274 6.918 -33.942 1.00 . A A . 169 TYR O 1 1
9 13074 1 1 27 TYR OH O 7.779 11.939 -34.813 1.00 . A A . 169 TYR OH 1 1
9 13075 1 1 28 VAL C C 6.243 7.132 -32.433 1.00 . A A . 170 VAL C 1 1
9 13076 1 1 28 VAL CA C 5.755 5.974 -33.294 1.00 . A A . 170 VAL CA 1 1
9 13077 1 1 28 VAL CB C 6.866 4.906 -33.384 1.00 . A A . 170 VAL CB 1 1
9 13078 1 1 28 VAL CG1 C 7.189 4.333 -32.012 1.00 . A A . 170 VAL CG1 1 1
9 13079 1 1 28 VAL CG2 C 6.464 3.800 -34.348 1.00 . A A . 170 VAL CG2 1 1
9 13080 1 1 28 VAL H H 5.950 6.288 -35.386 1.00 . A A . 170 VAL H 1 1
9 13081 1 1 28 VAL HA H 4.894 5.525 -32.814 1.00 . A A . 170 VAL HA 1 1
9 13082 1 1 28 VAL HB H 7.759 5.379 -33.769 1.00 . A A . 170 VAL HB 1 1
9 13083 1 1 28 VAL HG11 H 6.272 4.145 -31.475 1.00 . A A . 170 VAL HG11 1 1
9 13084 1 1 28 VAL HG12 H 7.792 5.038 -31.460 1.00 . A A . 170 VAL HG12 1 1
9 13085 1 1 28 VAL HG13 H 7.734 3.407 -32.128 1.00 . A A . 170 VAL HG13 1 1
9 13086 1 1 28 VAL HG21 H 5.387 3.728 -34.386 1.00 . A A . 170 VAL HG21 1 1
9 13087 1 1 28 VAL HG22 H 6.874 2.862 -34.010 1.00 . A A . 170 VAL HG22 1 1
9 13088 1 1 28 VAL HG23 H 6.844 4.026 -35.333 1.00 . A A . 170 VAL HG23 1 1
9 13089 1 1 28 VAL N N 5.334 6.389 -34.628 1.00 . A A . 170 VAL N 1 1
9 13090 1 1 28 VAL O O 6.864 8.078 -32.917 1.00 . A A . 170 VAL O 1 1
9 13091 1 1 29 THR C C 6.842 7.439 -28.869 1.00 . A A . 171 THR C 1 1
9 13092 1 1 29 THR CA C 6.318 8.051 -30.164 1.00 . A A . 171 THR CA 1 1
9 13093 1 1 29 THR CB C 5.117 8.941 -29.852 1.00 . A A . 171 THR CB 1 1
9 13094 1 1 29 THR CG2 C 4.958 10.096 -30.813 1.00 . A A . 171 THR CG2 1 1
9 13095 1 1 29 THR H H 5.436 6.250 -30.829 1.00 . A A . 171 THR H 1 1
9 13096 1 1 29 THR HA H 7.095 8.645 -30.594 1.00 . A A . 171 THR HA 1 1
9 13097 1 1 29 THR HB H 5.234 9.344 -28.856 1.00 . A A . 171 THR HB 1 1
9 13098 1 1 29 THR HG1 H 3.180 8.747 -29.631 1.00 . A A . 171 THR HG1 1 1
9 13099 1 1 29 THR HG21 H 4.455 10.912 -30.315 1.00 . A A . 171 THR HG21 1 1
9 13100 1 1 29 THR HG22 H 4.372 9.776 -31.662 1.00 . A A . 171 THR HG22 1 1
9 13101 1 1 29 THR HG23 H 5.931 10.423 -31.148 1.00 . A A . 171 THR HG23 1 1
9 13102 1 1 29 THR N N 5.938 7.033 -31.137 1.00 . A A . 171 THR N 1 1
9 13103 1 1 29 THR O O 6.954 8.127 -27.853 1.00 . A A . 171 THR O 1 1
9 13104 1 1 29 THR OG1 O 3.918 8.188 -29.886 1.00 . A A . 171 THR OG1 1 1
9 13105 1 1 30 ASP C C 8.574 4.320 -28.149 1.00 . A A . 172 ASP C 1 1
9 13106 1 1 30 ASP CA C 7.649 5.468 -27.726 1.00 . A A . 172 ASP CA 1 1
9 13107 1 1 30 ASP CB C 6.457 5.007 -26.899 1.00 . A A . 172 ASP CB 1 1
9 13108 1 1 30 ASP CG C 6.766 4.907 -25.416 1.00 . A A . 172 ASP CG 1 1
9 13109 1 1 30 ASP H H 7.037 5.646 -29.727 1.00 . A A . 172 ASP H 1 1
9 13110 1 1 30 ASP HA H 8.221 6.158 -27.144 1.00 . A A . 172 ASP HA 1 1
9 13111 1 1 30 ASP HB2 H 5.643 5.703 -27.029 1.00 . A A . 172 ASP HB2 1 1
9 13112 1 1 30 ASP HB3 H 6.159 4.058 -27.255 1.00 . A A . 172 ASP HB3 1 1
9 13113 1 1 30 ASP N N 7.153 6.154 -28.899 1.00 . A A . 172 ASP N 1 1
9 13114 1 1 30 ASP O O 9.311 4.466 -29.121 1.00 . A A . 172 ASP O 1 1
9 13115 1 1 30 ASP OD1 O 7.889 4.483 -25.071 1.00 . A A . 172 ASP OD1 1 1
9 13116 1 1 30 ASP OD2 O 5.886 5.253 -24.602 1.00 . A A . 172 ASP OD2 1 1
9 13117 1 1 31 GLY C C 9.577 1.746 -29.224 1.00 . A A . 173 GLY C 1 1
9 13118 1 1 31 GLY CA C 9.426 2.062 -27.732 1.00 . A A . 173 GLY CA 1 1
9 13119 1 1 31 GLY H H 7.967 3.157 -26.637 1.00 . A A . 173 GLY H 1 1
9 13120 1 1 31 GLY HA2 H 10.407 2.263 -27.329 1.00 . A A . 173 GLY HA2 1 1
9 13121 1 1 31 GLY HA3 H 9.028 1.190 -27.235 1.00 . A A . 173 GLY HA3 1 1
9 13122 1 1 31 GLY N N 8.558 3.204 -27.418 1.00 . A A . 173 GLY N 1 1
9 13123 1 1 31 GLY O O 10.308 2.425 -29.944 1.00 . A A . 173 GLY O 1 1
9 13124 1 1 32 LYS C C 7.720 -0.457 -31.510 1.00 . A A . 174 LYS C 1 1
9 13125 1 1 32 LYS CA C 8.995 0.243 -31.073 1.00 . A A . 174 LYS CA 1 1
9 13126 1 1 32 LYS CB C 10.162 -0.729 -31.291 1.00 . A A . 174 LYS CB 1 1
9 13127 1 1 32 LYS CD C 11.794 -0.523 -29.386 1.00 . A A . 174 LYS CD 1 1
9 13128 1 1 32 LYS CE C 13.184 -1.025 -29.741 1.00 . A A . 174 LYS CE 1 1
9 13129 1 1 32 LYS CG C 10.713 -1.377 -30.025 1.00 . A A . 174 LYS CG 1 1
9 13130 1 1 32 LYS H H 8.376 0.163 -29.048 1.00 . A A . 174 LYS H 1 1
9 13131 1 1 32 LYS HA H 9.152 1.105 -31.697 1.00 . A A . 174 LYS HA 1 1
9 13132 1 1 32 LYS HB2 H 9.817 -1.518 -31.945 1.00 . A A . 174 LYS HB2 1 1
9 13133 1 1 32 LYS HB3 H 10.966 -0.200 -31.779 1.00 . A A . 174 LYS HB3 1 1
9 13134 1 1 32 LYS HD2 H 11.690 0.493 -29.736 1.00 . A A . 174 LYS HD2 1 1
9 13135 1 1 32 LYS HD3 H 11.674 -0.550 -28.313 1.00 . A A . 174 LYS HD3 1 1
9 13136 1 1 32 LYS HE2 H 13.144 -1.505 -30.707 1.00 . A A . 174 LYS HE2 1 1
9 13137 1 1 32 LYS HE3 H 13.858 -0.181 -29.787 1.00 . A A . 174 LYS HE3 1 1
9 13138 1 1 32 LYS HG2 H 9.906 -1.508 -29.319 1.00 . A A . 174 LYS HG2 1 1
9 13139 1 1 32 LYS HG3 H 11.130 -2.342 -30.278 1.00 . A A . 174 LYS HG3 1 1
9 13140 1 1 32 LYS HZ1 H 14.730 -1.917 -28.655 1.00 . A A . 174 LYS HZ1 1 1
9 13141 1 1 32 LYS HZ2 H 13.459 -2.969 -29.029 1.00 . A A . 174 LYS HZ2 1 1
9 13142 1 1 32 LYS HZ3 H 13.269 -1.813 -27.809 1.00 . A A . 174 LYS HZ3 1 1
9 13143 1 1 32 LYS N N 8.914 0.682 -29.673 1.00 . A A . 174 LYS N 1 1
9 13144 1 1 32 LYS NZ N 13.696 -2.000 -28.738 1.00 . A A . 174 LYS NZ 1 1
9 13145 1 1 32 LYS O O 7.062 -1.123 -30.720 1.00 . A A . 174 LYS O 1 1
9 13146 1 1 33 ILE C C 6.732 -2.284 -34.085 1.00 . A A . 175 ILE C 1 1
9 13147 1 1 33 ILE CA C 6.254 -1.057 -33.329 1.00 . A A . 175 ILE CA 1 1
9 13148 1 1 33 ILE CB C 5.410 -0.158 -34.248 1.00 . A A . 175 ILE CB 1 1
9 13149 1 1 33 ILE CD1 C 3.884 0.891 -32.480 1.00 . A A . 175 ILE CD1 1 1
9 13150 1 1 33 ILE CG1 C 4.980 1.113 -33.502 1.00 . A A . 175 ILE CG1 1 1
9 13151 1 1 33 ILE CG2 C 4.199 -0.914 -34.795 1.00 . A A . 175 ILE CG2 1 1
9 13152 1 1 33 ILE H H 7.999 0.132 -33.402 1.00 . A A . 175 ILE H 1 1
9 13153 1 1 33 ILE HA H 5.661 -1.372 -32.501 1.00 . A A . 175 ILE HA 1 1
9 13154 1 1 33 ILE HB H 6.026 0.119 -35.079 1.00 . A A . 175 ILE HB 1 1
9 13155 1 1 33 ILE HD11 H 2.997 0.524 -32.977 1.00 . A A . 175 ILE HD11 1 1
9 13156 1 1 33 ILE HD12 H 3.658 1.825 -31.985 1.00 . A A . 175 ILE HD12 1 1
9 13157 1 1 33 ILE HD13 H 4.213 0.167 -31.750 1.00 . A A . 175 ILE HD13 1 1
9 13158 1 1 33 ILE HG12 H 5.832 1.522 -32.982 1.00 . A A . 175 ILE HG12 1 1
9 13159 1 1 33 ILE HG13 H 4.623 1.839 -34.219 1.00 . A A . 175 ILE HG13 1 1
9 13160 1 1 33 ILE HG21 H 4.352 -1.125 -35.845 1.00 . A A . 175 ILE HG21 1 1
9 13161 1 1 33 ILE HG22 H 3.311 -0.312 -34.675 1.00 . A A . 175 ILE HG22 1 1
9 13162 1 1 33 ILE HG23 H 4.079 -1.843 -34.256 1.00 . A A . 175 ILE HG23 1 1
9 13163 1 1 33 ILE N N 7.411 -0.367 -32.795 1.00 . A A . 175 ILE N 1 1
9 13164 1 1 33 ILE O O 6.926 -2.244 -35.298 1.00 . A A . 175 ILE O 1 1
9 13165 1 1 34 THR C C 6.447 -5.603 -34.299 1.00 . A A . 176 THR C 1 1
9 13166 1 1 34 THR CA C 7.515 -4.572 -33.942 1.00 . A A . 176 THR CA 1 1
9 13167 1 1 34 THR CB C 8.597 -5.212 -33.033 1.00 . A A . 176 THR CB 1 1
9 13168 1 1 34 THR CG2 C 9.131 -4.296 -31.948 1.00 . A A . 176 THR CG2 1 1
9 13169 1 1 34 THR H H 6.852 -3.312 -32.374 1.00 . A A . 176 THR H 1 1
9 13170 1 1 34 THR HA H 7.985 -4.273 -34.857 1.00 . A A . 176 THR HA 1 1
9 13171 1 1 34 THR HB H 9.433 -5.492 -33.653 1.00 . A A . 176 THR HB 1 1
9 13172 1 1 34 THR HG1 H 7.409 -6.147 -31.784 1.00 . A A . 176 THR HG1 1 1
9 13173 1 1 34 THR HG21 H 10.158 -4.549 -31.735 1.00 . A A . 176 THR HG21 1 1
9 13174 1 1 34 THR HG22 H 8.537 -4.412 -31.056 1.00 . A A . 176 THR HG22 1 1
9 13175 1 1 34 THR HG23 H 9.074 -3.275 -32.287 1.00 . A A . 176 THR HG23 1 1
9 13176 1 1 34 THR N N 6.981 -3.356 -33.346 1.00 . A A . 176 THR N 1 1
9 13177 1 1 34 THR O O 5.270 -5.460 -33.970 1.00 . A A . 176 THR O 1 1
9 13178 1 1 34 THR OG1 O 8.119 -6.382 -32.387 1.00 . A A . 176 THR OG1 1 1
9 13179 1 1 35 ARG C C 5.593 -8.580 -34.220 1.00 . A A . 177 ARG C 1 1
9 13180 1 1 35 ARG CA C 6.064 -7.755 -35.414 1.00 . A A . 177 ARG CA 1 1
9 13181 1 1 35 ARG CB C 6.857 -8.649 -36.363 1.00 . A A . 177 ARG CB 1 1
9 13182 1 1 35 ARG CD C 6.907 -9.723 -38.619 1.00 . A A . 177 ARG CD 1 1
9 13183 1 1 35 ARG CG C 6.026 -9.251 -37.476 1.00 . A A . 177 ARG CG 1 1
9 13184 1 1 35 ARG CZ C 8.639 -11.463 -38.931 1.00 . A A . 177 ARG CZ 1 1
9 13185 1 1 35 ARG H H 7.865 -6.686 -35.195 1.00 . A A . 177 ARG H 1 1
9 13186 1 1 35 ARG HA H 5.212 -7.350 -35.941 1.00 . A A . 177 ARG HA 1 1
9 13187 1 1 35 ARG HB2 H 7.647 -8.064 -36.813 1.00 . A A . 177 ARG HB2 1 1
9 13188 1 1 35 ARG HB3 H 7.300 -9.456 -35.797 1.00 . A A . 177 ARG HB3 1 1
9 13189 1 1 35 ARG HD2 H 6.298 -10.279 -39.313 1.00 . A A . 177 ARG HD2 1 1
9 13190 1 1 35 ARG HD3 H 7.316 -8.856 -39.113 1.00 . A A . 177 ARG HD3 1 1
9 13191 1 1 35 ARG HE H 8.302 -10.474 -37.229 1.00 . A A . 177 ARG HE 1 1
9 13192 1 1 35 ARG HG2 H 5.471 -10.092 -37.085 1.00 . A A . 177 ARG HG2 1 1
9 13193 1 1 35 ARG HG3 H 5.341 -8.501 -37.846 1.00 . A A . 177 ARG HG3 1 1
9 13194 1 1 35 ARG HH11 H 7.560 -11.073 -40.600 1.00 . A A . 177 ARG HH11 1 1
9 13195 1 1 35 ARG HH12 H 8.775 -12.293 -40.770 1.00 . A A . 177 ARG HH12 1 1
9 13196 1 1 35 ARG HH21 H 9.893 -12.074 -37.469 1.00 . A A . 177 ARG HH21 1 1
9 13197 1 1 35 ARG HH22 H 10.096 -12.860 -38.999 1.00 . A A . 177 ARG HH22 1 1
9 13198 1 1 35 ARG N N 6.909 -6.652 -34.979 1.00 . A A . 177 ARG N 1 1
9 13199 1 1 35 ARG NE N 8.011 -10.573 -38.161 1.00 . A A . 177 ARG NE 1 1
9 13200 1 1 35 ARG NH1 N 8.295 -11.622 -40.204 1.00 . A A . 177 ARG NH1 1 1
9 13201 1 1 35 ARG NH2 N 9.624 -12.192 -38.424 1.00 . A A . 177 ARG NH2 1 1
9 13202 1 1 35 ARG O O 4.410 -8.893 -34.090 1.00 . A A . 177 ARG O 1 1
9 13203 1 1 36 ASP C C 5.900 -8.860 -30.984 1.00 . A A . 178 ASP C 1 1
9 13204 1 1 36 ASP CA C 6.256 -9.740 -32.180 1.00 . A A . 178 ASP CA 1 1
9 13205 1 1 36 ASP CB C 7.455 -10.632 -31.842 1.00 . A A . 178 ASP CB 1 1
9 13206 1 1 36 ASP CG C 7.837 -11.545 -32.989 1.00 . A A . 178 ASP CG 1 1
9 13207 1 1 36 ASP H H 7.465 -8.662 -33.533 1.00 . A A . 178 ASP H 1 1
9 13208 1 1 36 ASP HA H 5.413 -10.365 -32.412 1.00 . A A . 178 ASP HA 1 1
9 13209 1 1 36 ASP HB2 H 8.303 -10.008 -31.605 1.00 . A A . 178 ASP HB2 1 1
9 13210 1 1 36 ASP HB3 H 7.210 -11.242 -30.985 1.00 . A A . 178 ASP HB3 1 1
9 13211 1 1 36 ASP N N 6.543 -8.937 -33.360 1.00 . A A . 178 ASP N 1 1
9 13212 1 1 36 ASP O O 6.583 -8.869 -29.958 1.00 . A A . 178 ASP O 1 1
9 13213 1 1 36 ASP OD1 O 7.040 -12.447 -33.321 1.00 . A A . 178 ASP OD1 1 1
9 13214 1 1 36 ASP OD2 O 8.934 -11.358 -33.556 1.00 . A A . 178 ASP OD2 1 1
9 13215 1 1 37 SER C C 2.838 -7.091 -30.113 1.00 . A A . 179 SER C 1 1
9 13216 1 1 37 SER CA C 4.354 -7.215 -30.069 1.00 . A A . 179 SER CA 1 1
9 13217 1 1 37 SER CB C 4.994 -5.834 -30.215 1.00 . A A . 179 SER CB 1 1
9 13218 1 1 37 SER H H 4.323 -8.146 -31.969 1.00 . A A . 179 SER H 1 1
9 13219 1 1 37 SER HA H 4.640 -7.637 -29.118 1.00 . A A . 179 SER HA 1 1
9 13220 1 1 37 SER HB2 H 5.194 -5.641 -31.259 1.00 . A A . 179 SER HB2 1 1
9 13221 1 1 37 SER HB3 H 4.317 -5.083 -29.833 1.00 . A A . 179 SER HB3 1 1
9 13222 1 1 37 SER HG H 6.297 -4.888 -29.100 1.00 . A A . 179 SER HG 1 1
9 13223 1 1 37 SER N N 4.821 -8.104 -31.127 1.00 . A A . 179 SER N 1 1
9 13224 1 1 37 SER O O 2.217 -7.321 -31.150 1.00 . A A . 179 SER O 1 1
9 13225 1 1 37 SER OG O 6.213 -5.758 -29.496 1.00 . A A . 179 SER OG 1 1
9 13226 1 1 38 LYS C C 0.442 -5.126 -29.312 1.00 . A A . 180 LYS C 1 1
9 13227 1 1 38 LYS CA C 0.804 -6.551 -28.914 1.00 . A A . 180 LYS CA 1 1
9 13228 1 1 38 LYS CB C 0.301 -6.858 -27.499 1.00 . A A . 180 LYS CB 1 1
9 13229 1 1 38 LYS CD C 0.400 -9.324 -27.023 1.00 . A A . 180 LYS CD 1 1
9 13230 1 1 38 LYS CE C -0.225 -10.653 -27.415 1.00 . A A . 180 LYS CE 1 1
9 13231 1 1 38 LYS CG C -0.491 -8.154 -27.408 1.00 . A A . 180 LYS CG 1 1
9 13232 1 1 38 LYS H H 2.793 -6.537 -28.193 1.00 . A A . 180 LYS H 1 1
9 13233 1 1 38 LYS HA H 0.359 -7.241 -29.609 1.00 . A A . 180 LYS HA 1 1
9 13234 1 1 38 LYS HB2 H 1.156 -6.938 -26.834 1.00 . A A . 180 LYS HB2 1 1
9 13235 1 1 38 LYS HB3 H -0.339 -6.044 -27.167 1.00 . A A . 180 LYS HB3 1 1
9 13236 1 1 38 LYS HD2 H 1.350 -9.222 -27.527 1.00 . A A . 180 LYS HD2 1 1
9 13237 1 1 38 LYS HD3 H 0.553 -9.309 -25.954 1.00 . A A . 180 LYS HD3 1 1
9 13238 1 1 38 LYS HE2 H -0.762 -11.048 -26.566 1.00 . A A . 180 LYS HE2 1 1
9 13239 1 1 38 LYS HE3 H -0.914 -10.485 -28.230 1.00 . A A . 180 LYS HE3 1 1
9 13240 1 1 38 LYS HG2 H -1.264 -8.042 -26.662 1.00 . A A . 180 LYS HG2 1 1
9 13241 1 1 38 LYS HG3 H -0.942 -8.356 -28.369 1.00 . A A . 180 LYS HG3 1 1
9 13242 1 1 38 LYS HZ1 H 0.873 -11.658 -28.881 1.00 . A A . 180 LYS HZ1 1 1
9 13243 1 1 38 LYS HZ2 H 0.536 -12.595 -27.514 1.00 . A A . 180 LYS HZ2 1 1
9 13244 1 1 38 LYS HZ3 H 1.727 -11.395 -27.445 1.00 . A A . 180 LYS HZ3 1 1
9 13245 1 1 38 LYS N N 2.247 -6.715 -28.987 1.00 . A A . 180 LYS N 1 1
9 13246 1 1 38 LYS NZ N 0.800 -11.645 -27.843 1.00 . A A . 180 LYS NZ 1 1
9 13247 1 1 38 LYS O O 1.329 -4.303 -29.513 1.00 . A A . 180 LYS O 1 1
9 13248 1 1 39 VAL C C -2.515 -3.035 -29.076 1.00 . A A . 181 VAL C 1 1
9 13249 1 1 39 VAL CA C -1.267 -3.478 -29.802 1.00 . A A . 181 VAL CA 1 1
9 13250 1 1 39 VAL CB C -1.535 -3.328 -31.306 1.00 . A A . 181 VAL CB 1 1
9 13251 1 1 39 VAL CG1 C -0.235 -3.195 -32.064 1.00 . A A . 181 VAL CG1 1 1
9 13252 1 1 39 VAL CG2 C -2.374 -4.481 -31.832 1.00 . A A . 181 VAL CG2 1 1
9 13253 1 1 39 VAL H H -1.526 -5.516 -29.256 1.00 . A A . 181 VAL H 1 1
9 13254 1 1 39 VAL HA H -0.459 -2.807 -29.538 1.00 . A A . 181 VAL HA 1 1
9 13255 1 1 39 VAL HB H -2.095 -2.415 -31.454 1.00 . A A . 181 VAL HB 1 1
9 13256 1 1 39 VAL HG11 H -0.011 -2.146 -32.191 1.00 . A A . 181 VAL HG11 1 1
9 13257 1 1 39 VAL HG12 H -0.333 -3.670 -33.030 1.00 . A A . 181 VAL HG12 1 1
9 13258 1 1 39 VAL HG13 H 0.556 -3.666 -31.503 1.00 . A A . 181 VAL HG13 1 1
9 13259 1 1 39 VAL HG21 H -1.995 -4.795 -32.791 1.00 . A A . 181 VAL HG21 1 1
9 13260 1 1 39 VAL HG22 H -3.398 -4.156 -31.939 1.00 . A A . 181 VAL HG22 1 1
9 13261 1 1 39 VAL HG23 H -2.331 -5.302 -31.138 1.00 . A A . 181 VAL HG23 1 1
9 13262 1 1 39 VAL N N -0.849 -4.827 -29.428 1.00 . A A . 181 VAL N 1 1
9 13263 1 1 39 VAL O O -3.377 -3.842 -28.728 1.00 . A A . 181 VAL O 1 1
9 13264 1 1 40 ARG C C -3.977 0.296 -28.584 1.00 . A A . 182 ARG C 1 1
9 13265 1 1 40 ARG CA C -3.756 -1.151 -28.202 1.00 . A A . 182 ARG CA 1 1
9 13266 1 1 40 ARG CB C -3.636 -1.284 -26.684 1.00 . A A . 182 ARG CB 1 1
9 13267 1 1 40 ARG CD C -4.778 -1.141 -24.449 1.00 . A A . 182 ARG CD 1 1
9 13268 1 1 40 ARG CG C -4.896 -0.871 -25.940 1.00 . A A . 182 ARG CG 1 1
9 13269 1 1 40 ARG CZ C -3.004 -1.071 -22.731 1.00 . A A . 182 ARG CZ 1 1
9 13270 1 1 40 ARG H H -1.882 -1.149 -29.199 1.00 . A A . 182 ARG H 1 1
9 13271 1 1 40 ARG HA H -4.603 -1.696 -28.532 1.00 . A A . 182 ARG HA 1 1
9 13272 1 1 40 ARG HB2 H -3.419 -2.313 -26.440 1.00 . A A . 182 ARG HB2 1 1
9 13273 1 1 40 ARG HB3 H -2.821 -0.663 -26.343 1.00 . A A . 182 ARG HB3 1 1
9 13274 1 1 40 ARG HD2 H -5.580 -0.629 -23.939 1.00 . A A . 182 ARG HD2 1 1
9 13275 1 1 40 ARG HD3 H -4.867 -2.204 -24.281 1.00 . A A . 182 ARG HD3 1 1
9 13276 1 1 40 ARG HE H -2.984 -0.045 -24.444 1.00 . A A . 182 ARG HE 1 1
9 13277 1 1 40 ARG HG2 H -5.064 0.185 -26.093 1.00 . A A . 182 ARG HG2 1 1
9 13278 1 1 40 ARG HG3 H -5.732 -1.430 -26.333 1.00 . A A . 182 ARG HG3 1 1
9 13279 1 1 40 ARG HH11 H -4.552 -2.291 -22.266 1.00 . A A . 182 ARG HH11 1 1
9 13280 1 1 40 ARG HH12 H -3.287 -2.217 -21.087 1.00 . A A . 182 ARG HH12 1 1
9 13281 1 1 40 ARG HH21 H -1.327 0.045 -22.890 1.00 . A A . 182 ARG HH21 1 1
9 13282 1 1 40 ARG HH22 H -1.460 -0.893 -21.439 1.00 . A A . 182 ARG HH22 1 1
9 13283 1 1 40 ARG N N -2.605 -1.732 -28.870 1.00 . A A . 182 ARG N 1 1
9 13284 1 1 40 ARG NE N -3.501 -0.680 -23.905 1.00 . A A . 182 ARG NE 1 1
9 13285 1 1 40 ARG NH1 N -3.670 -1.931 -21.966 1.00 . A A . 182 ARG NH1 1 1
9 13286 1 1 40 ARG NH2 N -1.835 -0.601 -22.320 1.00 . A A . 182 ARG NH2 1 1
9 13287 1 1 40 ARG O O -3.297 1.184 -28.079 1.00 . A A . 182 ARG O 1 1
9 13288 1 1 41 LEU C C -6.449 2.448 -29.128 1.00 . A A . 183 LEU C 1 1
9 13289 1 1 41 LEU CA C -5.224 1.901 -29.866 1.00 . A A . 183 LEU CA 1 1
9 13290 1 1 41 LEU CB C -5.331 1.982 -31.392 1.00 . A A . 183 LEU CB 1 1
9 13291 1 1 41 LEU CD1 C -7.085 2.610 -33.040 1.00 . A A . 183 LEU CD1 1 1
9 13292 1 1 41 LEU CD2 C -6.703 0.202 -32.438 1.00 . A A . 183 LEU CD2 1 1
9 13293 1 1 41 LEU CG C -6.669 1.631 -31.944 1.00 . A A . 183 LEU CG 1 1
9 13294 1 1 41 LEU H H -5.474 -0.181 -29.839 1.00 . A A . 183 LEU H 1 1
9 13295 1 1 41 LEU HA H -4.403 2.490 -29.565 1.00 . A A . 183 LEU HA 1 1
9 13296 1 1 41 LEU HB2 H -5.099 2.981 -31.689 1.00 . A A . 183 LEU HB2 1 1
9 13297 1 1 41 LEU HB3 H -4.596 1.317 -31.821 1.00 . A A . 183 LEU HB3 1 1
9 13298 1 1 41 LEU HD11 H -7.369 3.551 -32.594 1.00 . A A . 183 LEU HD11 1 1
9 13299 1 1 41 LEU HD12 H -7.922 2.206 -33.589 1.00 . A A . 183 LEU HD12 1 1
9 13300 1 1 41 LEU HD13 H -6.256 2.768 -33.714 1.00 . A A . 183 LEU HD13 1 1
9 13301 1 1 41 LEU HD21 H -7.706 -0.036 -32.752 1.00 . A A . 183 LEU HD21 1 1
9 13302 1 1 41 LEU HD22 H -6.406 -0.464 -31.641 1.00 . A A . 183 LEU HD22 1 1
9 13303 1 1 41 LEU HD23 H -6.027 0.090 -33.273 1.00 . A A . 183 LEU HD23 1 1
9 13304 1 1 41 LEU HG H -7.339 1.716 -31.134 1.00 . A A . 183 LEU HG 1 1
9 13305 1 1 41 LEU N N -4.941 0.549 -29.464 1.00 . A A . 183 LEU N 1 1
9 13306 1 1 41 LEU O O -7.151 1.714 -28.429 1.00 . A A . 183 LEU O 1 1
9 13307 1 1 42 ILE C C -8.300 5.625 -29.307 1.00 . A A . 184 ILE C 1 1
9 13308 1 1 42 ILE CA C -7.807 4.378 -28.581 1.00 . A A . 184 ILE CA 1 1
9 13309 1 1 42 ILE CB C -7.402 4.787 -27.140 1.00 . A A . 184 ILE CB 1 1
9 13310 1 1 42 ILE CD1 C -6.463 3.881 -24.938 1.00 . A A . 184 ILE CD1 1 1
9 13311 1 1 42 ILE CG1 C -6.800 3.591 -26.387 1.00 . A A . 184 ILE CG1 1 1
9 13312 1 1 42 ILE CG2 C -8.590 5.364 -26.370 1.00 . A A . 184 ILE CG2 1 1
9 13313 1 1 42 ILE H H -6.101 4.274 -29.837 1.00 . A A . 184 ILE H 1 1
9 13314 1 1 42 ILE HA H -8.612 3.663 -28.514 1.00 . A A . 184 ILE HA 1 1
9 13315 1 1 42 ILE HB H -6.653 5.561 -27.214 1.00 . A A . 184 ILE HB 1 1
9 13316 1 1 42 ILE HD11 H -5.484 3.486 -24.710 1.00 . A A . 184 ILE HD11 1 1
9 13317 1 1 42 ILE HD12 H -7.197 3.415 -24.297 1.00 . A A . 184 ILE HD12 1 1
9 13318 1 1 42 ILE HD13 H -6.468 4.949 -24.774 1.00 . A A . 184 ILE HD13 1 1
9 13319 1 1 42 ILE HG12 H -7.502 2.772 -26.404 1.00 . A A . 184 ILE HG12 1 1
9 13320 1 1 42 ILE HG13 H -5.889 3.288 -26.880 1.00 . A A . 184 ILE HG13 1 1
9 13321 1 1 42 ILE HG21 H -9.228 5.922 -27.041 1.00 . A A . 184 ILE HG21 1 1
9 13322 1 1 42 ILE HG22 H -8.225 6.024 -25.596 1.00 . A A . 184 ILE HG22 1 1
9 13323 1 1 42 ILE HG23 H -9.152 4.561 -25.921 1.00 . A A . 184 ILE HG23 1 1
9 13324 1 1 42 ILE N N -6.690 3.740 -29.270 1.00 . A A . 184 ILE N 1 1
9 13325 1 1 42 ILE O O -7.501 6.433 -29.793 1.00 . A A . 184 ILE O 1 1
9 13326 1 1 43 ARG C C -10.364 8.050 -28.900 1.00 . A A . 185 ARG C 1 1
9 13327 1 1 43 ARG CA C -10.273 6.928 -29.936 1.00 . A A . 185 ARG CA 1 1
9 13328 1 1 43 ARG CB C -11.666 6.533 -30.440 1.00 . A A . 185 ARG CB 1 1
9 13329 1 1 43 ARG CD C -13.573 7.589 -31.693 1.00 . A A . 185 ARG CD 1 1
9 13330 1 1 43 ARG CG C -12.087 7.269 -31.703 1.00 . A A . 185 ARG CG 1 1
9 13331 1 1 43 ARG CZ C -15.285 8.188 -33.370 1.00 . A A . 185 ARG CZ 1 1
9 13332 1 1 43 ARG H H -10.186 5.102 -28.895 1.00 . A A . 185 ARG H 1 1
9 13333 1 1 43 ARG HA H -9.677 7.255 -30.760 1.00 . A A . 185 ARG HA 1 1
9 13334 1 1 43 ARG HB2 H -11.674 5.473 -30.647 1.00 . A A . 185 ARG HB2 1 1
9 13335 1 1 43 ARG HB3 H -12.389 6.745 -29.666 1.00 . A A . 185 ARG HB3 1 1
9 13336 1 1 43 ARG HD2 H -14.084 6.849 -31.096 1.00 . A A . 185 ARG HD2 1 1
9 13337 1 1 43 ARG HD3 H -13.715 8.566 -31.255 1.00 . A A . 185 ARG HD3 1 1
9 13338 1 1 43 ARG HE H -13.647 7.107 -33.738 1.00 . A A . 185 ARG HE 1 1
9 13339 1 1 43 ARG HG2 H -11.531 8.192 -31.771 1.00 . A A . 185 ARG HG2 1 1
9 13340 1 1 43 ARG HG3 H -11.865 6.648 -32.559 1.00 . A A . 185 ARG HG3 1 1
9 13341 1 1 43 ARG HH11 H -15.669 8.896 -31.514 1.00 . A A . 185 ARG HH11 1 1
9 13342 1 1 43 ARG HH12 H -16.847 9.295 -32.718 1.00 . A A . 185 ARG HH12 1 1
9 13343 1 1 43 ARG HH21 H -15.197 7.636 -35.313 1.00 . A A . 185 ARG HH21 1 1
9 13344 1 1 43 ARG HH22 H -16.581 8.581 -34.871 1.00 . A A . 185 ARG HH22 1 1
9 13345 1 1 43 ARG N N -9.626 5.780 -29.326 1.00 . A A . 185 ARG N 1 1
9 13346 1 1 43 ARG NE N -14.142 7.585 -33.040 1.00 . A A . 185 ARG NE 1 1
9 13347 1 1 43 ARG NH1 N -15.992 8.847 -32.458 1.00 . A A . 185 ARG NH1 1 1
9 13348 1 1 43 ARG NH2 N -15.724 8.131 -34.620 1.00 . A A . 185 ARG NH2 1 1
9 13349 1 1 43 ARG O O -9.559 8.093 -27.970 1.00 . A A . 185 ARG O 1 1
9 13350 1 1 44 GLN C C -12.493 9.686 -26.993 1.00 . A A . 186 GLN C 1 1
9 13351 1 1 44 GLN CA C -11.482 10.041 -28.082 1.00 . A A . 186 GLN CA 1 1
9 13352 1 1 44 GLN CB C -11.896 11.332 -28.800 1.00 . A A . 186 GLN CB 1 1
9 13353 1 1 44 GLN CD C -9.534 11.733 -29.607 1.00 . A A . 186 GLN CD 1 1
9 13354 1 1 44 GLN CG C -10.762 12.333 -28.949 1.00 . A A . 186 GLN CG 1 1
9 13355 1 1 44 GLN H H -11.957 8.887 -29.785 1.00 . A A . 186 GLN H 1 1
9 13356 1 1 44 GLN HA H -10.525 10.189 -27.620 1.00 . A A . 186 GLN HA 1 1
9 13357 1 1 44 GLN HB2 H -12.256 11.080 -29.786 1.00 . A A . 186 GLN HB2 1 1
9 13358 1 1 44 GLN HB3 H -12.692 11.805 -28.245 1.00 . A A . 186 GLN HB3 1 1
9 13359 1 1 44 GLN HE21 H -8.429 12.190 -28.019 1.00 . A A . 186 GLN HE21 1 1
9 13360 1 1 44 GLN HE22 H -7.597 11.397 -29.309 1.00 . A A . 186 GLN HE22 1 1
9 13361 1 1 44 GLN HG2 H -11.106 13.160 -29.553 1.00 . A A . 186 GLN HG2 1 1
9 13362 1 1 44 GLN HG3 H -10.487 12.695 -27.968 1.00 . A A . 186 GLN HG3 1 1
9 13363 1 1 44 GLN N N -11.334 8.953 -29.037 1.00 . A A . 186 GLN N 1 1
9 13364 1 1 44 GLN NE2 N -8.406 11.778 -28.907 1.00 . A A . 186 GLN NE2 1 1
9 13365 1 1 44 GLN O O -13.143 10.564 -26.426 1.00 . A A . 186 GLN O 1 1
9 13366 1 1 44 GLN OE1 O -9.600 11.233 -30.730 1.00 . A A . 186 GLN OE1 1 1
9 13367 1 1 45 GLY C C -13.105 6.640 -25.044 1.00 . A A . 187 GLY C 1 1
9 13368 1 1 45 GLY CA C -13.538 7.945 -25.681 1.00 . A A . 187 GLY CA 1 1
9 13369 1 1 45 GLY H H -12.061 7.744 -27.179 1.00 . A A . 187 GLY H 1 1
9 13370 1 1 45 GLY HA2 H -13.606 8.702 -24.915 1.00 . A A . 187 GLY HA2 1 1
9 13371 1 1 45 GLY HA3 H -14.512 7.810 -26.127 1.00 . A A . 187 GLY HA3 1 1
9 13372 1 1 45 GLY N N -12.613 8.396 -26.704 1.00 . A A . 187 GLY N 1 1
9 13373 1 1 45 GLY O O -12.614 6.615 -23.915 1.00 . A A . 187 GLY O 1 1
9 13374 1 1 46 ILE C C -11.885 3.592 -26.222 1.00 . A A . 188 ILE C 1 1
9 13375 1 1 46 ILE CA C -12.957 4.214 -25.312 1.00 . A A . 188 ILE CA 1 1
9 13376 1 1 46 ILE CB C -14.204 3.286 -25.235 1.00 . A A . 188 ILE CB 1 1
9 13377 1 1 46 ILE CD1 C -16.753 3.219 -25.355 1.00 . A A . 188 ILE CD1 1 1
9 13378 1 1 46 ILE CG1 C -15.519 4.082 -25.195 1.00 . A A . 188 ILE CG1 1 1
9 13379 1 1 46 ILE CG2 C -14.110 2.386 -24.015 1.00 . A A . 188 ILE CG2 1 1
9 13380 1 1 46 ILE H H -13.709 5.647 -26.666 1.00 . A A . 188 ILE H 1 1
9 13381 1 1 46 ILE HA H -12.548 4.301 -24.322 1.00 . A A . 188 ILE HA 1 1
9 13382 1 1 46 ILE HB H -14.198 2.658 -26.108 1.00 . A A . 188 ILE HB 1 1
9 13383 1 1 46 ILE HD11 H -17.636 3.831 -25.242 1.00 . A A . 188 ILE HD11 1 1
9 13384 1 1 46 ILE HD12 H -16.752 2.445 -24.603 1.00 . A A . 188 ILE HD12 1 1
9 13385 1 1 46 ILE HD13 H -16.751 2.768 -26.337 1.00 . A A . 188 ILE HD13 1 1
9 13386 1 1 46 ILE HG12 H -15.595 4.591 -24.247 1.00 . A A . 188 ILE HG12 1 1
9 13387 1 1 46 ILE HG13 H -15.518 4.811 -25.992 1.00 . A A . 188 ILE HG13 1 1
9 13388 1 1 46 ILE HG21 H -13.072 2.185 -23.798 1.00 . A A . 188 ILE HG21 1 1
9 13389 1 1 46 ILE HG22 H -14.624 1.458 -24.213 1.00 . A A . 188 ILE HG22 1 1
9 13390 1 1 46 ILE HG23 H -14.565 2.878 -23.170 1.00 . A A . 188 ILE HG23 1 1
9 13391 1 1 46 ILE N N -13.304 5.552 -25.780 1.00 . A A . 188 ILE N 1 1
9 13392 1 1 46 ILE O O -11.147 4.313 -26.892 1.00 . A A . 188 ILE O 1 1
9 13393 1 1 47 VAL C C -11.342 1.340 -28.469 1.00 . A A . 189 VAL C 1 1
9 13394 1 1 47 VAL CA C -10.814 1.564 -27.067 1.00 . A A . 189 VAL CA 1 1
9 13395 1 1 47 VAL CB C -10.441 0.204 -26.451 1.00 . A A . 189 VAL CB 1 1
9 13396 1 1 47 VAL CG1 C -9.273 -0.416 -27.200 1.00 . A A . 189 VAL CG1 1 1
9 13397 1 1 47 VAL CG2 C -10.120 0.357 -24.970 1.00 . A A . 189 VAL CG2 1 1
9 13398 1 1 47 VAL H H -12.403 1.737 -25.687 1.00 . A A . 189 VAL H 1 1
9 13399 1 1 47 VAL HA H -9.919 2.160 -27.136 1.00 . A A . 189 VAL HA 1 1
9 13400 1 1 47 VAL HB H -11.291 -0.457 -26.545 1.00 . A A . 189 VAL HB 1 1
9 13401 1 1 47 VAL HG11 H -8.781 0.340 -27.791 1.00 . A A . 189 VAL HG11 1 1
9 13402 1 1 47 VAL HG12 H -9.638 -1.198 -27.849 1.00 . A A . 189 VAL HG12 1 1
9 13403 1 1 47 VAL HG13 H -8.570 -0.834 -26.494 1.00 . A A . 189 VAL HG13 1 1
9 13404 1 1 47 VAL HG21 H -10.886 0.952 -24.494 1.00 . A A . 189 VAL HG21 1 1
9 13405 1 1 47 VAL HG22 H -9.163 0.846 -24.858 1.00 . A A . 189 VAL HG22 1 1
9 13406 1 1 47 VAL HG23 H -10.081 -0.618 -24.506 1.00 . A A . 189 VAL HG23 1 1
9 13407 1 1 47 VAL N N -11.799 2.262 -26.244 1.00 . A A . 189 VAL N 1 1
9 13408 1 1 47 VAL O O -12.511 1.012 -28.669 1.00 . A A . 189 VAL O 1 1
9 13409 1 1 48 VAL C C -10.588 -0.090 -31.243 1.00 . A A . 190 VAL C 1 1
9 13410 1 1 48 VAL CA C -10.807 1.355 -30.841 1.00 . A A . 190 VAL CA 1 1
9 13411 1 1 48 VAL CB C -9.967 2.256 -31.783 1.00 . A A . 190 VAL CB 1 1
9 13412 1 1 48 VAL CG1 C -10.800 2.725 -32.962 1.00 . A A . 190 VAL CG1 1 1
9 13413 1 1 48 VAL CG2 C -9.356 3.453 -31.056 1.00 . A A . 190 VAL CG2 1 1
9 13414 1 1 48 VAL H H -9.537 1.790 -29.200 1.00 . A A . 190 VAL H 1 1
9 13415 1 1 48 VAL HA H -11.845 1.605 -30.966 1.00 . A A . 190 VAL HA 1 1
9 13416 1 1 48 VAL HB H -9.165 1.657 -32.170 1.00 . A A . 190 VAL HB 1 1
9 13417 1 1 48 VAL HG11 H -11.032 3.776 -32.841 1.00 . A A . 190 VAL HG11 1 1
9 13418 1 1 48 VAL HG12 H -11.717 2.159 -33.006 1.00 . A A . 190 VAL HG12 1 1
9 13419 1 1 48 VAL HG13 H -10.239 2.578 -33.876 1.00 . A A . 190 VAL HG13 1 1
9 13420 1 1 48 VAL HG21 H -9.878 3.615 -30.131 1.00 . A A . 190 VAL HG21 1 1
9 13421 1 1 48 VAL HG22 H -9.439 4.335 -31.674 1.00 . A A . 190 VAL HG22 1 1
9 13422 1 1 48 VAL HG23 H -8.317 3.259 -30.852 1.00 . A A . 190 VAL HG23 1 1
9 13423 1 1 48 VAL N N -10.457 1.527 -29.435 1.00 . A A . 190 VAL N 1 1
9 13424 1 1 48 VAL O O -11.338 -0.656 -32.035 1.00 . A A . 190 VAL O 1 1
9 13425 1 1 49 TYR C C -8.005 -2.514 -30.137 1.00 . A A . 191 TYR C 1 1
9 13426 1 1 49 TYR CA C -9.214 -2.072 -30.949 1.00 . A A . 191 TYR CA 1 1
9 13427 1 1 49 TYR CB C -8.934 -2.297 -32.432 1.00 . A A . 191 TYR CB 1 1
9 13428 1 1 49 TYR CD1 C -10.161 -4.369 -33.196 1.00 . A A . 191 TYR CD1 1 1
9 13429 1 1 49 TYR CD2 C -7.813 -4.524 -32.813 1.00 . A A . 191 TYR CD2 1 1
9 13430 1 1 49 TYR CE1 C -10.195 -5.706 -33.546 1.00 . A A . 191 TYR CE1 1 1
9 13431 1 1 49 TYR CE2 C -7.839 -5.861 -33.160 1.00 . A A . 191 TYR CE2 1 1
9 13432 1 1 49 TYR CG C -8.970 -3.756 -32.825 1.00 . A A . 191 TYR CG 1 1
9 13433 1 1 49 TYR CZ C -9.032 -6.446 -33.526 1.00 . A A . 191 TYR CZ 1 1
9 13434 1 1 49 TYR H H -8.999 -0.158 -30.029 1.00 . A A . 191 TYR H 1 1
9 13435 1 1 49 TYR HA H -10.065 -2.669 -30.677 1.00 . A A . 191 TYR HA 1 1
9 13436 1 1 49 TYR HB2 H -9.674 -1.774 -33.013 1.00 . A A . 191 TYR HB2 1 1
9 13437 1 1 49 TYR HB3 H -7.954 -1.918 -32.669 1.00 . A A . 191 TYR HB3 1 1
9 13438 1 1 49 TYR HD1 H -6.879 -4.062 -32.526 1.00 . A A . 191 TYR HD1 1 1
9 13439 1 1 49 TYR HD2 H -11.069 -3.785 -33.211 1.00 . A A . 191 TYR HD2 1 1
9 13440 1 1 49 TYR HE1 H -6.928 -6.441 -33.145 1.00 . A A . 191 TYR HE1 1 1
9 13441 1 1 49 TYR HE2 H -11.130 -6.165 -33.832 1.00 . A A . 191 TYR HE2 1 1
9 13442 1 1 49 TYR HH H -9.684 -8.242 -33.302 1.00 . A A . 191 TYR HH 1 1
9 13443 1 1 49 TYR N N -9.549 -0.679 -30.672 1.00 . A A . 191 TYR N 1 1
9 13444 1 1 49 TYR O O -7.077 -1.736 -29.917 1.00 . A A . 191 TYR O 1 1
9 13445 1 1 49 TYR OH O -9.062 -7.779 -33.869 1.00 . A A . 191 TYR OH 1 1
9 13446 1 1 50 GLU C C -6.466 -5.656 -29.479 1.00 . A A . 192 GLU C 1 1
9 13447 1 1 50 GLU CA C -6.902 -4.308 -28.928 1.00 . A A . 192 GLU CA 1 1
9 13448 1 1 50 GLU CB C -7.282 -4.460 -27.461 1.00 . A A . 192 GLU CB 1 1
9 13449 1 1 50 GLU CD C -9.253 -3.477 -26.220 1.00 . A A . 192 GLU CD 1 1
9 13450 1 1 50 GLU CG C -7.905 -3.213 -26.862 1.00 . A A . 192 GLU CG 1 1
9 13451 1 1 50 GLU H H -8.773 -4.345 -29.916 1.00 . A A . 192 GLU H 1 1
9 13452 1 1 50 GLU HA H -6.081 -3.618 -29.001 1.00 . A A . 192 GLU HA 1 1
9 13453 1 1 50 GLU HB2 H -7.981 -5.267 -27.378 1.00 . A A . 192 GLU HB2 1 1
9 13454 1 1 50 GLU HB3 H -6.396 -4.702 -26.895 1.00 . A A . 192 GLU HB3 1 1
9 13455 1 1 50 GLU HG2 H -7.236 -2.819 -26.110 1.00 . A A . 192 GLU HG2 1 1
9 13456 1 1 50 GLU HG3 H -8.031 -2.485 -27.645 1.00 . A A . 192 GLU HG3 1 1
9 13457 1 1 50 GLU N N -8.011 -3.767 -29.702 1.00 . A A . 192 GLU N 1 1
9 13458 1 1 50 GLU O O -7.226 -6.332 -30.173 1.00 . A A . 192 GLU O 1 1
9 13459 1 1 50 GLU OE1 O -9.282 -4.083 -25.127 1.00 . A A . 192 GLU OE1 1 1
9 13460 1 1 50 GLU OE2 O -10.281 -3.079 -26.809 1.00 . A A . 192 GLU OE2 1 1
9 13461 1 1 51 GLY C C -3.235 -7.235 -29.904 1.00 . A A . 193 GLY C 1 1
9 13462 1 1 51 GLY CA C -4.718 -7.306 -29.629 1.00 . A A . 193 GLY CA 1 1
9 13463 1 1 51 GLY H H -4.683 -5.459 -28.608 1.00 . A A . 193 GLY H 1 1
9 13464 1 1 51 GLY HA2 H -4.900 -8.061 -28.876 1.00 . A A . 193 GLY HA2 1 1
9 13465 1 1 51 GLY HA3 H -5.231 -7.585 -30.538 1.00 . A A . 193 GLY HA3 1 1
9 13466 1 1 51 GLY N N -5.240 -6.041 -29.163 1.00 . A A . 193 GLY N 1 1
9 13467 1 1 51 GLY O O -2.455 -6.841 -29.038 1.00 . A A . 193 GLY O 1 1
9 13468 1 1 52 GLU C C -1.279 -7.201 -32.926 1.00 . A A . 194 GLU C 1 1
9 13469 1 1 52 GLU CA C -1.453 -7.604 -31.493 1.00 . A A . 194 GLU CA 1 1
9 13470 1 1 52 GLU CB C -0.853 -8.979 -31.258 1.00 . A A . 194 GLU CB 1 1
9 13471 1 1 52 GLU CD C -1.271 -11.458 -31.510 1.00 . A A . 194 GLU CD 1 1
9 13472 1 1 52 GLU CG C -1.495 -10.074 -32.092 1.00 . A A . 194 GLU CG 1 1
9 13473 1 1 52 GLU H H -3.496 -7.934 -31.752 1.00 . A A . 194 GLU H 1 1
9 13474 1 1 52 GLU HA H -0.941 -6.877 -30.904 1.00 . A A . 194 GLU HA 1 1
9 13475 1 1 52 GLU HB2 H 0.184 -8.939 -31.500 1.00 . A A . 194 GLU HB2 1 1
9 13476 1 1 52 GLU HB3 H -0.966 -9.238 -30.217 1.00 . A A . 194 GLU HB3 1 1
9 13477 1 1 52 GLU HG2 H -2.558 -9.892 -32.146 1.00 . A A . 194 GLU HG2 1 1
9 13478 1 1 52 GLU HG3 H -1.074 -10.046 -33.087 1.00 . A A . 194 GLU HG3 1 1
9 13479 1 1 52 GLU N N -2.841 -7.620 -31.110 1.00 . A A . 194 GLU N 1 1
9 13480 1 1 52 GLU O O -2.237 -6.849 -33.611 1.00 . A A . 194 GLU O 1 1
9 13481 1 1 52 GLU OE1 O -0.178 -11.699 -30.959 1.00 . A A . 194 GLU OE1 1 1
9 13482 1 1 52 GLU OE2 O -2.190 -12.297 -31.608 1.00 . A A . 194 GLU OE2 1 1
9 13483 1 1 53 ILE C C 0.107 -8.068 -35.634 1.00 . A A . 195 ILE C 1 1
9 13484 1 1 53 ILE CA C 0.256 -6.855 -34.717 1.00 . A A . 195 ILE CA 1 1
9 13485 1 1 53 ILE CB C 1.680 -6.250 -34.835 1.00 . A A . 195 ILE CB 1 1
9 13486 1 1 53 ILE CD1 C 0.901 -3.849 -35.157 1.00 . A A . 195 ILE CD1 1 1
9 13487 1 1 53 ILE CG1 C 1.690 -4.817 -34.301 1.00 . A A . 195 ILE CG1 1 1
9 13488 1 1 53 ILE CG2 C 2.224 -6.280 -36.270 1.00 . A A . 195 ILE CG2 1 1
9 13489 1 1 53 ILE H H 0.688 -7.511 -32.773 1.00 . A A . 195 ILE H 1 1
9 13490 1 1 53 ILE HA H -0.455 -6.096 -34.970 1.00 . A A . 195 ILE HA 1 1
9 13491 1 1 53 ILE HB H 2.326 -6.844 -34.227 1.00 . A A . 195 ILE HB 1 1
9 13492 1 1 53 ILE HD11 H 1.047 -2.844 -34.789 1.00 . A A . 195 ILE HD11 1 1
9 13493 1 1 53 ILE HD12 H -0.148 -4.101 -35.112 1.00 . A A . 195 ILE HD12 1 1
9 13494 1 1 53 ILE HD13 H 1.243 -3.913 -36.179 1.00 . A A . 195 ILE HD13 1 1
9 13495 1 1 53 ILE HG12 H 1.264 -4.807 -33.309 1.00 . A A . 195 ILE HG12 1 1
9 13496 1 1 53 ILE HG13 H 2.710 -4.465 -34.254 1.00 . A A . 195 ILE HG13 1 1
9 13497 1 1 53 ILE HG21 H 1.408 -6.161 -36.968 1.00 . A A . 195 ILE HG21 1 1
9 13498 1 1 53 ILE HG22 H 2.717 -7.227 -36.453 1.00 . A A . 195 ILE HG22 1 1
9 13499 1 1 53 ILE HG23 H 2.933 -5.475 -36.404 1.00 . A A . 195 ILE HG23 1 1
9 13500 1 1 53 ILE N N -0.039 -7.236 -33.370 1.00 . A A . 195 ILE N 1 1
9 13501 1 1 53 ILE O O 0.452 -9.186 -35.254 1.00 . A A . 195 ILE O 1 1
9 13502 1 1 54 ASP C C 0.732 -9.077 -38.605 1.00 . A A . 196 ASP C 1 1
9 13503 1 1 54 ASP CA C -0.552 -8.926 -37.795 1.00 . A A . 196 ASP CA 1 1
9 13504 1 1 54 ASP CB C -1.739 -8.652 -38.722 1.00 . A A . 196 ASP CB 1 1
9 13505 1 1 54 ASP CG C -2.593 -9.885 -38.945 1.00 . A A . 196 ASP CG 1 1
9 13506 1 1 54 ASP H H -0.636 -6.931 -37.099 1.00 . A A . 196 ASP H 1 1
9 13507 1 1 54 ASP HA H -0.738 -9.836 -37.237 1.00 . A A . 196 ASP HA 1 1
9 13508 1 1 54 ASP HB2 H -2.359 -7.884 -38.285 1.00 . A A . 196 ASP HB2 1 1
9 13509 1 1 54 ASP HB3 H -1.373 -8.314 -39.679 1.00 . A A . 196 ASP HB3 1 1
9 13510 1 1 54 ASP N N -0.389 -7.843 -36.840 1.00 . A A . 196 ASP N 1 1
9 13511 1 1 54 ASP O O 1.355 -10.139 -38.619 1.00 . A A . 196 ASP O 1 1
9 13512 1 1 54 ASP OD1 O -3.105 -10.441 -37.949 1.00 . A A . 196 ASP OD1 1 1
9 13513 1 1 54 ASP OD2 O -2.752 -10.295 -40.113 1.00 . A A . 196 ASP OD2 1 1
9 13514 1 1 55 SER C C 2.931 -6.549 -40.093 1.00 . A A . 197 SER C 1 1
9 13515 1 1 55 SER CA C 2.354 -7.962 -40.055 1.00 . A A . 197 SER CA 1 1
9 13516 1 1 55 SER CB C 2.080 -8.460 -41.475 1.00 . A A . 197 SER CB 1 1
9 13517 1 1 55 SER H H 0.595 -7.171 -39.187 1.00 . A A . 197 SER H 1 1
9 13518 1 1 55 SER HA H 3.070 -8.616 -39.579 1.00 . A A . 197 SER HA 1 1
9 13519 1 1 55 SER HB2 H 1.048 -8.267 -41.729 1.00 . A A . 197 SER HB2 1 1
9 13520 1 1 55 SER HB3 H 2.725 -7.939 -42.168 1.00 . A A . 197 SER HB3 1 1
9 13521 1 1 55 SER HG H 1.537 -10.290 -41.918 1.00 . A A . 197 SER HG 1 1
9 13522 1 1 55 SER N N 1.131 -7.988 -39.258 1.00 . A A . 197 SER N 1 1
9 13523 1 1 55 SER O O 2.193 -5.571 -39.965 1.00 . A A . 197 SER O 1 1
9 13524 1 1 55 SER OG O 2.324 -9.851 -41.584 1.00 . A A . 197 SER OG 1 1
9 13525 1 1 56 LEU C C 5.881 -5.020 -41.463 1.00 . A A . 198 LEU C 1 1
9 13526 1 1 56 LEU CA C 4.887 -5.122 -40.323 1.00 . A A . 198 LEU CA 1 1
9 13527 1 1 56 LEU CB C 5.524 -4.769 -38.963 1.00 . A A . 198 LEU CB 1 1
9 13528 1 1 56 LEU CD1 C 7.557 -4.170 -37.617 1.00 . A A . 198 LEU CD1 1 1
9 13529 1 1 56 LEU CD2 C 7.395 -6.422 -38.696 1.00 . A A . 198 LEU CD2 1 1
9 13530 1 1 56 LEU CG C 7.044 -4.947 -38.821 1.00 . A A . 198 LEU CG 1 1
9 13531 1 1 56 LEU H H 4.792 -7.242 -40.368 1.00 . A A . 198 LEU H 1 1
9 13532 1 1 56 LEU HA H 4.117 -4.401 -40.525 1.00 . A A . 198 LEU HA 1 1
9 13533 1 1 56 LEU HB2 H 5.292 -3.739 -38.744 1.00 . A A . 198 LEU HB2 1 1
9 13534 1 1 56 LEU HB3 H 5.053 -5.382 -38.220 1.00 . A A . 198 LEU HB3 1 1
9 13535 1 1 56 LEU HD11 H 7.498 -4.791 -36.736 1.00 . A A . 198 LEU HD11 1 1
9 13536 1 1 56 LEU HD12 H 6.952 -3.287 -37.476 1.00 . A A . 198 LEU HD12 1 1
9 13537 1 1 56 LEU HD13 H 8.583 -3.880 -37.786 1.00 . A A . 198 LEU HD13 1 1
9 13538 1 1 56 LEU HD21 H 6.529 -6.971 -38.358 1.00 . A A . 198 LEU HD21 1 1
9 13539 1 1 56 LEU HD22 H 8.199 -6.543 -37.985 1.00 . A A . 198 LEU HD22 1 1
9 13540 1 1 56 LEU HD23 H 7.707 -6.799 -39.659 1.00 . A A . 198 LEU HD23 1 1
9 13541 1 1 56 LEU HG H 7.533 -4.556 -39.699 1.00 . A A . 198 LEU HG 1 1
9 13542 1 1 56 LEU N N 4.246 -6.434 -40.271 1.00 . A A . 198 LEU N 1 1
9 13543 1 1 56 LEU O O 6.874 -5.745 -41.522 1.00 . A A . 198 LEU O 1 1
9 13544 1 1 57 LYS C C 6.339 -2.364 -43.884 1.00 . A A . 199 LYS C 1 1
9 13545 1 1 57 LYS CA C 6.447 -3.831 -43.490 1.00 . A A . 199 LYS CA 1 1
9 13546 1 1 57 LYS CB C 6.066 -4.732 -44.669 1.00 . A A . 199 LYS CB 1 1
9 13547 1 1 57 LYS CD C 4.032 -3.701 -45.735 1.00 . A A . 199 LYS CD 1 1
9 13548 1 1 57 LYS CE C 3.006 -4.180 -46.750 1.00 . A A . 199 LYS CE 1 1
9 13549 1 1 57 LYS CG C 4.566 -4.852 -44.894 1.00 . A A . 199 LYS CG 1 1
9 13550 1 1 57 LYS H H 4.796 -3.536 -42.228 1.00 . A A . 199 LYS H 1 1
9 13551 1 1 57 LYS HA H 7.469 -4.044 -43.191 1.00 . A A . 199 LYS HA 1 1
9 13552 1 1 57 LYS HB2 H 6.511 -4.333 -45.568 1.00 . A A . 199 LYS HB2 1 1
9 13553 1 1 57 LYS HB3 H 6.462 -5.721 -44.492 1.00 . A A . 199 LYS HB3 1 1
9 13554 1 1 57 LYS HD2 H 3.567 -2.978 -45.083 1.00 . A A . 199 LYS HD2 1 1
9 13555 1 1 57 LYS HD3 H 4.856 -3.238 -46.259 1.00 . A A . 199 LYS HD3 1 1
9 13556 1 1 57 LYS HE2 H 3.400 -5.047 -47.259 1.00 . A A . 199 LYS HE2 1 1
9 13557 1 1 57 LYS HE3 H 2.101 -4.450 -46.227 1.00 . A A . 199 LYS HE3 1 1
9 13558 1 1 57 LYS HG2 H 4.363 -5.781 -45.406 1.00 . A A . 199 LYS HG2 1 1
9 13559 1 1 57 LYS HG3 H 4.065 -4.850 -43.938 1.00 . A A . 199 LYS HG3 1 1
9 13560 1 1 57 LYS HZ1 H 2.478 -2.230 -47.282 1.00 . A A . 199 LYS HZ1 1 1
9 13561 1 1 57 LYS HZ2 H 1.863 -3.414 -48.321 1.00 . A A . 199 LYS HZ2 1 1
9 13562 1 1 57 LYS HZ3 H 3.499 -2.991 -48.395 1.00 . A A . 199 LYS HZ3 1 1
9 13563 1 1 57 LYS N N 5.598 -4.086 -42.353 1.00 . A A . 199 LYS N 1 1
9 13564 1 1 57 LYS NZ N 2.690 -3.130 -47.757 1.00 . A A . 199 LYS NZ 1 1
9 13565 1 1 57 LYS O O 5.248 -1.847 -44.117 1.00 . A A . 199 LYS O 1 1
9 13566 1 1 58 ARG C C 7.620 -0.164 -45.823 1.00 . A A . 200 ARG C 1 1
9 13567 1 1 58 ARG CA C 7.546 -0.298 -44.301 1.00 . A A . 200 ARG CA 1 1
9 13568 1 1 58 ARG CB C 8.762 0.337 -43.606 1.00 . A A . 200 ARG CB 1 1
9 13569 1 1 58 ARG CD C 11.055 0.983 -44.434 1.00 . A A . 200 ARG CD 1 1
9 13570 1 1 58 ARG CG C 10.099 -0.163 -44.138 1.00 . A A . 200 ARG CG 1 1
9 13571 1 1 58 ARG CZ C 11.770 1.833 -42.229 1.00 . A A . 200 ARG CZ 1 1
9 13572 1 1 58 ARG H H 8.307 -2.189 -43.739 1.00 . A A . 200 ARG H 1 1
9 13573 1 1 58 ARG HA H 6.651 0.191 -43.958 1.00 . A A . 200 ARG HA 1 1
9 13574 1 1 58 ARG HB2 H 8.718 1.408 -43.739 1.00 . A A . 200 ARG HB2 1 1
9 13575 1 1 58 ARG HB3 H 8.713 0.113 -42.551 1.00 . A A . 200 ARG HB3 1 1
9 13576 1 1 58 ARG HD2 H 12.049 0.582 -44.561 1.00 . A A . 200 ARG HD2 1 1
9 13577 1 1 58 ARG HD3 H 10.743 1.466 -45.350 1.00 . A A . 200 ARG HD3 1 1
9 13578 1 1 58 ARG HE H 10.548 2.788 -43.485 1.00 . A A . 200 ARG HE 1 1
9 13579 1 1 58 ARG HG2 H 10.549 -0.809 -43.399 1.00 . A A . 200 ARG HG2 1 1
9 13580 1 1 58 ARG HG3 H 9.927 -0.721 -45.047 1.00 . A A . 200 ARG HG3 1 1
9 13581 1 1 58 ARG HH11 H 12.538 0.020 -42.700 1.00 . A A . 200 ARG HH11 1 1
9 13582 1 1 58 ARG HH12 H 13.018 0.651 -41.161 1.00 . A A . 200 ARG HH12 1 1
9 13583 1 1 58 ARG HH21 H 11.184 3.609 -41.463 1.00 . A A . 200 ARG HH21 1 1
9 13584 1 1 58 ARG HH22 H 12.250 2.685 -40.459 1.00 . A A . 200 ARG HH22 1 1
9 13585 1 1 58 ARG N N 7.479 -1.709 -43.946 1.00 . A A . 200 ARG N 1 1
9 13586 1 1 58 ARG NE N 11.077 1.973 -43.359 1.00 . A A . 200 ARG NE 1 1
9 13587 1 1 58 ARG NH1 N 12.502 0.745 -42.014 1.00 . A A . 200 ARG NH1 1 1
9 13588 1 1 58 ARG NH2 N 11.731 2.787 -41.308 1.00 . A A . 200 ARG NH2 1 1
9 13589 1 1 58 ARG O O 7.027 -0.971 -46.540 1.00 . A A . 200 ARG O 1 1
9 13590 1 1 59 TYR C C 9.570 0.137 -48.286 1.00 . A A . 201 TYR C 1 1
9 13591 1 1 59 TYR CA C 8.452 1.020 -47.756 1.00 . A A . 201 TYR CA 1 1
9 13592 1 1 59 TYR CB C 8.734 2.488 -48.086 1.00 . A A . 201 TYR CB 1 1
9 13593 1 1 59 TYR CD1 C 6.313 3.194 -48.191 1.00 . A A . 201 TYR CD1 1 1
9 13594 1 1 59 TYR CD2 C 7.818 4.525 -46.909 1.00 . A A . 201 TYR CD2 1 1
9 13595 1 1 59 TYR CE1 C 5.274 4.043 -47.860 1.00 . A A . 201 TYR CE1 1 1
9 13596 1 1 59 TYR CE2 C 6.784 5.378 -46.574 1.00 . A A . 201 TYR CE2 1 1
9 13597 1 1 59 TYR CG C 7.600 3.420 -47.722 1.00 . A A . 201 TYR CG 1 1
9 13598 1 1 59 TYR CZ C 5.514 5.133 -47.052 1.00 . A A . 201 TYR CZ 1 1
9 13599 1 1 59 TYR H H 8.780 1.452 -45.721 1.00 . A A . 201 TYR H 1 1
9 13600 1 1 59 TYR HA H 7.520 0.725 -48.207 1.00 . A A . 201 TYR HA 1 1
9 13601 1 1 59 TYR HB2 H 9.613 2.809 -47.546 1.00 . A A . 201 TYR HB2 1 1
9 13602 1 1 59 TYR HB3 H 8.915 2.582 -49.147 1.00 . A A . 201 TYR HB3 1 1
9 13603 1 1 59 TYR HD1 H 6.127 2.338 -48.824 1.00 . A A . 201 TYR HD1 1 1
9 13604 1 1 59 TYR HD2 H 8.814 4.715 -46.535 1.00 . A A . 201 TYR HD2 1 1
9 13605 1 1 59 TYR HE1 H 4.279 3.850 -48.236 1.00 . A A . 201 TYR HE1 1 1
9 13606 1 1 59 TYR HE2 H 6.974 6.233 -45.940 1.00 . A A . 201 TYR HE2 1 1
9 13607 1 1 59 TYR HH H 3.916 5.557 -46.072 1.00 . A A . 201 TYR HH 1 1
9 13608 1 1 59 TYR N N 8.335 0.833 -46.323 1.00 . A A . 201 TYR N 1 1
9 13609 1 1 59 TYR O O 10.750 0.385 -48.040 1.00 . A A . 201 TYR O 1 1
9 13610 1 1 59 TYR OH O 4.483 5.980 -46.720 1.00 . A A . 201 TYR OH 1 1
9 13611 1 1 60 LYS C C 11.036 -2.430 -48.507 1.00 . A A . 202 LYS C 1 1
9 13612 1 1 60 LYS CA C 10.106 -1.852 -49.575 1.00 . A A . 202 LYS CA 1 1
9 13613 1 1 60 LYS CB C 10.875 -1.162 -50.677 1.00 . A A . 202 LYS CB 1 1
9 13614 1 1 60 LYS CD C 12.087 -1.836 -52.776 1.00 . A A . 202 LYS CD 1 1
9 13615 1 1 60 LYS CE C 11.977 -2.544 -54.116 1.00 . A A . 202 LYS CE 1 1
9 13616 1 1 60 LYS CG C 10.761 -1.844 -52.031 1.00 . A A . 202 LYS CG 1 1
9 13617 1 1 60 LYS H H 8.246 -1.043 -49.171 1.00 . A A . 202 LYS H 1 1
9 13618 1 1 60 LYS HA H 9.534 -2.658 -50.005 1.00 . A A . 202 LYS HA 1 1
9 13619 1 1 60 LYS HB2 H 10.495 -0.155 -50.776 1.00 . A A . 202 LYS HB2 1 1
9 13620 1 1 60 LYS HB3 H 11.894 -1.119 -50.395 1.00 . A A . 202 LYS HB3 1 1
9 13621 1 1 60 LYS HD2 H 12.388 -0.813 -52.944 1.00 . A A . 202 LYS HD2 1 1
9 13622 1 1 60 LYS HD3 H 12.830 -2.339 -52.172 1.00 . A A . 202 LYS HD3 1 1
9 13623 1 1 60 LYS HE2 H 11.379 -1.939 -54.781 1.00 . A A . 202 LYS HE2 1 1
9 13624 1 1 60 LYS HE3 H 12.969 -2.660 -54.529 1.00 . A A . 202 LYS HE3 1 1
9 13625 1 1 60 LYS HG2 H 10.449 -2.867 -51.883 1.00 . A A . 202 LYS HG2 1 1
9 13626 1 1 60 LYS HG3 H 10.022 -1.323 -52.624 1.00 . A A . 202 LYS HG3 1 1
9 13627 1 1 60 LYS HZ1 H 10.332 -3.786 -53.784 1.00 . A A . 202 LYS HZ1 1 1
9 13628 1 1 60 LYS HZ2 H 11.792 -4.418 -53.212 1.00 . A A . 202 LYS HZ2 1 1
9 13629 1 1 60 LYS HZ3 H 11.461 -4.423 -54.870 1.00 . A A . 202 LYS HZ3 1 1
9 13630 1 1 60 LYS N N 9.177 -0.909 -49.011 1.00 . A A . 202 LYS N 1 1
9 13631 1 1 60 LYS NZ N 11.347 -3.886 -53.986 1.00 . A A . 202 LYS NZ 1 1
9 13632 1 1 60 LYS O O 12.175 -2.798 -48.796 1.00 . A A . 202 LYS O 1 1
9 13633 1 1 61 ASP C C 10.440 -3.696 -45.118 1.00 . A A . 203 ASP C 1 1
9 13634 1 1 61 ASP CA C 11.328 -3.045 -46.171 1.00 . A A . 203 ASP CA 1 1
9 13635 1 1 61 ASP CB C 12.184 -1.943 -45.540 1.00 . A A . 203 ASP CB 1 1
9 13636 1 1 61 ASP CG C 13.623 -1.989 -46.011 1.00 . A A . 203 ASP CG 1 1
9 13637 1 1 61 ASP H H 9.627 -2.206 -47.094 1.00 . A A . 203 ASP H 1 1
9 13638 1 1 61 ASP HA H 11.972 -3.799 -46.574 1.00 . A A . 203 ASP HA 1 1
9 13639 1 1 61 ASP HB2 H 11.770 -0.981 -45.804 1.00 . A A . 203 ASP HB2 1 1
9 13640 1 1 61 ASP HB3 H 12.172 -2.052 -44.465 1.00 . A A . 203 ASP HB3 1 1
9 13641 1 1 61 ASP N N 10.541 -2.510 -47.269 1.00 . A A . 203 ASP N 1 1
9 13642 1 1 61 ASP O O 9.632 -3.030 -44.473 1.00 . A A . 203 ASP O 1 1
9 13643 1 1 61 ASP OD1 O 14.165 -3.106 -46.156 1.00 . A A . 203 ASP OD1 1 1
9 13644 1 1 61 ASP OD2 O 14.210 -0.909 -46.236 1.00 . A A . 203 ASP OD2 1 1
9 13645 1 1 62 ASP C C 10.560 -5.738 -42.616 1.00 . A A . 204 ASP C 1 1
9 13646 1 1 62 ASP CA C 9.841 -5.745 -43.962 1.00 . A A . 204 ASP CA 1 1
9 13647 1 1 62 ASP CB C 9.618 -7.183 -44.440 1.00 . A A . 204 ASP CB 1 1
9 13648 1 1 62 ASP CG C 9.076 -7.244 -45.855 1.00 . A A . 204 ASP CG 1 1
9 13649 1 1 62 ASP H H 11.275 -5.472 -45.479 1.00 . A A . 204 ASP H 1 1
9 13650 1 1 62 ASP HA H 8.889 -5.257 -43.854 1.00 . A A . 204 ASP HA 1 1
9 13651 1 1 62 ASP HB2 H 10.556 -7.716 -44.410 1.00 . A A . 204 ASP HB2 1 1
9 13652 1 1 62 ASP HB3 H 8.911 -7.669 -43.782 1.00 . A A . 204 ASP HB3 1 1
9 13653 1 1 62 ASP N N 10.611 -5.000 -44.942 1.00 . A A . 204 ASP N 1 1
9 13654 1 1 62 ASP O O 10.846 -6.788 -42.039 1.00 . A A . 204 ASP O 1 1
9 13655 1 1 62 ASP OD1 O 9.862 -7.021 -46.800 1.00 . A A . 204 ASP OD1 1 1
9 13656 1 1 62 ASP OD2 O 7.869 -7.515 -46.018 1.00 . A A . 204 ASP OD2 1 1
9 13657 1 1 63 VAL C C 10.826 -5.047 -39.731 1.00 . A A . 205 VAL C 1 1
9 13658 1 1 63 VAL CA C 11.555 -4.374 -40.856 1.00 . A A . 205 VAL CA 1 1
9 13659 1 1 63 VAL CB C 11.783 -2.890 -40.516 1.00 . A A . 205 VAL CB 1 1
9 13660 1 1 63 VAL CG1 C 12.661 -2.231 -41.569 1.00 . A A . 205 VAL CG1 1 1
9 13661 1 1 63 VAL CG2 C 10.454 -2.163 -40.391 1.00 . A A . 205 VAL CG2 1 1
9 13662 1 1 63 VAL H H 10.610 -3.740 -42.637 1.00 . A A . 205 VAL H 1 1
9 13663 1 1 63 VAL HA H 12.502 -4.854 -40.933 1.00 . A A . 205 VAL HA 1 1
9 13664 1 1 63 VAL HB H 12.293 -2.832 -39.565 1.00 . A A . 205 VAL HB 1 1
9 13665 1 1 63 VAL HG11 H 12.052 -1.936 -42.411 1.00 . A A . 205 VAL HG11 1 1
9 13666 1 1 63 VAL HG12 H 13.415 -2.930 -41.897 1.00 . A A . 205 VAL HG12 1 1
9 13667 1 1 63 VAL HG13 H 13.138 -1.359 -41.146 1.00 . A A . 205 VAL HG13 1 1
9 13668 1 1 63 VAL HG21 H 10.555 -1.157 -40.770 1.00 . A A . 205 VAL HG21 1 1
9 13669 1 1 63 VAL HG22 H 10.159 -2.130 -39.354 1.00 . A A . 205 VAL HG22 1 1
9 13670 1 1 63 VAL HG23 H 9.705 -2.689 -40.963 1.00 . A A . 205 VAL HG23 1 1
9 13671 1 1 63 VAL N N 10.859 -4.537 -42.126 1.00 . A A . 205 VAL N 1 1
9 13672 1 1 63 VAL O O 9.631 -5.321 -39.821 1.00 . A A . 205 VAL O 1 1
9 13673 1 1 64 ARG C C 10.410 -5.036 -36.538 1.00 . A A . 206 ARG C 1 1
9 13674 1 1 64 ARG CA C 10.988 -6.018 -37.549 1.00 . A A . 206 ARG CA 1 1
9 13675 1 1 64 ARG CB C 11.992 -6.951 -36.875 1.00 . A A . 206 ARG CB 1 1
9 13676 1 1 64 ARG CD C 12.420 -9.321 -36.115 1.00 . A A . 206 ARG CD 1 1
9 13677 1 1 64 ARG CG C 11.372 -8.277 -36.468 1.00 . A A . 206 ARG CG 1 1
9 13678 1 1 64 ARG CZ C 14.617 -8.250 -35.712 1.00 . A A . 206 ARG CZ 1 1
9 13679 1 1 64 ARG H H 12.522 -5.118 -38.671 1.00 . A A . 206 ARG H 1 1
9 13680 1 1 64 ARG HA H 10.187 -6.614 -37.946 1.00 . A A . 206 ARG HA 1 1
9 13681 1 1 64 ARG HB2 H 12.803 -7.146 -37.560 1.00 . A A . 206 ARG HB2 1 1
9 13682 1 1 64 ARG HB3 H 12.383 -6.471 -35.990 1.00 . A A . 206 ARG HB3 1 1
9 13683 1 1 64 ARG HD2 H 11.930 -10.129 -35.590 1.00 . A A . 206 ARG HD2 1 1
9 13684 1 1 64 ARG HD3 H 12.854 -9.701 -37.024 1.00 . A A . 206 ARG HD3 1 1
9 13685 1 1 64 ARG HE H 13.328 -8.805 -34.293 1.00 . A A . 206 ARG HE 1 1
9 13686 1 1 64 ARG HG2 H 10.741 -8.115 -35.608 1.00 . A A . 206 ARG HG2 1 1
9 13687 1 1 64 ARG HG3 H 10.773 -8.647 -37.288 1.00 . A A . 206 ARG HG3 1 1
9 13688 1 1 64 ARG HH11 H 14.211 -8.529 -37.677 1.00 . A A . 206 ARG HH11 1 1
9 13689 1 1 64 ARG HH12 H 15.733 -7.785 -37.333 1.00 . A A . 206 ARG HH12 1 1
9 13690 1 1 64 ARG HH21 H 15.328 -7.828 -33.869 1.00 . A A . 206 ARG HH21 1 1
9 13691 1 1 64 ARG HH22 H 16.366 -7.388 -35.182 1.00 . A A . 206 ARG HH22 1 1
9 13692 1 1 64 ARG N N 11.568 -5.342 -38.674 1.00 . A A . 206 ARG N 1 1
9 13693 1 1 64 ARG NE N 13.476 -8.776 -35.262 1.00 . A A . 206 ARG NE 1 1
9 13694 1 1 64 ARG NH1 N 14.873 -8.184 -37.015 1.00 . A A . 206 ARG NH1 1 1
9 13695 1 1 64 ARG NH2 N 15.510 -7.784 -34.850 1.00 . A A . 206 ARG NH2 1 1
9 13696 1 1 64 ARG O O 9.468 -5.376 -35.839 1.00 . A A . 206 ARG O 1 1
9 13697 1 1 65 GLU C C 10.451 -1.415 -36.203 1.00 . A A . 207 GLU C 1 1
9 13698 1 1 65 GLU CA C 10.465 -2.795 -35.547 1.00 . A A . 207 GLU CA 1 1
9 13699 1 1 65 GLU CB C 11.312 -2.717 -34.271 1.00 . A A . 207 GLU CB 1 1
9 13700 1 1 65 GLU CD C 13.276 -4.304 -34.244 1.00 . A A . 207 GLU CD 1 1
9 13701 1 1 65 GLU CG C 11.849 -4.057 -33.794 1.00 . A A . 207 GLU CG 1 1
9 13702 1 1 65 GLU H H 11.710 -3.603 -37.072 1.00 . A A . 207 GLU H 1 1
9 13703 1 1 65 GLU HA H 9.457 -3.065 -35.276 1.00 . A A . 207 GLU HA 1 1
9 13704 1 1 65 GLU HB2 H 12.150 -2.062 -34.455 1.00 . A A . 207 GLU HB2 1 1
9 13705 1 1 65 GLU HB3 H 10.704 -2.287 -33.480 1.00 . A A . 207 GLU HB3 1 1
9 13706 1 1 65 GLU HG2 H 11.821 -4.078 -32.715 1.00 . A A . 207 GLU HG2 1 1
9 13707 1 1 65 GLU HG3 H 11.224 -4.842 -34.187 1.00 . A A . 207 GLU HG3 1 1
9 13708 1 1 65 GLU N N 10.963 -3.819 -36.476 1.00 . A A . 207 GLU N 1 1
9 13709 1 1 65 GLU O O 10.868 -1.252 -37.349 1.00 . A A . 207 GLU O 1 1
9 13710 1 1 65 GLU OE1 O 14.020 -3.318 -34.431 1.00 . A A . 207 GLU OE1 1 1
9 13711 1 1 65 GLU OE2 O 13.650 -5.484 -34.411 1.00 . A A . 207 GLU OE2 1 1
9 13712 1 1 66 VAL C C 10.049 1.922 -34.746 1.00 . A A . 208 VAL C 1 1
9 13713 1 1 66 VAL CA C 9.921 0.960 -35.926 1.00 . A A . 208 VAL CA 1 1
9 13714 1 1 66 VAL CB C 8.620 1.279 -36.708 1.00 . A A . 208 VAL CB 1 1
9 13715 1 1 66 VAL CG1 C 8.901 2.291 -37.808 1.00 . A A . 208 VAL CG1 1 1
9 13716 1 1 66 VAL CG2 C 7.981 0.026 -37.296 1.00 . A A . 208 VAL CG2 1 1
9 13717 1 1 66 VAL H H 9.677 -0.622 -34.539 1.00 . A A . 208 VAL H 1 1
9 13718 1 1 66 VAL HA H 10.755 1.118 -36.588 1.00 . A A . 208 VAL HA 1 1
9 13719 1 1 66 VAL HB H 7.922 1.723 -36.022 1.00 . A A . 208 VAL HB 1 1
9 13720 1 1 66 VAL HG11 H 9.121 3.253 -37.367 1.00 . A A . 208 VAL HG11 1 1
9 13721 1 1 66 VAL HG12 H 8.034 2.379 -38.448 1.00 . A A . 208 VAL HG12 1 1
9 13722 1 1 66 VAL HG13 H 9.748 1.963 -38.392 1.00 . A A . 208 VAL HG13 1 1
9 13723 1 1 66 VAL HG21 H 7.975 -0.757 -36.555 1.00 . A A . 208 VAL HG21 1 1
9 13724 1 1 66 VAL HG22 H 8.545 -0.297 -38.157 1.00 . A A . 208 VAL HG22 1 1
9 13725 1 1 66 VAL HG23 H 6.967 0.246 -37.591 1.00 . A A . 208 VAL HG23 1 1
9 13726 1 1 66 VAL N N 9.982 -0.423 -35.449 1.00 . A A . 208 VAL N 1 1
9 13727 1 1 66 VAL O O 9.062 2.500 -34.290 1.00 . A A . 208 VAL O 1 1
9 13728 1 1 67 ALA C C 12.012 4.321 -33.509 1.00 . A A . 209 ALA C 1 1
9 13729 1 1 67 ALA CA C 11.511 2.942 -33.090 1.00 . A A . 209 ALA CA 1 1
9 13730 1 1 67 ALA CB C 12.504 2.289 -32.141 1.00 . A A . 209 ALA CB 1 1
9 13731 1 1 67 ALA H H 12.013 1.573 -34.627 1.00 . A A . 209 ALA H 1 1
9 13732 1 1 67 ALA HA H 10.577 3.060 -32.561 1.00 . A A . 209 ALA HA 1 1
9 13733 1 1 67 ALA HB1 H 11.997 1.548 -31.543 1.00 . A A . 209 ALA HB1 1 1
9 13734 1 1 67 ALA HB2 H 12.932 3.041 -31.495 1.00 . A A . 209 ALA HB2 1 1
9 13735 1 1 67 ALA HB3 H 13.289 1.816 -32.712 1.00 . A A . 209 ALA HB3 1 1
9 13736 1 1 67 ALA N N 11.266 2.072 -34.236 1.00 . A A . 209 ALA N 1 1
9 13737 1 1 67 ALA O O 12.244 4.581 -34.689 1.00 . A A . 209 ALA O 1 1
9 13738 1 1 68 GLN C C 11.450 7.462 -33.112 1.00 . A A . 210 GLN C 1 1
9 13739 1 1 68 GLN CA C 12.621 6.580 -32.717 1.00 . A A . 210 GLN CA 1 1
9 13740 1 1 68 GLN CB C 13.745 6.666 -33.766 1.00 . A A . 210 GLN CB 1 1
9 13741 1 1 68 GLN CD C 15.534 8.332 -34.405 1.00 . A A . 210 GLN CD 1 1
9 13742 1 1 68 GLN CG C 14.947 7.474 -33.301 1.00 . A A . 210 GLN CG 1 1
9 13743 1 1 68 GLN H H 11.938 4.923 -31.607 1.00 . A A . 210 GLN H 1 1
9 13744 1 1 68 GLN HA H 13.005 6.933 -31.769 1.00 . A A . 210 GLN HA 1 1
9 13745 1 1 68 GLN HB2 H 14.081 5.667 -34.001 1.00 . A A . 210 GLN HB2 1 1
9 13746 1 1 68 GLN HB3 H 13.358 7.125 -34.663 1.00 . A A . 210 GLN HB3 1 1
9 13747 1 1 68 GLN HE21 H 17.130 7.150 -34.508 1.00 . A A . 210 GLN HE21 1 1
9 13748 1 1 68 GLN HE22 H 17.115 8.489 -35.600 1.00 . A A . 210 GLN HE22 1 1
9 13749 1 1 68 GLN HG2 H 14.640 8.117 -32.490 1.00 . A A . 210 GLN HG2 1 1
9 13750 1 1 68 GLN HG3 H 15.708 6.792 -32.951 1.00 . A A . 210 GLN HG3 1 1
9 13751 1 1 68 GLN N N 12.161 5.203 -32.514 1.00 . A A . 210 GLN N 1 1
9 13752 1 1 68 GLN NE2 N 16.712 7.952 -34.886 1.00 . A A . 210 GLN NE2 1 1
9 13753 1 1 68 GLN O O 10.938 8.231 -32.298 1.00 . A A . 210 GLN O 1 1
9 13754 1 1 68 GLN OE1 O 14.936 9.325 -34.819 1.00 . A A . 210 GLN OE1 1 1
9 13755 1 1 69 GLY C C 9.586 7.856 -36.286 1.00 . A A . 211 GLY C 1 1
9 13756 1 1 69 GLY CA C 9.897 8.115 -34.827 1.00 . A A . 211 GLY CA 1 1
9 13757 1 1 69 GLY H H 11.455 6.697 -34.957 1.00 . A A . 211 GLY H 1 1
9 13758 1 1 69 GLY HA2 H 9.034 7.858 -34.230 1.00 . A A . 211 GLY HA2 1 1
9 13759 1 1 69 GLY HA3 H 10.119 9.161 -34.692 1.00 . A A . 211 GLY HA3 1 1
9 13760 1 1 69 GLY N N 11.018 7.335 -34.357 1.00 . A A . 211 GLY N 1 1
9 13761 1 1 69 GLY O O 9.222 8.773 -37.022 1.00 . A A . 211 GLY O 1 1
9 13762 1 1 70 TYR C C 8.093 5.628 -38.251 1.00 . A A . 212 TYR C 1 1
9 13763 1 1 70 TYR CA C 9.480 6.235 -38.094 1.00 . A A . 212 TYR CA 1 1
9 13764 1 1 70 TYR CB C 10.547 5.253 -38.582 1.00 . A A . 212 TYR CB 1 1
9 13765 1 1 70 TYR CD1 C 11.020 6.572 -40.683 1.00 . A A . 212 TYR CD1 1 1
9 13766 1 1 70 TYR CD2 C 12.870 5.680 -39.473 1.00 . A A . 212 TYR CD2 1 1
9 13767 1 1 70 TYR CE1 C 11.884 7.115 -41.614 1.00 . A A . 212 TYR CE1 1 1
9 13768 1 1 70 TYR CE2 C 13.742 6.221 -40.400 1.00 . A A . 212 TYR CE2 1 1
9 13769 1 1 70 TYR CG C 11.497 5.846 -39.598 1.00 . A A . 212 TYR CG 1 1
9 13770 1 1 70 TYR CZ C 13.244 6.937 -41.468 1.00 . A A . 212 TYR CZ 1 1
9 13771 1 1 70 TYR H H 10.035 5.918 -36.079 1.00 . A A . 212 TYR H 1 1
9 13772 1 1 70 TYR HA H 9.537 7.130 -38.688 1.00 . A A . 212 TYR HA 1 1
9 13773 1 1 70 TYR HB2 H 11.130 4.928 -37.739 1.00 . A A . 212 TYR HB2 1 1
9 13774 1 1 70 TYR HB3 H 10.070 4.396 -39.035 1.00 . A A . 212 TYR HB3 1 1
9 13775 1 1 70 TYR HD1 H 9.954 6.711 -40.794 1.00 . A A . 212 TYR HD1 1 1
9 13776 1 1 70 TYR HD2 H 13.257 5.119 -38.636 1.00 . A A . 212 TYR HD2 1 1
9 13777 1 1 70 TYR HE1 H 11.494 7.676 -42.451 1.00 . A A . 212 TYR HE1 1 1
9 13778 1 1 70 TYR HE2 H 14.806 6.081 -40.285 1.00 . A A . 212 TYR HE2 1 1
9 13779 1 1 70 TYR HH H 14.575 8.218 -42.001 1.00 . A A . 212 TYR HH 1 1
9 13780 1 1 70 TYR N N 9.738 6.606 -36.710 1.00 . A A . 212 TYR N 1 1
9 13781 1 1 70 TYR O O 7.615 4.907 -37.374 1.00 . A A . 212 TYR O 1 1
9 13782 1 1 70 TYR OH O 14.108 7.476 -42.393 1.00 . A A . 212 TYR OH 1 1
9 13783 1 1 71 GLU C C 6.227 4.171 -40.564 1.00 . A A . 213 GLU C 1 1
9 13784 1 1 71 GLU CA C 6.126 5.392 -39.656 1.00 . A A . 213 GLU CA 1 1
9 13785 1 1 71 GLU CB C 5.205 6.457 -40.294 1.00 . A A . 213 GLU CB 1 1
9 13786 1 1 71 GLU CD C 6.695 7.886 -41.760 1.00 . A A . 213 GLU CD 1 1
9 13787 1 1 71 GLU CG C 5.842 7.828 -40.508 1.00 . A A . 213 GLU CG 1 1
9 13788 1 1 71 GLU H H 7.889 6.492 -40.039 1.00 . A A . 213 GLU H 1 1
9 13789 1 1 71 GLU HA H 5.698 5.083 -38.711 1.00 . A A . 213 GLU HA 1 1
9 13790 1 1 71 GLU HB2 H 4.866 6.096 -41.254 1.00 . A A . 213 GLU HB2 1 1
9 13791 1 1 71 GLU HB3 H 4.347 6.586 -39.653 1.00 . A A . 213 GLU HB3 1 1
9 13792 1 1 71 GLU HG2 H 5.059 8.566 -40.590 1.00 . A A . 213 GLU HG2 1 1
9 13793 1 1 71 GLU HG3 H 6.464 8.057 -39.654 1.00 . A A . 213 GLU HG3 1 1
9 13794 1 1 71 GLU N N 7.455 5.917 -39.377 1.00 . A A . 213 GLU N 1 1
9 13795 1 1 71 GLU O O 6.916 4.198 -41.584 1.00 . A A . 213 GLU O 1 1
9 13796 1 1 71 GLU OE1 O 6.187 7.520 -42.840 1.00 . A A . 213 GLU OE1 1 1
9 13797 1 1 71 GLU OE2 O 7.869 8.298 -41.659 1.00 . A A . 213 GLU OE2 1 1
9 13798 1 1 72 CYS C C 4.147 1.313 -41.118 1.00 . A A . 214 CYS C 1 1
9 13799 1 1 72 CYS CA C 5.557 1.866 -40.957 1.00 . A A . 214 CYS CA 1 1
9 13800 1 1 72 CYS CB C 6.442 0.827 -40.269 1.00 . A A . 214 CYS CB 1 1
9 13801 1 1 72 CYS H H 5.015 3.143 -39.358 1.00 . A A . 214 CYS H 1 1
9 13802 1 1 72 CYS HA H 5.966 2.083 -41.933 1.00 . A A . 214 CYS HA 1 1
9 13803 1 1 72 CYS HB2 H 7.436 1.230 -40.154 1.00 . A A . 214 CYS HB2 1 1
9 13804 1 1 72 CYS HB3 H 6.032 0.609 -39.294 1.00 . A A . 214 CYS HB3 1 1
9 13805 1 1 72 CYS HG H 6.224 -1.431 -40.610 1.00 . A A . 214 CYS HG 1 1
9 13806 1 1 72 CYS N N 5.542 3.102 -40.184 1.00 . A A . 214 CYS N 1 1
9 13807 1 1 72 CYS O O 3.297 1.500 -40.249 1.00 . A A . 214 CYS O 1 1
9 13808 1 1 72 CYS SG S 6.583 -0.736 -41.167 1.00 . A A . 214 CYS SG 1 1
9 13809 1 1 73 GLY C C 2.486 -1.349 -41.888 1.00 . A A . 215 GLY C 1 1
9 13810 1 1 73 GLY CA C 2.596 0.044 -42.467 1.00 . A A . 215 GLY CA 1 1
9 13811 1 1 73 GLY H H 4.624 0.495 -42.882 1.00 . A A . 215 GLY H 1 1
9 13812 1 1 73 GLY HA2 H 1.844 0.676 -42.015 1.00 . A A . 215 GLY HA2 1 1
9 13813 1 1 73 GLY HA3 H 2.422 -0.004 -43.532 1.00 . A A . 215 GLY HA3 1 1
9 13814 1 1 73 GLY N N 3.906 0.621 -42.227 1.00 . A A . 215 GLY N 1 1
9 13815 1 1 73 GLY O O 3.212 -2.256 -42.295 1.00 . A A . 215 GLY O 1 1
9 13816 1 1 74 LEU C C -0.044 -3.057 -39.925 1.00 . A A . 216 LEU C 1 1
9 13817 1 1 74 LEU CA C 1.417 -2.804 -40.268 1.00 . A A . 216 LEU CA 1 1
9 13818 1 1 74 LEU CB C 2.248 -2.872 -38.984 1.00 . A A . 216 LEU CB 1 1
9 13819 1 1 74 LEU CD1 C 2.068 -1.635 -36.795 1.00 . A A . 216 LEU CD1 1 1
9 13820 1 1 74 LEU CD2 C 3.904 -1.069 -38.393 1.00 . A A . 216 LEU CD2 1 1
9 13821 1 1 74 LEU CG C 2.460 -1.532 -38.260 1.00 . A A . 216 LEU CG 1 1
9 13822 1 1 74 LEU H H 1.053 -0.762 -40.620 1.00 . A A . 216 LEU H 1 1
9 13823 1 1 74 LEU HA H 1.756 -3.569 -40.944 1.00 . A A . 216 LEU HA 1 1
9 13824 1 1 74 LEU HB2 H 1.747 -3.546 -38.312 1.00 . A A . 216 LEU HB2 1 1
9 13825 1 1 74 LEU HB3 H 3.213 -3.285 -39.225 1.00 . A A . 216 LEU HB3 1 1
9 13826 1 1 74 LEU HD11 H 1.025 -1.905 -36.718 1.00 . A A . 216 LEU HD11 1 1
9 13827 1 1 74 LEU HD12 H 2.230 -0.683 -36.311 1.00 . A A . 216 LEU HD12 1 1
9 13828 1 1 74 LEU HD13 H 2.672 -2.390 -36.313 1.00 . A A . 216 LEU HD13 1 1
9 13829 1 1 74 LEU HD21 H 4.559 -1.795 -37.937 1.00 . A A . 216 LEU HD21 1 1
9 13830 1 1 74 LEU HD22 H 4.024 -0.115 -37.901 1.00 . A A . 216 LEU HD22 1 1
9 13831 1 1 74 LEU HD23 H 4.155 -0.965 -39.439 1.00 . A A . 216 LEU HD23 1 1
9 13832 1 1 74 LEU HG H 1.828 -0.787 -38.719 1.00 . A A . 216 LEU HG 1 1
9 13833 1 1 74 LEU N N 1.593 -1.519 -40.917 1.00 . A A . 216 LEU N 1 1
9 13834 1 1 74 LEU O O -0.776 -2.144 -39.557 1.00 . A A . 216 LEU O 1 1
9 13835 1 1 75 THR C C -1.899 -4.951 -38.173 1.00 . A A . 217 THR C 1 1
9 13836 1 1 75 THR CA C -1.809 -4.689 -39.672 1.00 . A A . 217 THR CA 1 1
9 13837 1 1 75 THR CB C -2.241 -5.930 -40.464 1.00 . A A . 217 THR CB 1 1
9 13838 1 1 75 THR CG2 C -3.221 -5.616 -41.574 1.00 . A A . 217 THR CG2 1 1
9 13839 1 1 75 THR H H 0.194 -5.003 -40.274 1.00 . A A . 217 THR H 1 1
9 13840 1 1 75 THR HA H -2.455 -3.861 -39.926 1.00 . A A . 217 THR HA 1 1
9 13841 1 1 75 THR HB H -2.719 -6.630 -39.794 1.00 . A A . 217 THR HB 1 1
9 13842 1 1 75 THR HG1 H -1.414 -7.345 -41.537 1.00 . A A . 217 THR HG1 1 1
9 13843 1 1 75 THR HG21 H -4.161 -5.301 -41.146 1.00 . A A . 217 THR HG21 1 1
9 13844 1 1 75 THR HG22 H -3.377 -6.498 -42.177 1.00 . A A . 217 THR HG22 1 1
9 13845 1 1 75 THR HG23 H -2.823 -4.824 -42.190 1.00 . A A . 217 THR HG23 1 1
9 13846 1 1 75 THR N N -0.447 -4.312 -40.008 1.00 . A A . 217 THR N 1 1
9 13847 1 1 75 THR O O -0.938 -5.422 -37.566 1.00 . A A . 217 THR O 1 1
9 13848 1 1 75 THR OG1 O -1.122 -6.570 -41.052 1.00 . A A . 217 THR OG1 1 1
9 13849 1 1 76 ILE C C -4.209 -5.984 -35.910 1.00 . A A . 218 ILE C 1 1
9 13850 1 1 76 ILE CA C -3.216 -4.846 -36.144 1.00 . A A . 218 ILE CA 1 1
9 13851 1 1 76 ILE CB C -3.658 -3.513 -35.460 1.00 . A A . 218 ILE CB 1 1
9 13852 1 1 76 ILE CD1 C -1.530 -2.294 -36.144 1.00 . A A . 218 ILE CD1 1 1
9 13853 1 1 76 ILE CG1 C -2.423 -2.735 -35.004 1.00 . A A . 218 ILE CG1 1 1
9 13854 1 1 76 ILE CG2 C -4.618 -3.707 -34.282 1.00 . A A . 218 ILE CG2 1 1
9 13855 1 1 76 ILE H H -3.783 -4.262 -38.095 1.00 . A A . 218 ILE H 1 1
9 13856 1 1 76 ILE HA H -2.257 -5.130 -35.730 1.00 . A A . 218 ILE HA 1 1
9 13857 1 1 76 ILE HB H -4.166 -2.929 -36.201 1.00 . A A . 218 ILE HB 1 1
9 13858 1 1 76 ILE HD11 H -1.081 -3.162 -36.607 1.00 . A A . 218 ILE HD11 1 1
9 13859 1 1 76 ILE HD12 H -0.753 -1.647 -35.764 1.00 . A A . 218 ILE HD12 1 1
9 13860 1 1 76 ILE HD13 H -2.118 -1.759 -36.876 1.00 . A A . 218 ILE HD13 1 1
9 13861 1 1 76 ILE HG12 H -2.738 -1.851 -34.471 1.00 . A A . 218 ILE HG12 1 1
9 13862 1 1 76 ILE HG13 H -1.836 -3.357 -34.343 1.00 . A A . 218 ILE HG13 1 1
9 13863 1 1 76 ILE HG21 H -4.600 -2.831 -33.652 1.00 . A A . 218 ILE HG21 1 1
9 13864 1 1 76 ILE HG22 H -4.314 -4.572 -33.710 1.00 . A A . 218 ILE HG22 1 1
9 13865 1 1 76 ILE HG23 H -5.621 -3.861 -34.661 1.00 . A A . 218 ILE HG23 1 1
9 13866 1 1 76 ILE N N -3.040 -4.640 -37.571 1.00 . A A . 218 ILE N 1 1
9 13867 1 1 76 ILE O O -5.414 -5.761 -35.785 1.00 . A A . 218 ILE O 1 1
9 13868 1 1 77 LYS C C -5.798 -8.331 -36.532 1.00 . A A . 219 LYS C 1 1
9 13869 1 1 77 LYS CA C -4.544 -8.387 -35.648 1.00 . A A . 219 LYS CA 1 1
9 13870 1 1 77 LYS CB C -4.881 -8.480 -34.154 1.00 . A A . 219 LYS CB 1 1
9 13871 1 1 77 LYS CD C -5.310 -9.975 -32.183 1.00 . A A . 219 LYS CD 1 1
9 13872 1 1 77 LYS CE C -6.024 -11.287 -31.905 1.00 . A A . 219 LYS CE 1 1
9 13873 1 1 77 LYS CG C -4.825 -9.898 -33.622 1.00 . A A . 219 LYS CG 1 1
9 13874 1 1 77 LYS H H -2.732 -7.338 -35.981 1.00 . A A . 219 LYS H 1 1
9 13875 1 1 77 LYS HA H -3.986 -9.264 -35.927 1.00 . A A . 219 LYS HA 1 1
9 13876 1 1 77 LYS HB2 H -4.175 -7.883 -33.602 1.00 . A A . 219 LYS HB2 1 1
9 13877 1 1 77 LYS HB3 H -5.872 -8.088 -33.988 1.00 . A A . 219 LYS HB3 1 1
9 13878 1 1 77 LYS HD2 H -4.459 -9.892 -31.522 1.00 . A A . 219 LYS HD2 1 1
9 13879 1 1 77 LYS HD3 H -5.992 -9.158 -31.999 1.00 . A A . 219 LYS HD3 1 1
9 13880 1 1 77 LYS HE2 H -6.384 -11.691 -32.839 1.00 . A A . 219 LYS HE2 1 1
9 13881 1 1 77 LYS HE3 H -5.321 -11.978 -31.462 1.00 . A A . 219 LYS HE3 1 1
9 13882 1 1 77 LYS HG2 H -5.452 -10.525 -34.240 1.00 . A A . 219 LYS HG2 1 1
9 13883 1 1 77 LYS HG3 H -3.801 -10.247 -33.669 1.00 . A A . 219 LYS HG3 1 1
9 13884 1 1 77 LYS HZ1 H -7.560 -10.144 -31.068 1.00 . A A . 219 LYS HZ1 1 1
9 13885 1 1 77 LYS HZ2 H -6.871 -11.257 -29.995 1.00 . A A . 219 LYS HZ2 1 1
9 13886 1 1 77 LYS HZ3 H -7.927 -11.790 -31.204 1.00 . A A . 219 LYS HZ3 1 1
9 13887 1 1 77 LYS N N -3.697 -7.216 -35.865 1.00 . A A . 219 LYS N 1 1
9 13888 1 1 77 LYS NZ N -7.176 -11.107 -30.979 1.00 . A A . 219 LYS NZ 1 1
9 13889 1 1 77 LYS O O -5.734 -7.853 -37.665 1.00 . A A . 219 LYS O 1 1
9 13890 1 1 78 ASN C C -8.897 -7.468 -36.610 1.00 . A A . 220 ASN C 1 1
9 13891 1 1 78 ASN CA C -8.153 -8.794 -36.792 1.00 . A A . 220 ASN CA 1 1
9 13892 1 1 78 ASN CB C -9.038 -9.967 -36.372 1.00 . A A . 220 ASN CB 1 1
9 13893 1 1 78 ASN CG C -9.999 -10.387 -37.466 1.00 . A A . 220 ASN CG 1 1
9 13894 1 1 78 ASN H H -6.927 -9.187 -35.136 1.00 . A A . 220 ASN H 1 1
9 13895 1 1 78 ASN HA H -7.889 -8.908 -37.830 1.00 . A A . 220 ASN HA 1 1
9 13896 1 1 78 ASN HB2 H -8.408 -10.810 -36.127 1.00 . A A . 220 ASN HB2 1 1
9 13897 1 1 78 ASN HB3 H -9.610 -9.685 -35.502 1.00 . A A . 220 ASN HB3 1 1
9 13898 1 1 78 ASN HD21 H -8.971 -12.064 -37.761 1.00 . A A . 220 ASN HD21 1 1
9 13899 1 1 78 ASN HD22 H -10.356 -11.845 -38.771 1.00 . A A . 220 ASN HD22 1 1
9 13900 1 1 78 ASN N N -6.924 -8.809 -36.027 1.00 . A A . 220 ASN N 1 1
9 13901 1 1 78 ASN ND2 N -9.750 -11.549 -38.060 1.00 . A A . 220 ASN ND2 1 1
9 13902 1 1 78 ASN O O -10.029 -7.435 -36.126 1.00 . A A . 220 ASN O 1 1
9 13903 1 1 78 ASN OD1 O -10.954 -9.675 -37.777 1.00 . A A . 220 ASN OD1 1 1
9 13904 1 1 79 PHE C C -10.207 -4.910 -37.619 1.00 . A A . 221 PHE C 1 1
9 13905 1 1 79 PHE CA C -8.851 -5.041 -36.933 1.00 . A A . 221 PHE CA 1 1
9 13906 1 1 79 PHE CB C -7.915 -3.967 -37.505 1.00 . A A . 221 PHE CB 1 1
9 13907 1 1 79 PHE CD1 C -8.899 -2.267 -35.947 1.00 . A A . 221 PHE CD1 1 1
9 13908 1 1 79 PHE CD2 C -6.637 -1.969 -36.632 1.00 . A A . 221 PHE CD2 1 1
9 13909 1 1 79 PHE CE1 C -8.848 -1.092 -35.237 1.00 . A A . 221 PHE CE1 1 1
9 13910 1 1 79 PHE CE2 C -6.580 -0.790 -35.901 1.00 . A A . 221 PHE CE2 1 1
9 13911 1 1 79 PHE CG C -7.798 -2.725 -36.656 1.00 . A A . 221 PHE CG 1 1
9 13912 1 1 79 PHE CZ C -7.700 -0.356 -35.208 1.00 . A A . 221 PHE CZ 1 1
9 13913 1 1 79 PHE H H -7.354 -6.467 -37.408 1.00 . A A . 221 PHE H 1 1
9 13914 1 1 79 PHE HA H -8.977 -4.830 -35.891 1.00 . A A . 221 PHE HA 1 1
9 13915 1 1 79 PHE HB2 H -6.924 -4.386 -37.602 1.00 . A A . 221 PHE HB2 1 1
9 13916 1 1 79 PHE HB3 H -8.270 -3.672 -38.477 1.00 . A A . 221 PHE HB3 1 1
9 13917 1 1 79 PHE HD1 H -9.807 -2.842 -35.958 1.00 . A A . 221 PHE HD1 1 1
9 13918 1 1 79 PHE HD2 H -5.769 -2.310 -37.174 1.00 . A A . 221 PHE HD2 1 1
9 13919 1 1 79 PHE HE1 H -9.709 -0.751 -34.695 1.00 . A A . 221 PHE HE1 1 1
9 13920 1 1 79 PHE HE2 H -5.670 -0.209 -35.880 1.00 . A A . 221 PHE HE2 1 1
9 13921 1 1 79 PHE HZ H -7.685 0.568 -34.654 1.00 . A A . 221 PHE HZ 1 1
9 13922 1 1 79 PHE N N -8.252 -6.373 -37.026 1.00 . A A . 221 PHE N 1 1
9 13923 1 1 79 PHE O O -10.335 -5.098 -38.828 1.00 . A A . 221 PHE O 1 1
9 13924 1 1 80 ASN C C -12.622 -2.813 -37.794 1.00 . A A . 222 ASN C 1 1
9 13925 1 1 80 ASN CA C -12.543 -4.264 -37.326 1.00 . A A . 222 ASN CA 1 1
9 13926 1 1 80 ASN CB C -13.579 -4.531 -36.243 1.00 . A A . 222 ASN CB 1 1
9 13927 1 1 80 ASN CG C -14.897 -5.024 -36.807 1.00 . A A . 222 ASN CG 1 1
9 13928 1 1 80 ASN H H -11.018 -4.339 -35.879 1.00 . A A . 222 ASN H 1 1
9 13929 1 1 80 ASN HA H -12.723 -4.917 -38.161 1.00 . A A . 222 ASN HA 1 1
9 13930 1 1 80 ASN HB2 H -13.198 -5.276 -35.561 1.00 . A A . 222 ASN HB2 1 1
9 13931 1 1 80 ASN HB3 H -13.757 -3.618 -35.708 1.00 . A A . 222 ASN HB3 1 1
9 13932 1 1 80 ASN HD21 H -15.698 -3.218 -36.581 1.00 . A A . 222 ASN HD21 1 1
9 13933 1 1 80 ASN HD22 H -16.740 -4.422 -37.249 1.00 . A A . 222 ASN HD22 1 1
9 13934 1 1 80 ASN N N -11.203 -4.512 -36.824 1.00 . A A . 222 ASN N 1 1
9 13935 1 1 80 ASN ND2 N -15.878 -4.131 -36.887 1.00 . A A . 222 ASN ND2 1 1
9 13936 1 1 80 ASN O O -13.098 -2.523 -38.891 1.00 . A A . 222 ASN O 1 1
9 13937 1 1 80 ASN OD1 O -15.033 -6.193 -37.169 1.00 . A A . 222 ASN OD1 1 1
9 13938 1 1 81 ASP C C -10.858 -0.195 -38.198 1.00 . A A . 223 ASP C 1 1
9 13939 1 1 81 ASP CA C -12.053 -0.481 -37.295 1.00 . A A . 223 ASP CA 1 1
9 13940 1 1 81 ASP CB C -12.023 0.439 -36.045 1.00 . A A . 223 ASP CB 1 1
9 13941 1 1 81 ASP CG C -12.185 -0.268 -34.698 1.00 . A A . 223 ASP CG 1 1
9 13942 1 1 81 ASP H H -11.699 -2.213 -36.110 1.00 . A A . 223 ASP H 1 1
9 13943 1 1 81 ASP HA H -12.948 -0.261 -37.854 1.00 . A A . 223 ASP HA 1 1
9 13944 1 1 81 ASP HB2 H -11.072 0.967 -36.025 1.00 . A A . 223 ASP HB2 1 1
9 13945 1 1 81 ASP HB3 H -12.817 1.164 -36.139 1.00 . A A . 223 ASP HB3 1 1
9 13946 1 1 81 ASP N N -12.098 -1.907 -36.960 1.00 . A A . 223 ASP N 1 1
9 13947 1 1 81 ASP O O -9.760 -0.691 -37.963 1.00 . A A . 223 ASP O 1 1
9 13948 1 1 81 ASP OD1 O -11.740 -1.425 -34.550 1.00 . A A . 223 ASP OD1 1 1
9 13949 1 1 81 ASP OD2 O -12.774 0.349 -33.786 1.00 . A A . 223 ASP OD2 1 1
9 13950 1 1 82 ILE C C -9.929 2.366 -40.557 1.00 . A A . 224 ILE C 1 1
9 13951 1 1 82 ILE CA C -9.996 0.894 -40.187 1.00 . A A . 224 ILE CA 1 1
9 13952 1 1 82 ILE CB C -10.115 0.063 -41.476 1.00 . A A . 224 ILE CB 1 1
9 13953 1 1 82 ILE CD1 C -12.635 -0.412 -41.395 1.00 . A A . 224 ILE CD1 1 1
9 13954 1 1 82 ILE CG1 C -11.491 0.256 -42.132 1.00 . A A . 224 ILE CG1 1 1
9 13955 1 1 82 ILE CG2 C -9.848 -1.392 -41.168 1.00 . A A . 224 ILE CG2 1 1
9 13956 1 1 82 ILE H H -11.971 0.949 -39.412 1.00 . A A . 224 ILE H 1 1
9 13957 1 1 82 ILE HA H -9.067 0.624 -39.709 1.00 . A A . 224 ILE HA 1 1
9 13958 1 1 82 ILE HB H -9.346 0.392 -42.161 1.00 . A A . 224 ILE HB 1 1
9 13959 1 1 82 ILE HD11 H -12.243 -0.982 -40.565 1.00 . A A . 224 ILE HD11 1 1
9 13960 1 1 82 ILE HD12 H -13.160 -1.073 -42.069 1.00 . A A . 224 ILE HD12 1 1
9 13961 1 1 82 ILE HD13 H -13.314 0.342 -41.027 1.00 . A A . 224 ILE HD13 1 1
9 13962 1 1 82 ILE HG12 H -11.709 1.313 -42.186 1.00 . A A . 224 ILE HG12 1 1
9 13963 1 1 82 ILE HG13 H -11.461 -0.148 -43.134 1.00 . A A . 224 ILE HG13 1 1
9 13964 1 1 82 ILE HG21 H -10.059 -1.990 -42.041 1.00 . A A . 224 ILE HG21 1 1
9 13965 1 1 82 ILE HG22 H -10.476 -1.709 -40.350 1.00 . A A . 224 ILE HG22 1 1
9 13966 1 1 82 ILE HG23 H -8.810 -1.506 -40.893 1.00 . A A . 224 ILE HG23 1 1
9 13967 1 1 82 ILE N N -11.074 0.589 -39.253 1.00 . A A . 224 ILE N 1 1
9 13968 1 1 82 ILE O O -10.720 3.183 -40.086 1.00 . A A . 224 ILE O 1 1
9 13969 1 1 83 LYS C C -8.443 4.961 -40.692 1.00 . A A . 225 LYS C 1 1
9 13970 1 1 83 LYS CA C -8.690 4.039 -41.874 1.00 . A A . 225 LYS CA 1 1
9 13971 1 1 83 LYS CB C -9.817 4.608 -42.755 1.00 . A A . 225 LYS CB 1 1
9 13972 1 1 83 LYS CD C -11.861 4.144 -44.149 1.00 . A A . 225 LYS CD 1 1
9 13973 1 1 83 LYS CE C -12.695 3.004 -44.711 1.00 . A A . 225 LYS CE 1 1
9 13974 1 1 83 LYS CG C -11.012 3.686 -42.974 1.00 . A A . 225 LYS CG 1 1
9 13975 1 1 83 LYS H H -8.358 1.956 -41.714 1.00 . A A . 225 LYS H 1 1
9 13976 1 1 83 LYS HA H -7.784 4.002 -42.461 1.00 . A A . 225 LYS HA 1 1
9 13977 1 1 83 LYS HB2 H -10.169 5.520 -42.305 1.00 . A A . 225 LYS HB2 1 1
9 13978 1 1 83 LYS HB3 H -9.400 4.846 -43.724 1.00 . A A . 225 LYS HB3 1 1
9 13979 1 1 83 LYS HD2 H -12.522 4.931 -43.817 1.00 . A A . 225 LYS HD2 1 1
9 13980 1 1 83 LYS HD3 H -11.211 4.521 -44.925 1.00 . A A . 225 LYS HD3 1 1
9 13981 1 1 83 LYS HE2 H -12.130 2.513 -45.490 1.00 . A A . 225 LYS HE2 1 1
9 13982 1 1 83 LYS HE3 H -12.900 2.300 -43.919 1.00 . A A . 225 LYS HE3 1 1
9 13983 1 1 83 LYS HG2 H -10.652 2.688 -43.172 1.00 . A A . 225 LYS HG2 1 1
9 13984 1 1 83 LYS HG3 H -11.620 3.683 -42.081 1.00 . A A . 225 LYS HG3 1 1
9 13985 1 1 83 LYS HZ1 H -14.641 2.690 -45.401 1.00 . A A . 225 LYS HZ1 1 1
9 13986 1 1 83 LYS HZ2 H -13.823 3.935 -46.203 1.00 . A A . 225 LYS HZ2 1 1
9 13987 1 1 83 LYS HZ3 H -14.417 4.183 -44.640 1.00 . A A . 225 LYS HZ3 1 1
9 13988 1 1 83 LYS N N -8.950 2.678 -41.403 1.00 . A A . 225 LYS N 1 1
9 13989 1 1 83 LYS NZ N -13.984 3.487 -45.278 1.00 . A A . 225 LYS NZ 1 1
9 13990 1 1 83 LYS O O -9.347 5.203 -39.896 1.00 . A A . 225 LYS O 1 1
9 13991 1 1 84 GLU C C -7.696 6.505 -38.388 1.00 . A A . 226 GLU C 1 1
9 13992 1 1 84 GLU CA C -6.727 6.394 -39.549 1.00 . A A . 226 GLU CA 1 1
9 13993 1 1 84 GLU CB C -6.464 7.782 -40.160 1.00 . A A . 226 GLU CB 1 1
9 13994 1 1 84 GLU CD C -6.013 9.179 -38.087 1.00 . A A . 226 GLU CD 1 1
9 13995 1 1 84 GLU CG C -5.469 8.655 -39.402 1.00 . A A . 226 GLU CG 1 1
9 13996 1 1 84 GLU H H -6.576 5.219 -41.323 1.00 . A A . 226 GLU H 1 1
9 13997 1 1 84 GLU HA H -5.803 5.987 -39.143 1.00 . A A . 226 GLU HA 1 1
9 13998 1 1 84 GLU HB2 H -6.088 7.648 -41.163 1.00 . A A . 226 GLU HB2 1 1
9 13999 1 1 84 GLU HB3 H -7.403 8.315 -40.214 1.00 . A A . 226 GLU HB3 1 1
9 14000 1 1 84 GLU HG2 H -4.578 8.083 -39.208 1.00 . A A . 226 GLU HG2 1 1
9 14001 1 1 84 GLU HG3 H -5.216 9.500 -40.026 1.00 . A A . 226 GLU HG3 1 1
9 14002 1 1 84 GLU N N -7.203 5.468 -40.616 1.00 . A A . 226 GLU N 1 1
9 14003 1 1 84 GLU O O -8.220 7.575 -38.080 1.00 . A A . 226 GLU O 1 1
9 14004 1 1 84 GLU OE1 O -7.103 9.788 -38.096 1.00 . A A . 226 GLU OE1 1 1
9 14005 1 1 84 GLU OE2 O -5.344 8.990 -37.050 1.00 . A A . 226 GLU OE2 1 1
9 14006 1 1 85 GLY C C -8.352 6.239 -35.513 1.00 . A A . 227 GLY C 1 1
9 14007 1 1 85 GLY CA C -8.817 5.334 -36.628 1.00 . A A . 227 GLY CA 1 1
9 14008 1 1 85 GLY H H -7.475 4.550 -38.044 1.00 . A A . 227 GLY H 1 1
9 14009 1 1 85 GLY HA2 H -9.799 5.649 -36.953 1.00 . A A . 227 GLY HA2 1 1
9 14010 1 1 85 GLY HA3 H -8.880 4.318 -36.256 1.00 . A A . 227 GLY HA3 1 1
9 14011 1 1 85 GLY N N -7.924 5.370 -37.748 1.00 . A A . 227 GLY N 1 1
9 14012 1 1 85 GLY O O -8.989 7.254 -35.227 1.00 . A A . 227 GLY O 1 1
9 14013 1 1 86 ASP C C -5.260 6.416 -33.394 1.00 . A A . 228 ASP C 1 1
9 14014 1 1 86 ASP CA C -6.719 6.718 -33.792 1.00 . A A . 228 ASP CA 1 1
9 14015 1 1 86 ASP CB C -7.676 6.672 -32.611 1.00 . A A . 228 ASP CB 1 1
9 14016 1 1 86 ASP CG C -7.790 8.037 -31.952 1.00 . A A . 228 ASP CG 1 1
9 14017 1 1 86 ASP H H -6.742 5.081 -35.184 1.00 . A A . 228 ASP H 1 1
9 14018 1 1 86 ASP HA H -6.721 7.725 -34.161 1.00 . A A . 228 ASP HA 1 1
9 14019 1 1 86 ASP HB2 H -8.656 6.370 -32.955 1.00 . A A . 228 ASP HB2 1 1
9 14020 1 1 86 ASP HB3 H -7.313 5.961 -31.889 1.00 . A A . 228 ASP HB3 1 1
9 14021 1 1 86 ASP N N -7.237 5.885 -34.880 1.00 . A A . 228 ASP N 1 1
9 14022 1 1 86 ASP O O -4.450 6.010 -34.219 1.00 . A A . 228 ASP O 1 1
9 14023 1 1 86 ASP OD1 O -6.874 8.404 -31.184 1.00 . A A . 228 ASP OD1 1 1
9 14024 1 1 86 ASP OD2 O -8.792 8.736 -32.205 1.00 . A A . 228 ASP OD2 1 1
9 14025 1 1 87 VAL C C -3.452 4.932 -31.128 1.00 . A A . 229 VAL C 1 1
9 14026 1 1 87 VAL CA C -3.594 6.375 -31.582 1.00 . A A . 229 VAL CA 1 1
9 14027 1 1 87 VAL CB C -3.286 7.321 -30.400 1.00 . A A . 229 VAL CB 1 1
9 14028 1 1 87 VAL CG1 C -1.905 7.051 -29.810 1.00 . A A . 229 VAL CG1 1 1
9 14029 1 1 87 VAL CG2 C -3.393 8.760 -30.860 1.00 . A A . 229 VAL CG2 1 1
9 14030 1 1 87 VAL H H -5.627 6.944 -31.485 1.00 . A A . 229 VAL H 1 1
9 14031 1 1 87 VAL HA H -2.890 6.570 -32.371 1.00 . A A . 229 VAL HA 1 1
9 14032 1 1 87 VAL HB H -4.027 7.155 -29.626 1.00 . A A . 229 VAL HB 1 1
9 14033 1 1 87 VAL HG11 H -1.723 7.734 -28.993 1.00 . A A . 229 VAL HG11 1 1
9 14034 1 1 87 VAL HG12 H -1.153 7.193 -30.571 1.00 . A A . 229 VAL HG12 1 1
9 14035 1 1 87 VAL HG13 H -1.861 6.035 -29.445 1.00 . A A . 229 VAL HG13 1 1
9 14036 1 1 87 VAL HG21 H -3.137 8.815 -31.907 1.00 . A A . 229 VAL HG21 1 1
9 14037 1 1 87 VAL HG22 H -2.711 9.372 -30.290 1.00 . A A . 229 VAL HG22 1 1
9 14038 1 1 87 VAL HG23 H -4.404 9.111 -30.714 1.00 . A A . 229 VAL HG23 1 1
9 14039 1 1 87 VAL N N -4.940 6.619 -32.102 1.00 . A A . 229 VAL N 1 1
9 14040 1 1 87 VAL O O -4.283 4.443 -30.374 1.00 . A A . 229 VAL O 1 1
9 14041 1 1 88 ILE C C -1.113 2.744 -30.122 1.00 . A A . 230 ILE C 1 1
9 14042 1 1 88 ILE CA C -2.137 2.868 -31.247 1.00 . A A . 230 ILE CA 1 1
9 14043 1 1 88 ILE CB C -1.656 2.078 -32.489 1.00 . A A . 230 ILE CB 1 1
9 14044 1 1 88 ILE CD1 C -2.090 2.105 -34.998 1.00 . A A . 230 ILE CD1 1 1
9 14045 1 1 88 ILE CG1 C -2.688 2.199 -33.612 1.00 . A A . 230 ILE CG1 1 1
9 14046 1 1 88 ILE CG2 C -1.416 0.613 -32.146 1.00 . A A . 230 ILE CG2 1 1
9 14047 1 1 88 ILE H H -1.757 4.733 -32.181 1.00 . A A . 230 ILE H 1 1
9 14048 1 1 88 ILE HA H -3.067 2.436 -30.921 1.00 . A A . 230 ILE HA 1 1
9 14049 1 1 88 ILE HB H -0.721 2.506 -32.826 1.00 . A A . 230 ILE HB 1 1
9 14050 1 1 88 ILE HD11 H -2.845 1.770 -35.694 1.00 . A A . 230 ILE HD11 1 1
9 14051 1 1 88 ILE HD12 H -1.271 1.402 -34.989 1.00 . A A . 230 ILE HD12 1 1
9 14052 1 1 88 ILE HD13 H -1.729 3.076 -35.300 1.00 . A A . 230 ILE HD13 1 1
9 14053 1 1 88 ILE HG12 H -3.413 1.405 -33.511 1.00 . A A . 230 ILE HG12 1 1
9 14054 1 1 88 ILE HG13 H -3.191 3.151 -33.529 1.00 . A A . 230 ILE HG13 1 1
9 14055 1 1 88 ILE HG21 H -0.603 0.538 -31.439 1.00 . A A . 230 ILE HG21 1 1
9 14056 1 1 88 ILE HG22 H -1.163 0.070 -33.044 1.00 . A A . 230 ILE HG22 1 1
9 14057 1 1 88 ILE HG23 H -2.312 0.194 -31.712 1.00 . A A . 230 ILE HG23 1 1
9 14058 1 1 88 ILE N N -2.390 4.267 -31.592 1.00 . A A . 230 ILE N 1 1
9 14059 1 1 88 ILE O O -0.317 3.656 -29.900 1.00 . A A . 230 ILE O 1 1
9 14060 1 1 89 GLU C C 0.228 -0.034 -28.144 1.00 . A A . 231 GLU C 1 1
9 14061 1 1 89 GLU CA C -0.189 1.419 -28.301 1.00 . A A . 231 GLU CA 1 1
9 14062 1 1 89 GLU CB C -0.775 1.927 -26.981 1.00 . A A . 231 GLU CB 1 1
9 14063 1 1 89 GLU CD C 0.005 0.740 -24.890 1.00 . A A . 231 GLU CD 1 1
9 14064 1 1 89 GLU CG C 0.218 1.912 -25.829 1.00 . A A . 231 GLU CG 1 1
9 14065 1 1 89 GLU H H -1.803 0.907 -29.620 1.00 . A A . 231 GLU H 1 1
9 14066 1 1 89 GLU HA H 0.696 1.993 -28.530 1.00 . A A . 231 GLU HA 1 1
9 14067 1 1 89 GLU HB2 H -1.121 2.941 -27.117 1.00 . A A . 231 GLU HB2 1 1
9 14068 1 1 89 GLU HB3 H -1.611 1.304 -26.707 1.00 . A A . 231 GLU HB3 1 1
9 14069 1 1 89 GLU HG2 H 1.217 1.853 -26.231 1.00 . A A . 231 GLU HG2 1 1
9 14070 1 1 89 GLU HG3 H 0.111 2.829 -25.267 1.00 . A A . 231 GLU HG3 1 1
9 14071 1 1 89 GLU N N -1.135 1.615 -29.405 1.00 . A A . 231 GLU N 1 1
9 14072 1 1 89 GLU O O -0.547 -0.874 -27.697 1.00 . A A . 231 GLU O 1 1
9 14073 1 1 89 GLU OE1 O 0.154 -0.415 -25.339 1.00 . A A . 231 GLU OE1 1 1
9 14074 1 1 89 GLU OE2 O -0.311 0.978 -23.704 1.00 . A A . 231 GLU OE2 1 1
9 14075 1 1 90 ALA C C 2.611 -1.821 -26.954 1.00 . A A . 232 ALA C 1 1
9 14076 1 1 90 ALA CA C 2.025 -1.646 -28.346 1.00 . A A . 232 ALA CA 1 1
9 14077 1 1 90 ALA CB C 3.086 -1.881 -29.410 1.00 . A A . 232 ALA CB 1 1
9 14078 1 1 90 ALA H H 2.058 0.412 -28.791 1.00 . A A . 232 ALA H 1 1
9 14079 1 1 90 ALA HA H 1.223 -2.357 -28.493 1.00 . A A . 232 ALA HA 1 1
9 14080 1 1 90 ALA HB1 H 4.065 -1.791 -28.967 1.00 . A A . 232 ALA HB1 1 1
9 14081 1 1 90 ALA HB2 H 2.976 -1.146 -30.193 1.00 . A A . 232 ALA HB2 1 1
9 14082 1 1 90 ALA HB3 H 2.971 -2.868 -29.826 1.00 . A A . 232 ALA HB3 1 1
9 14083 1 1 90 ALA N N 1.479 -0.309 -28.474 1.00 . A A . 232 ALA N 1 1
9 14084 1 1 90 ALA O O 3.364 -0.970 -26.478 1.00 . A A . 232 ALA O 1 1
9 14085 1 1 91 TYR C C 3.344 -4.568 -24.838 1.00 . A A . 233 TYR C 1 1
9 14086 1 1 91 TYR CA C 2.749 -3.169 -24.945 1.00 . A A . 233 TYR CA 1 1
9 14087 1 1 91 TYR CB C 1.622 -2.986 -23.919 1.00 . A A . 233 TYR CB 1 1
9 14088 1 1 91 TYR CD1 C -0.332 -4.150 -25.025 1.00 . A A . 233 TYR CD1 1 1
9 14089 1 1 91 TYR CD2 C 0.444 -4.992 -22.935 1.00 . A A . 233 TYR CD2 1 1
9 14090 1 1 91 TYR CE1 C -1.305 -5.131 -25.063 1.00 . A A . 233 TYR CE1 1 1
9 14091 1 1 91 TYR CE2 C -0.524 -5.977 -22.967 1.00 . A A . 233 TYR CE2 1 1
9 14092 1 1 91 TYR CG C 0.558 -4.063 -23.962 1.00 . A A . 233 TYR CG 1 1
9 14093 1 1 91 TYR CZ C -1.396 -6.043 -24.032 1.00 . A A . 233 TYR CZ 1 1
9 14094 1 1 91 TYR H H 1.646 -3.557 -26.721 1.00 . A A . 233 TYR H 1 1
9 14095 1 1 91 TYR HA H 3.529 -2.443 -24.735 1.00 . A A . 233 TYR HA 1 1
9 14096 1 1 91 TYR HB2 H 2.048 -2.985 -22.927 1.00 . A A . 233 TYR HB2 1 1
9 14097 1 1 91 TYR HB3 H 1.139 -2.035 -24.096 1.00 . A A . 233 TYR HB3 1 1
9 14098 1 1 91 TYR HD1 H 1.128 -4.939 -22.100 1.00 . A A . 233 TYR HD1 1 1
9 14099 1 1 91 TYR HD2 H -0.258 -3.435 -25.831 1.00 . A A . 233 TYR HD2 1 1
9 14100 1 1 91 TYR HE1 H -0.596 -6.690 -22.158 1.00 . A A . 233 TYR HE1 1 1
9 14101 1 1 91 TYR HE2 H -1.987 -5.184 -25.899 1.00 . A A . 233 TYR HE2 1 1
9 14102 1 1 91 TYR HH H -3.033 -6.834 -23.406 1.00 . A A . 233 TYR HH 1 1
9 14103 1 1 91 TYR N N 2.256 -2.913 -26.295 1.00 . A A . 233 TYR N 1 1
9 14104 1 1 91 TYR O O 2.837 -5.515 -25.440 1.00 . A A . 233 TYR O 1 1
9 14105 1 1 91 TYR OH O -2.362 -7.021 -24.067 1.00 . A A . 233 TYR OH 1 1
9 14106 1 1 92 VAL C C 6.224 -5.849 -22.867 1.00 . A A . 234 VAL C 1 1
9 14107 1 1 92 VAL CA C 5.081 -5.972 -23.886 1.00 . A A . 234 VAL CA 1 1
9 14108 1 1 92 VAL CB C 5.570 -6.531 -25.259 1.00 . A A . 234 VAL CB 1 1
9 14109 1 1 92 VAL CG1 C 6.963 -6.037 -25.646 1.00 . A A . 234 VAL CG1 1 1
9 14110 1 1 92 VAL CG2 C 5.505 -8.055 -25.276 1.00 . A A . 234 VAL CG2 1 1
9 14111 1 1 92 VAL H H 4.774 -3.899 -23.614 1.00 . A A . 234 VAL H 1 1
9 14112 1 1 92 VAL HA H 4.346 -6.660 -23.490 1.00 . A A . 234 VAL HA 1 1
9 14113 1 1 92 VAL HB H 4.886 -6.167 -26.013 1.00 . A A . 234 VAL HB 1 1
9 14114 1 1 92 VAL HG11 H 6.933 -4.972 -25.807 1.00 . A A . 234 VAL HG11 1 1
9 14115 1 1 92 VAL HG12 H 7.277 -6.527 -26.556 1.00 . A A . 234 VAL HG12 1 1
9 14116 1 1 92 VAL HG13 H 7.661 -6.264 -24.857 1.00 . A A . 234 VAL HG13 1 1
9 14117 1 1 92 VAL HG21 H 6.450 -8.456 -25.609 1.00 . A A . 234 VAL HG21 1 1
9 14118 1 1 92 VAL HG22 H 4.723 -8.373 -25.950 1.00 . A A . 234 VAL HG22 1 1
9 14119 1 1 92 VAL HG23 H 5.290 -8.418 -24.282 1.00 . A A . 234 VAL HG23 1 1
9 14120 1 1 92 VAL N N 4.418 -4.690 -24.069 1.00 . A A . 234 VAL N 1 1
9 14121 1 1 92 VAL O O 6.381 -4.809 -22.229 1.00 . A A . 234 VAL O 1 1
9 14122 1 1 93 MET C C 9.393 -6.378 -22.434 1.00 . A A . 235 MET C 1 1
9 14123 1 1 93 MET CA C 8.120 -6.907 -21.774 1.00 . A A . 235 MET CA 1 1
9 14124 1 1 93 MET CB C 8.342 -8.319 -21.243 1.00 . A A . 235 MET CB 1 1
9 14125 1 1 93 MET CE C 6.892 -11.796 -21.084 1.00 . A A . 235 MET CE 1 1
9 14126 1 1 93 MET CG C 7.062 -9.040 -20.851 1.00 . A A . 235 MET CG 1 1
9 14127 1 1 93 MET H H 6.842 -7.715 -23.238 1.00 . A A . 235 MET H 1 1
9 14128 1 1 93 MET HA H 7.861 -6.267 -20.954 1.00 . A A . 235 MET HA 1 1
9 14129 1 1 93 MET HB2 H 8.834 -8.891 -22.004 1.00 . A A . 235 MET HB2 1 1
9 14130 1 1 93 MET HB3 H 8.978 -8.266 -20.379 1.00 . A A . 235 MET HB3 1 1
9 14131 1 1 93 MET HE1 H 5.826 -11.956 -21.027 1.00 . A A . 235 MET HE1 1 1
9 14132 1 1 93 MET HE2 H 7.407 -12.720 -20.860 1.00 . A A . 235 MET HE2 1 1
9 14133 1 1 93 MET HE3 H 7.155 -11.472 -22.081 1.00 . A A . 235 MET HE3 1 1
9 14134 1 1 93 MET HG2 H 6.458 -8.373 -20.253 1.00 . A A . 235 MET HG2 1 1
9 14135 1 1 93 MET HG3 H 6.524 -9.304 -21.749 1.00 . A A . 235 MET HG3 1 1
9 14136 1 1 93 MET N N 7.012 -6.909 -22.715 1.00 . A A . 235 MET N 1 1
9 14137 1 1 93 MET O O 9.336 -5.732 -23.480 1.00 . A A . 235 MET O 1 1
9 14138 1 1 93 MET SD S 7.374 -10.542 -19.901 1.00 . A A . 235 MET SD 1 1
9 14139 1 1 94 GLN C C 12.493 -7.271 -23.192 1.00 . A A . 236 GLN C 1 1
9 14140 1 1 94 GLN CA C 11.822 -6.189 -22.351 1.00 . A A . 236 GLN CA 1 1
9 14141 1 1 94 GLN CB C 12.746 -5.775 -21.211 1.00 . A A . 236 GLN CB 1 1
9 14142 1 1 94 GLN CD C 12.162 -3.333 -21.507 1.00 . A A . 236 GLN CD 1 1
9 14143 1 1 94 GLN CG C 12.335 -4.479 -20.530 1.00 . A A . 236 GLN CG 1 1
9 14144 1 1 94 GLN H H 10.529 -7.161 -20.984 1.00 . A A . 236 GLN H 1 1
9 14145 1 1 94 GLN HA H 11.631 -5.331 -22.977 1.00 . A A . 236 GLN HA 1 1
9 14146 1 1 94 GLN HB2 H 12.752 -6.560 -20.471 1.00 . A A . 236 GLN HB2 1 1
9 14147 1 1 94 GLN HB3 H 13.744 -5.653 -21.601 1.00 . A A . 236 GLN HB3 1 1
9 14148 1 1 94 GLN HE21 H 10.819 -2.483 -20.312 1.00 . A A . 236 GLN HE21 1 1
9 14149 1 1 94 GLN HE22 H 11.161 -1.637 -21.779 1.00 . A A . 236 GLN HE22 1 1
9 14150 1 1 94 GLN HG2 H 11.398 -4.638 -20.017 1.00 . A A . 236 GLN HG2 1 1
9 14151 1 1 94 GLN HG3 H 13.096 -4.208 -19.812 1.00 . A A . 236 GLN HG3 1 1
9 14152 1 1 94 GLN N N 10.542 -6.647 -21.818 1.00 . A A . 236 GLN N 1 1
9 14153 1 1 94 GLN NE2 N 11.293 -2.389 -21.166 1.00 . A A . 236 GLN NE2 1 1
9 14154 1 1 94 GLN O O 13.714 -7.430 -23.162 1.00 . A A . 236 GLN O 1 1
9 14155 1 1 94 GLN OE1 O 12.801 -3.297 -22.559 1.00 . A A . 236 GLN OE1 1 1
9 14156 1 1 95 GLU C C 11.614 -8.966 -26.204 1.00 . A A . 237 GLU C 1 1
9 14157 1 1 95 GLU CA C 12.197 -9.075 -24.797 1.00 . A A . 237 GLU CA 1 1
9 14158 1 1 95 GLU CB C 11.865 -10.441 -24.191 1.00 . A A . 237 GLU CB 1 1
9 14159 1 1 95 GLU CD C 12.187 -10.590 -21.691 1.00 . A A . 237 GLU CD 1 1
9 14160 1 1 95 GLU CG C 12.792 -10.847 -23.058 1.00 . A A . 237 GLU CG 1 1
9 14161 1 1 95 GLU H H 10.730 -7.830 -23.922 1.00 . A A . 237 GLU H 1 1
9 14162 1 1 95 GLU HA H 13.270 -8.968 -24.855 1.00 . A A . 237 GLU HA 1 1
9 14163 1 1 95 GLU HB2 H 10.855 -10.418 -23.811 1.00 . A A . 237 GLU HB2 1 1
9 14164 1 1 95 GLU HB3 H 11.931 -11.191 -24.966 1.00 . A A . 237 GLU HB3 1 1
9 14165 1 1 95 GLU HG2 H 13.008 -11.902 -23.146 1.00 . A A . 237 GLU HG2 1 1
9 14166 1 1 95 GLU HG3 H 13.710 -10.284 -23.142 1.00 . A A . 237 GLU HG3 1 1
9 14167 1 1 95 GLU N N 11.689 -8.008 -23.942 1.00 . A A . 237 GLU N 1 1
9 14168 1 1 95 GLU O O 11.166 -9.957 -26.783 1.00 . A A . 237 GLU O 1 1
9 14169 1 1 95 GLU OE1 O 11.936 -9.411 -21.365 1.00 . A A . 237 GLU OE1 1 1
9 14170 1 1 95 GLU OE2 O 11.965 -11.568 -20.947 1.00 . A A . 237 GLU OE2 1 1
9 14171 1 1 96 VAL C C 12.204 -7.603 -29.137 1.00 . A A . 238 VAL C 1 1
9 14172 1 1 96 VAL CA C 11.097 -7.516 -28.091 1.00 . A A . 238 VAL CA 1 1
9 14173 1 1 96 VAL CB C 10.410 -6.142 -28.211 1.00 . A A . 238 VAL CB 1 1
9 14174 1 1 96 VAL CG1 C 9.489 -6.115 -29.420 1.00 . A A . 238 VAL CG1 1 1
9 14175 1 1 96 VAL CG2 C 9.641 -5.787 -26.943 1.00 . A A . 238 VAL CG2 1 1
9 14176 1 1 96 VAL H H 11.995 -7.003 -26.242 1.00 . A A . 238 VAL H 1 1
9 14177 1 1 96 VAL HA H 10.364 -8.272 -28.300 1.00 . A A . 238 VAL HA 1 1
9 14178 1 1 96 VAL HB H 11.176 -5.405 -28.359 1.00 . A A . 238 VAL HB 1 1
9 14179 1 1 96 VAL HG11 H 8.765 -5.323 -29.302 1.00 . A A . 238 VAL HG11 1 1
9 14180 1 1 96 VAL HG12 H 8.977 -7.062 -29.503 1.00 . A A . 238 VAL HG12 1 1
9 14181 1 1 96 VAL HG13 H 10.072 -5.941 -30.313 1.00 . A A . 238 VAL HG13 1 1
9 14182 1 1 96 VAL HG21 H 10.260 -5.174 -26.306 1.00 . A A . 238 VAL HG21 1 1
9 14183 1 1 96 VAL HG22 H 9.372 -6.693 -26.420 1.00 . A A . 238 VAL HG22 1 1
9 14184 1 1 96 VAL HG23 H 8.742 -5.243 -27.205 1.00 . A A . 238 VAL HG23 1 1
9 14185 1 1 96 VAL N N 11.624 -7.755 -26.751 1.00 . A A . 238 VAL N 1 1
9 14186 1 1 96 VAL O O 13.388 -7.513 -28.809 1.00 . A A . 238 VAL O 1 1
9 14187 1 1 97 ALA C C 13.504 -9.212 -31.498 1.00 . A A . 239 ALA C 1 1
9 14188 1 1 97 ALA CA C 12.768 -7.874 -31.510 1.00 . A A . 239 ALA CA 1 1
9 14189 1 1 97 ALA CB C 13.765 -6.720 -31.476 1.00 . A A . 239 ALA CB 1 1
9 14190 1 1 97 ALA H H 10.856 -7.839 -30.595 1.00 . A A . 239 ALA H 1 1
9 14191 1 1 97 ALA HA H 12.207 -7.799 -32.432 1.00 . A A . 239 ALA HA 1 1
9 14192 1 1 97 ALA HB1 H 14.148 -6.546 -32.470 1.00 . A A . 239 ALA HB1 1 1
9 14193 1 1 97 ALA HB2 H 14.582 -6.969 -30.814 1.00 . A A . 239 ALA HB2 1 1
9 14194 1 1 97 ALA HB3 H 13.272 -5.829 -31.118 1.00 . A A . 239 ALA HB3 1 1
9 14195 1 1 97 ALA N N 11.813 -7.775 -30.400 1.00 . A A . 239 ALA N 1 1
9 14196 1 1 97 ALA O O 13.412 -9.987 -32.451 1.00 . A A . 239 ALA O 1 1
9 14197 1 1 98 ARG C C 14.170 -11.830 -29.642 1.00 . A A . 240 ARG C 1 1
9 14198 1 1 98 ARG CA C 14.987 -10.711 -30.285 1.00 . A A . 240 ARG CA 1 1
9 14199 1 1 98 ARG CB C 16.225 -10.416 -29.455 1.00 . A A . 240 ARG CB 1 1
9 14200 1 1 98 ARG CD C 18.091 -9.495 -30.864 1.00 . A A . 240 ARG CD 1 1
9 14201 1 1 98 ARG CG C 17.536 -10.724 -30.162 1.00 . A A . 240 ARG CG 1 1
9 14202 1 1 98 ARG CZ C 19.747 -8.960 -32.618 1.00 . A A . 240 ARG CZ 1 1
9 14203 1 1 98 ARG H H 14.282 -8.829 -29.692 1.00 . A A . 240 ARG H 1 1
9 14204 1 1 98 ARG HA H 15.273 -11.022 -31.258 1.00 . A A . 240 ARG HA 1 1
9 14205 1 1 98 ARG HB2 H 16.211 -9.369 -29.203 1.00 . A A . 240 ARG HB2 1 1
9 14206 1 1 98 ARG HB3 H 16.179 -10.982 -28.547 1.00 . A A . 240 ARG HB3 1 1
9 14207 1 1 98 ARG HD2 H 17.273 -8.951 -31.312 1.00 . A A . 240 ARG HD2 1 1
9 14208 1 1 98 ARG HD3 H 18.582 -8.871 -30.133 1.00 . A A . 240 ARG HD3 1 1
9 14209 1 1 98 ARG HE H 19.186 -10.803 -32.091 1.00 . A A . 240 ARG HE 1 1
9 14210 1 1 98 ARG HG2 H 18.255 -11.065 -29.433 1.00 . A A . 240 ARG HG2 1 1
9 14211 1 1 98 ARG HG3 H 17.366 -11.500 -30.893 1.00 . A A . 240 ARG HG3 1 1
9 14212 1 1 98 ARG HH11 H 18.956 -7.333 -31.707 1.00 . A A . 240 ARG HH11 1 1
9 14213 1 1 98 ARG HH12 H 20.123 -7.000 -32.943 1.00 . A A . 240 ARG HH12 1 1
9 14214 1 1 98 ARG HH21 H 20.716 -10.356 -33.712 1.00 . A A . 240 ARG HH21 1 1
9 14215 1 1 98 ARG HH22 H 21.120 -8.712 -34.080 1.00 . A A . 240 ARG HH22 1 1
9 14216 1 1 98 ARG N N 14.236 -9.478 -30.420 1.00 . A A . 240 ARG N 1 1
9 14217 1 1 98 ARG NE N 19.051 -9.850 -31.908 1.00 . A A . 240 ARG NE 1 1
9 14218 1 1 98 ARG NH1 N 19.595 -7.657 -32.404 1.00 . A A . 240 ARG NH1 1 1
9 14219 1 1 98 ARG NH2 N 20.598 -9.377 -33.546 1.00 . A A . 240 ARG NH2 1 1
9 14220 1 1 98 ARG O O 14.629 -12.966 -29.526 1.00 . A A . 240 ARG O 1 1
9 14221 1 1 99 ALA C C 10.615 -12.147 -28.951 1.00 . A A . 241 ALA C 1 1
9 14222 1 1 99 ALA CA C 12.069 -12.451 -28.602 1.00 . A A . 241 ALA CA 1 1
9 14223 1 1 99 ALA CB C 12.274 -12.448 -27.091 1.00 . A A . 241 ALA CB 1 1
9 14224 1 1 99 ALA H H 12.684 -10.575 -29.364 1.00 . A A . 241 ALA H 1 1
9 14225 1 1 99 ALA HA H 12.319 -13.434 -28.972 1.00 . A A . 241 ALA HA 1 1
9 14226 1 1 99 ALA HB1 H 11.350 -12.186 -26.597 1.00 . A A . 241 ALA HB1 1 1
9 14227 1 1 99 ALA HB2 H 13.036 -11.729 -26.833 1.00 . A A . 241 ALA HB2 1 1
9 14228 1 1 99 ALA HB3 H 12.585 -13.431 -26.771 1.00 . A A . 241 ALA HB3 1 1
9 14229 1 1 99 ALA N N 12.970 -11.493 -29.234 1.00 . A A . 241 ALA N 1 1
10 14230 1 1 1 TYR C C 11.676 -3.819 -18.273 1.00 . A A . 143 TYR C 1 1
10 14231 1 1 1 TYR CA C 12.587 -4.839 -17.597 1.00 . A A . 143 TYR CA 1 1
10 14232 1 1 1 TYR CB C 12.718 -6.089 -18.471 1.00 . A A . 143 TYR CB 1 1
10 14233 1 1 1 TYR CD1 C 15.192 -6.590 -18.396 1.00 . A A . 143 TYR CD1 1 1
10 14234 1 1 1 TYR CD2 C 13.692 -8.181 -17.446 1.00 . A A . 143 TYR CD2 1 1
10 14235 1 1 1 TYR CE1 C 16.264 -7.392 -18.058 1.00 . A A . 143 TYR CE1 1 1
10 14236 1 1 1 TYR CE2 C 14.760 -8.988 -17.102 1.00 . A A . 143 TYR CE2 1 1
10 14237 1 1 1 TYR CG C 13.890 -6.969 -18.098 1.00 . A A . 143 TYR CG 1 1
10 14238 1 1 1 TYR CZ C 16.044 -8.589 -17.411 1.00 . A A . 143 TYR CZ 1 1
10 14239 1 1 1 TYR H1 H 11.031 -5.397 -16.371 1.00 . A A . 143 TYR H1 1 1
10 14240 1 1 1 TYR H2 H 12.253 -4.471 -15.600 1.00 . A A . 143 TYR H2 1 1
10 14241 1 1 1 TYR H3 H 12.537 -6.119 -15.985 1.00 . A A . 143 TYR H3 1 1
10 14242 1 1 1 TYR HA H 13.563 -4.401 -17.457 1.00 . A A . 143 TYR HA 1 1
10 14243 1 1 1 TYR HB2 H 11.818 -6.679 -18.381 1.00 . A A . 143 TYR HB2 1 1
10 14244 1 1 1 TYR HB3 H 12.844 -5.787 -19.500 1.00 . A A . 143 TYR HB3 1 1
10 14245 1 1 1 TYR HD1 H 15.361 -5.651 -18.904 1.00 . A A . 143 TYR HD1 1 1
10 14246 1 1 1 TYR HD2 H 12.686 -8.491 -17.206 1.00 . A A . 143 TYR HD2 1 1
10 14247 1 1 1 TYR HE1 H 17.270 -7.079 -18.298 1.00 . A A . 143 TYR HE1 1 1
10 14248 1 1 1 TYR HE2 H 14.587 -9.926 -16.595 1.00 . A A . 143 TYR HE2 1 1
10 14249 1 1 1 TYR HH H 17.635 -9.575 -17.854 1.00 . A A . 143 TYR HH 1 1
10 14250 1 1 1 TYR N N 12.054 -5.243 -16.269 1.00 . A A . 143 TYR N 1 1
10 14251 1 1 1 TYR O O 11.597 -3.759 -19.500 1.00 . A A . 143 TYR O 1 1
10 14252 1 1 1 TYR OH O 17.110 -9.391 -17.071 1.00 . A A . 143 TYR OH 1 1
10 14253 1 1 2 GLU C C 8.985 -2.624 -18.837 1.00 . A A . 144 GLU C 1 1
10 14254 1 1 2 GLU CA C 10.082 -1.999 -17.979 1.00 . A A . 144 GLU CA 1 1
10 14255 1 1 2 GLU CB C 10.852 -0.965 -18.798 1.00 . A A . 144 GLU CB 1 1
10 14256 1 1 2 GLU CD C 13.005 0.327 -19.070 1.00 . A A . 144 GLU CD 1 1
10 14257 1 1 2 GLU CG C 12.144 -0.507 -18.142 1.00 . A A . 144 GLU CG 1 1
10 14258 1 1 2 GLU H H 11.094 -3.115 -16.493 1.00 . A A . 144 GLU H 1 1
10 14259 1 1 2 GLU HA H 9.623 -1.508 -17.135 1.00 . A A . 144 GLU HA 1 1
10 14260 1 1 2 GLU HB2 H 11.091 -1.392 -19.760 1.00 . A A . 144 GLU HB2 1 1
10 14261 1 1 2 GLU HB3 H 10.220 -0.102 -18.943 1.00 . A A . 144 GLU HB3 1 1
10 14262 1 1 2 GLU HG2 H 11.900 0.086 -17.273 1.00 . A A . 144 GLU HG2 1 1
10 14263 1 1 2 GLU HG3 H 12.706 -1.377 -17.838 1.00 . A A . 144 GLU HG3 1 1
10 14264 1 1 2 GLU N N 10.988 -3.019 -17.463 1.00 . A A . 144 GLU N 1 1
10 14265 1 1 2 GLU O O 9.107 -2.702 -20.059 1.00 . A A . 144 GLU O 1 1
10 14266 1 1 2 GLU OE1 O 13.460 -0.212 -20.101 1.00 . A A . 144 GLU OE1 1 1
10 14267 1 1 2 GLU OE2 O 13.224 1.519 -18.767 1.00 . A A . 144 GLU OE2 1 1
10 14268 1 1 3 GLU C C 5.678 -2.671 -19.094 1.00 . A A . 145 GLU C 1 1
10 14269 1 1 3 GLU CA C 6.802 -3.680 -18.859 1.00 . A A . 145 GLU CA 1 1
10 14270 1 1 3 GLU CB C 6.313 -4.854 -18.018 1.00 . A A . 145 GLU CB 1 1
10 14271 1 1 3 GLU CD C 4.923 -6.736 -18.976 1.00 . A A . 145 GLU CD 1 1
10 14272 1 1 3 GLU CG C 6.318 -6.184 -18.753 1.00 . A A . 145 GLU CG 1 1
10 14273 1 1 3 GLU H H 7.878 -2.980 -17.217 1.00 . A A . 145 GLU H 1 1
10 14274 1 1 3 GLU HA H 7.148 -4.050 -19.806 1.00 . A A . 145 GLU HA 1 1
10 14275 1 1 3 GLU HB2 H 6.961 -4.948 -17.157 1.00 . A A . 145 GLU HB2 1 1
10 14276 1 1 3 GLU HB3 H 5.322 -4.646 -17.677 1.00 . A A . 145 GLU HB3 1 1
10 14277 1 1 3 GLU HG2 H 6.790 -6.046 -19.715 1.00 . A A . 145 GLU HG2 1 1
10 14278 1 1 3 GLU HG3 H 6.885 -6.898 -18.175 1.00 . A A . 145 GLU HG3 1 1
10 14279 1 1 3 GLU N N 7.919 -3.065 -18.185 1.00 . A A . 145 GLU N 1 1
10 14280 1 1 3 GLU O O 4.500 -2.991 -18.933 1.00 . A A . 145 GLU O 1 1
10 14281 1 1 3 GLU OE1 O 4.194 -6.925 -17.979 1.00 . A A . 145 GLU OE1 1 1
10 14282 1 1 3 GLU OE2 O 4.560 -6.978 -20.145 1.00 . A A . 145 GLU OE2 1 1
10 14283 1 1 4 LYS C C 4.711 -0.328 -21.206 1.00 . A A . 146 LYS C 1 1
10 14284 1 1 4 LYS CA C 5.072 -0.401 -19.723 1.00 . A A . 146 LYS CA 1 1
10 14285 1 1 4 LYS CB C 5.605 0.950 -19.236 1.00 . A A . 146 LYS CB 1 1
10 14286 1 1 4 LYS CD C 3.618 2.195 -18.331 1.00 . A A . 146 LYS CD 1 1
10 14287 1 1 4 LYS CE C 2.289 2.740 -18.828 1.00 . A A . 146 LYS CE 1 1
10 14288 1 1 4 LYS CG C 4.638 2.103 -19.454 1.00 . A A . 146 LYS CG 1 1
10 14289 1 1 4 LYS H H 7.004 -1.256 -19.581 1.00 . A A . 146 LYS H 1 1
10 14290 1 1 4 LYS HA H 4.180 -0.644 -19.164 1.00 . A A . 146 LYS HA 1 1
10 14291 1 1 4 LYS HB2 H 5.811 0.880 -18.178 1.00 . A A . 146 LYS HB2 1 1
10 14292 1 1 4 LYS HB3 H 6.523 1.173 -19.757 1.00 . A A . 146 LYS HB3 1 1
10 14293 1 1 4 LYS HD2 H 3.460 1.209 -17.921 1.00 . A A . 146 LYS HD2 1 1
10 14294 1 1 4 LYS HD3 H 4.001 2.850 -17.563 1.00 . A A . 146 LYS HD3 1 1
10 14295 1 1 4 LYS HE2 H 2.461 3.694 -19.304 1.00 . A A . 146 LYS HE2 1 1
10 14296 1 1 4 LYS HE3 H 1.878 2.048 -19.550 1.00 . A A . 146 LYS HE3 1 1
10 14297 1 1 4 LYS HG2 H 5.197 3.026 -19.494 1.00 . A A . 146 LYS HG2 1 1
10 14298 1 1 4 LYS HG3 H 4.119 1.954 -20.389 1.00 . A A . 146 LYS HG3 1 1
10 14299 1 1 4 LYS HZ1 H 0.980 1.998 -17.380 1.00 . A A . 146 LYS HZ1 1 1
10 14300 1 1 4 LYS HZ2 H 0.495 3.474 -18.050 1.00 . A A . 146 LYS HZ2 1 1
10 14301 1 1 4 LYS HZ3 H 1.762 3.428 -16.928 1.00 . A A . 146 LYS HZ3 1 1
10 14302 1 1 4 LYS N N 6.050 -1.453 -19.472 1.00 . A A . 146 LYS N 1 1
10 14303 1 1 4 LYS NZ N 1.313 2.923 -17.719 1.00 . A A . 146 LYS NZ 1 1
10 14304 1 1 4 LYS O O 3.643 -0.785 -21.614 1.00 . A A . 146 LYS O 1 1
10 14305 1 1 5 VAL C C 6.460 -0.278 -24.248 1.00 . A A . 147 VAL C 1 1
10 14306 1 1 5 VAL CA C 5.364 0.376 -23.440 1.00 . A A . 147 VAL CA 1 1
10 14307 1 1 5 VAL CB C 5.265 1.844 -23.883 1.00 . A A . 147 VAL CB 1 1
10 14308 1 1 5 VAL CG1 C 4.753 1.934 -25.311 1.00 . A A . 147 VAL CG1 1 1
10 14309 1 1 5 VAL CG2 C 4.370 2.624 -22.938 1.00 . A A . 147 VAL CG2 1 1
10 14310 1 1 5 VAL H H 6.433 0.597 -21.635 1.00 . A A . 147 VAL H 1 1
10 14311 1 1 5 VAL HA H 4.428 -0.109 -23.676 1.00 . A A . 147 VAL HA 1 1
10 14312 1 1 5 VAL HB H 6.256 2.275 -23.858 1.00 . A A . 147 VAL HB 1 1
10 14313 1 1 5 VAL HG11 H 4.061 2.758 -25.396 1.00 . A A . 147 VAL HG11 1 1
10 14314 1 1 5 VAL HG12 H 4.251 1.014 -25.572 1.00 . A A . 147 VAL HG12 1 1
10 14315 1 1 5 VAL HG13 H 5.585 2.092 -25.981 1.00 . A A . 147 VAL HG13 1 1
10 14316 1 1 5 VAL HG21 H 4.093 3.561 -23.397 1.00 . A A . 147 VAL HG21 1 1
10 14317 1 1 5 VAL HG22 H 4.897 2.813 -22.016 1.00 . A A . 147 VAL HG22 1 1
10 14318 1 1 5 VAL HG23 H 3.482 2.044 -22.735 1.00 . A A . 147 VAL HG23 1 1
10 14319 1 1 5 VAL N N 5.601 0.249 -22.009 1.00 . A A . 147 VAL N 1 1
10 14320 1 1 5 VAL O O 7.642 -0.203 -23.909 1.00 . A A . 147 VAL O 1 1
10 14321 1 1 6 ILE C C 6.917 -0.864 -27.624 1.00 . A A . 148 ILE C 1 1
10 14322 1 1 6 ILE CA C 6.980 -1.532 -26.254 1.00 . A A . 148 ILE CA 1 1
10 14323 1 1 6 ILE CB C 6.701 -3.054 -26.405 1.00 . A A . 148 ILE CB 1 1
10 14324 1 1 6 ILE CD1 C 9.051 -3.565 -27.256 1.00 . A A . 148 ILE CD1 1 1
10 14325 1 1 6 ILE CG1 C 7.564 -3.673 -27.514 1.00 . A A . 148 ILE CG1 1 1
10 14326 1 1 6 ILE CG2 C 5.231 -3.299 -26.690 1.00 . A A . 148 ILE CG2 1 1
10 14327 1 1 6 ILE H H 5.091 -0.876 -25.556 1.00 . A A . 148 ILE H 1 1
10 14328 1 1 6 ILE HA H 7.978 -1.409 -25.855 1.00 . A A . 148 ILE HA 1 1
10 14329 1 1 6 ILE HB H 6.945 -3.536 -25.470 1.00 . A A . 148 ILE HB 1 1
10 14330 1 1 6 ILE HD11 H 9.360 -2.534 -27.360 1.00 . A A . 148 ILE HD11 1 1
10 14331 1 1 6 ILE HD12 H 9.586 -4.175 -27.969 1.00 . A A . 148 ILE HD12 1 1
10 14332 1 1 6 ILE HD13 H 9.269 -3.906 -26.255 1.00 . A A . 148 ILE HD13 1 1
10 14333 1 1 6 ILE HG12 H 7.317 -4.716 -27.609 1.00 . A A . 148 ILE HG12 1 1
10 14334 1 1 6 ILE HG13 H 7.351 -3.175 -28.448 1.00 . A A . 148 ILE HG13 1 1
10 14335 1 1 6 ILE HG21 H 5.000 -2.976 -27.694 1.00 . A A . 148 ILE HG21 1 1
10 14336 1 1 6 ILE HG22 H 4.636 -2.742 -25.989 1.00 . A A . 148 ILE HG22 1 1
10 14337 1 1 6 ILE HG23 H 5.015 -4.352 -26.591 1.00 . A A . 148 ILE HG23 1 1
10 14338 1 1 6 ILE N N 6.051 -0.887 -25.341 1.00 . A A . 148 ILE N 1 1
10 14339 1 1 6 ILE O O 7.844 -1.001 -28.404 1.00 . A A . 148 ILE O 1 1
10 14340 1 1 7 GLY C C 4.406 1.289 -29.283 1.00 . A A . 149 GLY C 1 1
10 14341 1 1 7 GLY CA C 5.691 0.502 -29.196 1.00 . A A . 149 GLY CA 1 1
10 14342 1 1 7 GLY H H 5.105 -0.059 -27.251 1.00 . A A . 149 GLY H 1 1
10 14343 1 1 7 GLY HA2 H 6.527 1.171 -29.343 1.00 . A A . 149 GLY HA2 1 1
10 14344 1 1 7 GLY HA3 H 5.697 -0.247 -29.974 1.00 . A A . 149 GLY HA3 1 1
10 14345 1 1 7 GLY N N 5.826 -0.149 -27.913 1.00 . A A . 149 GLY N 1 1
10 14346 1 1 7 GLY O O 3.394 0.803 -29.784 1.00 . A A . 149 GLY O 1 1
10 14347 1 1 8 GLN C C 3.353 4.246 -30.054 1.00 . A A . 150 GLN C 1 1
10 14348 1 1 8 GLN CA C 3.300 3.392 -28.814 1.00 . A A . 150 GLN CA 1 1
10 14349 1 1 8 GLN CB C 3.272 4.257 -27.553 1.00 . A A . 150 GLN CB 1 1
10 14350 1 1 8 GLN CD C 1.464 5.401 -26.210 1.00 . A A . 150 GLN CD 1 1
10 14351 1 1 8 GLN CG C 2.019 4.082 -26.713 1.00 . A A . 150 GLN CG 1 1
10 14352 1 1 8 GLN H H 5.298 2.841 -28.426 1.00 . A A . 150 GLN H 1 1
10 14353 1 1 8 GLN HA H 2.412 2.781 -28.861 1.00 . A A . 150 GLN HA 1 1
10 14354 1 1 8 GLN HB2 H 4.124 4.003 -26.942 1.00 . A A . 150 GLN HB2 1 1
10 14355 1 1 8 GLN HB3 H 3.348 5.289 -27.838 1.00 . A A . 150 GLN HB3 1 1
10 14356 1 1 8 GLN HE21 H 3.015 5.614 -24.984 1.00 . A A . 150 GLN HE21 1 1
10 14357 1 1 8 GLN HE22 H 1.845 6.885 -24.942 1.00 . A A . 150 GLN HE22 1 1
10 14358 1 1 8 GLN HG2 H 1.264 3.597 -27.311 1.00 . A A . 150 GLN HG2 1 1
10 14359 1 1 8 GLN HG3 H 2.257 3.461 -25.861 1.00 . A A . 150 GLN HG3 1 1
10 14360 1 1 8 GLN N N 4.456 2.513 -28.796 1.00 . A A . 150 GLN N 1 1
10 14361 1 1 8 GLN NE2 N 2.181 6.030 -25.285 1.00 . A A . 150 GLN NE2 1 1
10 14362 1 1 8 GLN O O 4.408 4.778 -30.401 1.00 . A A . 150 GLN O 1 1
10 14363 1 1 8 GLN OE1 O 0.405 5.849 -26.648 1.00 . A A . 150 GLN OE1 1 1
10 14364 1 1 9 ALA C C 0.858 5.665 -32.303 1.00 . A A . 151 ALA C 1 1
10 14365 1 1 9 ALA CA C 2.219 5.087 -31.978 1.00 . A A . 151 ALA CA 1 1
10 14366 1 1 9 ALA CB C 2.683 4.170 -33.083 1.00 . A A . 151 ALA CB 1 1
10 14367 1 1 9 ALA H H 1.423 3.868 -30.456 1.00 . A A . 151 ALA H 1 1
10 14368 1 1 9 ALA HA H 2.928 5.894 -31.888 1.00 . A A . 151 ALA HA 1 1
10 14369 1 1 9 ALA HB1 H 3.705 3.876 -32.898 1.00 . A A . 151 ALA HB1 1 1
10 14370 1 1 9 ALA HB2 H 2.614 4.675 -34.033 1.00 . A A . 151 ALA HB2 1 1
10 14371 1 1 9 ALA HB3 H 2.057 3.289 -33.094 1.00 . A A . 151 ALA HB3 1 1
10 14372 1 1 9 ALA N N 2.234 4.338 -30.753 1.00 . A A . 151 ALA N 1 1
10 14373 1 1 9 ALA O O -0.128 5.422 -31.610 1.00 . A A . 151 ALA O 1 1
10 14374 1 1 10 GLU C C -0.696 6.602 -35.269 1.00 . A A . 152 GLU C 1 1
10 14375 1 1 10 GLU CA C -0.381 7.065 -33.851 1.00 . A A . 152 GLU CA 1 1
10 14376 1 1 10 GLU CB C -0.206 8.579 -33.818 1.00 . A A . 152 GLU CB 1 1
10 14377 1 1 10 GLU CD C 0.543 10.399 -32.236 1.00 . A A . 152 GLU CD 1 1
10 14378 1 1 10 GLU CG C -0.345 9.187 -32.432 1.00 . A A . 152 GLU CG 1 1
10 14379 1 1 10 GLU H H 1.665 6.574 -33.880 1.00 . A A . 152 GLU H 1 1
10 14380 1 1 10 GLU HA H -1.183 6.779 -33.198 1.00 . A A . 152 GLU HA 1 1
10 14381 1 1 10 GLU HB2 H 0.777 8.822 -34.195 1.00 . A A . 152 GLU HB2 1 1
10 14382 1 1 10 GLU HB3 H -0.941 9.021 -34.457 1.00 . A A . 152 GLU HB3 1 1
10 14383 1 1 10 GLU HG2 H -1.371 9.485 -32.285 1.00 . A A . 152 GLU HG2 1 1
10 14384 1 1 10 GLU HG3 H -0.077 8.441 -31.698 1.00 . A A . 152 GLU HG3 1 1
10 14385 1 1 10 GLU N N 0.832 6.431 -33.380 1.00 . A A . 152 GLU N 1 1
10 14386 1 1 10 GLU O O 0.141 6.723 -36.150 1.00 . A A . 152 GLU O 1 1
10 14387 1 1 10 GLU OE1 O 0.649 11.216 -33.176 1.00 . A A . 152 GLU OE1 1 1
10 14388 1 1 10 GLU OE2 O 1.132 10.535 -31.143 1.00 . A A . 152 GLU OE2 1 1
10 14389 1 1 11 VAL C C -2.006 6.589 -37.918 1.00 . A A . 153 VAL C 1 1
10 14390 1 1 11 VAL CA C -2.258 5.562 -36.826 1.00 . A A . 153 VAL CA 1 1
10 14391 1 1 11 VAL CB C -3.745 5.125 -36.923 1.00 . A A . 153 VAL CB 1 1
10 14392 1 1 11 VAL CG1 C -4.661 6.323 -37.082 1.00 . A A . 153 VAL CG1 1 1
10 14393 1 1 11 VAL CG2 C -3.966 4.136 -38.073 1.00 . A A . 153 VAL CG2 1 1
10 14394 1 1 11 VAL H H -2.528 5.966 -34.753 1.00 . A A . 153 VAL H 1 1
10 14395 1 1 11 VAL HA H -1.652 4.697 -37.024 1.00 . A A . 153 VAL HA 1 1
10 14396 1 1 11 VAL HB H -4.002 4.639 -36.023 1.00 . A A . 153 VAL HB 1 1
10 14397 1 1 11 VAL HG11 H -5.688 6.005 -37.016 1.00 . A A . 153 VAL HG11 1 1
10 14398 1 1 11 VAL HG12 H -4.473 6.765 -38.048 1.00 . A A . 153 VAL HG12 1 1
10 14399 1 1 11 VAL HG13 H -4.450 7.047 -36.311 1.00 . A A . 153 VAL HG13 1 1
10 14400 1 1 11 VAL HG21 H -5.011 3.843 -38.108 1.00 . A A . 153 VAL HG21 1 1
10 14401 1 1 11 VAL HG22 H -3.357 3.259 -37.921 1.00 . A A . 153 VAL HG22 1 1
10 14402 1 1 11 VAL HG23 H -3.698 4.601 -39.010 1.00 . A A . 153 VAL HG23 1 1
10 14403 1 1 11 VAL N N -1.891 6.054 -35.493 1.00 . A A . 153 VAL N 1 1
10 14404 1 1 11 VAL O O -2.412 7.746 -37.811 1.00 . A A . 153 VAL O 1 1
10 14405 1 1 12 ARG C C -2.430 6.806 -40.994 1.00 . A A . 154 ARG C 1 1
10 14406 1 1 12 ARG CA C -1.193 6.966 -40.139 1.00 . A A . 154 ARG CA 1 1
10 14407 1 1 12 ARG CB C 0.056 6.529 -40.887 1.00 . A A . 154 ARG CB 1 1
10 14408 1 1 12 ARG CD C 1.699 7.588 -39.329 1.00 . A A . 154 ARG CD 1 1
10 14409 1 1 12 ARG CG C 1.233 6.293 -39.966 1.00 . A A . 154 ARG CG 1 1
10 14410 1 1 12 ARG CZ C 0.683 9.262 -37.820 1.00 . A A . 154 ARG CZ 1 1
10 14411 1 1 12 ARG H H -1.171 5.185 -39.038 1.00 . A A . 154 ARG H 1 1
10 14412 1 1 12 ARG HA H -1.087 7.978 -39.815 1.00 . A A . 154 ARG HA 1 1
10 14413 1 1 12 ARG HB2 H -0.160 5.618 -41.408 1.00 . A A . 154 ARG HB2 1 1
10 14414 1 1 12 ARG HB3 H 0.330 7.289 -41.597 1.00 . A A . 154 ARG HB3 1 1
10 14415 1 1 12 ARG HD2 H 2.696 7.442 -38.940 1.00 . A A . 154 ARG HD2 1 1
10 14416 1 1 12 ARG HD3 H 1.714 8.359 -40.084 1.00 . A A . 154 ARG HD3 1 1
10 14417 1 1 12 ARG HE H 0.280 7.300 -37.793 1.00 . A A . 154 ARG HE 1 1
10 14418 1 1 12 ARG HG2 H 0.925 5.619 -39.187 1.00 . A A . 154 ARG HG2 1 1
10 14419 1 1 12 ARG HG3 H 2.044 5.861 -40.530 1.00 . A A . 154 ARG HG3 1 1
10 14420 1 1 12 ARG HH11 H 2.045 10.037 -39.104 1.00 . A A . 154 ARG HH11 1 1
10 14421 1 1 12 ARG HH12 H 1.288 11.178 -38.047 1.00 . A A . 154 ARG HH12 1 1
10 14422 1 1 12 ARG HH21 H -0.702 8.816 -36.420 1.00 . A A . 154 ARG HH21 1 1
10 14423 1 1 12 ARG HH22 H -0.265 10.489 -36.525 1.00 . A A . 154 ARG HH22 1 1
10 14424 1 1 12 ARG N N -1.413 6.131 -38.992 1.00 . A A . 154 ARG N 1 1
10 14425 1 1 12 ARG NE N 0.815 8.002 -38.239 1.00 . A A . 154 ARG NE 1 1
10 14426 1 1 12 ARG NH1 N 1.399 10.239 -38.370 1.00 . A A . 154 ARG NH1 1 1
10 14427 1 1 12 ARG NH2 N -0.164 9.545 -36.842 1.00 . A A . 154 ARG NH2 1 1
10 14428 1 1 12 ARG O O -3.200 7.740 -41.200 1.00 . A A . 154 ARG O 1 1
10 14429 1 1 13 GLN C C -3.958 3.627 -42.079 1.00 . A A . 155 GLN C 1 1
10 14430 1 1 13 GLN CA C -3.800 5.150 -42.165 1.00 . A A . 155 GLN CA 1 1
10 14431 1 1 13 GLN CB C -3.739 5.638 -43.603 1.00 . A A . 155 GLN CB 1 1
10 14432 1 1 13 GLN CD C -5.687 5.997 -45.178 1.00 . A A . 155 GLN CD 1 1
10 14433 1 1 13 GLN CG C -4.918 6.523 -43.981 1.00 . A A . 155 GLN CG 1 1
10 14434 1 1 13 GLN H H -2.002 4.875 -41.130 1.00 . A A . 155 GLN H 1 1
10 14435 1 1 13 GLN HA H -4.642 5.606 -41.686 1.00 . A A . 155 GLN HA 1 1
10 14436 1 1 13 GLN HB2 H -2.844 6.211 -43.722 1.00 . A A . 155 GLN HB2 1 1
10 14437 1 1 13 GLN HB3 H -3.713 4.794 -44.268 1.00 . A A . 155 GLN HB3 1 1
10 14438 1 1 13 GLN HE21 H -4.543 7.060 -46.411 1.00 . A A . 155 GLN HE21 1 1
10 14439 1 1 13 GLN HE22 H -5.775 6.110 -47.161 1.00 . A A . 155 GLN HE22 1 1
10 14440 1 1 13 GLN HG2 H -5.592 6.581 -43.135 1.00 . A A . 155 GLN HG2 1 1
10 14441 1 1 13 GLN HG3 H -4.549 7.512 -44.212 1.00 . A A . 155 GLN HG3 1 1
10 14442 1 1 13 GLN N N -2.633 5.562 -41.412 1.00 . A A . 155 GLN N 1 1
10 14443 1 1 13 GLN NE2 N -5.296 6.433 -46.371 1.00 . A A . 155 GLN NE2 1 1
10 14444 1 1 13 GLN O O -3.364 2.991 -41.209 1.00 . A A . 155 GLN O 1 1
10 14445 1 1 13 GLN OE1 O -6.622 5.210 -45.034 1.00 . A A . 155 GLN OE1 1 1
10 14446 1 1 14 THR C C -5.056 1.117 -44.483 1.00 . A A . 156 THR C 1 1
10 14447 1 1 14 THR CA C -4.883 1.586 -43.048 1.00 . A A . 156 THR CA 1 1
10 14448 1 1 14 THR CB C -6.061 1.125 -42.197 1.00 . A A . 156 THR CB 1 1
10 14449 1 1 14 THR CG2 C -6.176 1.866 -40.865 1.00 . A A . 156 THR CG2 1 1
10 14450 1 1 14 THR H H -5.136 3.586 -43.699 1.00 . A A . 156 THR H 1 1
10 14451 1 1 14 THR HA H -3.983 1.142 -42.663 1.00 . A A . 156 THR HA 1 1
10 14452 1 1 14 THR HB H -5.942 0.066 -41.991 1.00 . A A . 156 THR HB 1 1
10 14453 1 1 14 THR HG1 H -7.500 0.462 -43.344 1.00 . A A . 156 THR HG1 1 1
10 14454 1 1 14 THR HG21 H -5.194 1.985 -40.414 1.00 . A A . 156 THR HG21 1 1
10 14455 1 1 14 THR HG22 H -6.809 1.306 -40.194 1.00 . A A . 156 THR HG22 1 1
10 14456 1 1 14 THR HG23 H -6.607 2.842 -41.030 1.00 . A A . 156 THR HG23 1 1
10 14457 1 1 14 THR N N -4.711 3.039 -43.008 1.00 . A A . 156 THR N 1 1
10 14458 1 1 14 THR O O -5.228 1.928 -45.393 1.00 . A A . 156 THR O 1 1
10 14459 1 1 14 THR OG1 O -7.271 1.287 -42.909 1.00 . A A . 156 THR OG1 1 1
10 14460 1 1 15 PHE C C -6.290 -1.675 -46.177 1.00 . A A . 157 PHE C 1 1
10 14461 1 1 15 PHE CA C -5.102 -0.751 -46.028 1.00 . A A . 157 PHE CA 1 1
10 14462 1 1 15 PHE CB C -3.819 -1.481 -46.413 1.00 . A A . 157 PHE CB 1 1
10 14463 1 1 15 PHE CD1 C -2.280 0.493 -46.152 1.00 . A A . 157 PHE CD1 1 1
10 14464 1 1 15 PHE CD2 C -2.129 -0.813 -48.141 1.00 . A A . 157 PHE CD2 1 1
10 14465 1 1 15 PHE CE1 C -1.272 1.318 -46.615 1.00 . A A . 157 PHE CE1 1 1
10 14466 1 1 15 PHE CE2 C -1.121 0.008 -48.608 1.00 . A A . 157 PHE CE2 1 1
10 14467 1 1 15 PHE CG C -2.720 -0.581 -46.909 1.00 . A A . 157 PHE CG 1 1
10 14468 1 1 15 PHE CZ C -0.692 1.075 -47.844 1.00 . A A . 157 PHE CZ 1 1
10 14469 1 1 15 PHE H H -4.821 -0.791 -43.931 1.00 . A A . 157 PHE H 1 1
10 14470 1 1 15 PHE HA H -5.242 0.051 -46.693 1.00 . A A . 157 PHE HA 1 1
10 14471 1 1 15 PHE HB2 H -3.470 -2.010 -45.566 1.00 . A A . 157 PHE HB2 1 1
10 14472 1 1 15 PHE HB3 H -4.030 -2.189 -47.182 1.00 . A A . 157 PHE HB3 1 1
10 14473 1 1 15 PHE HD1 H -2.729 0.683 -45.192 1.00 . A A . 157 PHE HD1 1 1
10 14474 1 1 15 PHE HD2 H -2.465 -1.646 -48.740 1.00 . A A . 157 PHE HD2 1 1
10 14475 1 1 15 PHE HE1 H -0.938 2.152 -46.015 1.00 . A A . 157 PHE HE1 1 1
10 14476 1 1 15 PHE HE2 H -0.669 -0.184 -49.570 1.00 . A A . 157 PHE HE2 1 1
10 14477 1 1 15 PHE HZ H 0.097 1.718 -48.207 1.00 . A A . 157 PHE HZ 1 1
10 14478 1 1 15 PHE N N -4.980 -0.194 -44.689 1.00 . A A . 157 PHE N 1 1
10 14479 1 1 15 PHE O O -6.130 -2.891 -46.256 1.00 . A A . 157 PHE O 1 1
10 14480 1 1 16 LYS C C -8.875 -2.153 -47.928 1.00 . A A . 158 LYS C 1 1
10 14481 1 1 16 LYS CA C -8.683 -1.901 -46.444 1.00 . A A . 158 LYS CA 1 1
10 14482 1 1 16 LYS CB C -9.907 -1.201 -45.851 1.00 . A A . 158 LYS CB 1 1
10 14483 1 1 16 LYS CD C -11.877 -2.709 -46.243 1.00 . A A . 158 LYS CD 1 1
10 14484 1 1 16 LYS CE C -13.003 -1.729 -46.528 1.00 . A A . 158 LYS CE 1 1
10 14485 1 1 16 LYS CG C -10.904 -2.156 -45.215 1.00 . A A . 158 LYS CG 1 1
10 14486 1 1 16 LYS H H -7.554 -0.123 -46.230 1.00 . A A . 158 LYS H 1 1
10 14487 1 1 16 LYS HA H -8.526 -2.849 -45.948 1.00 . A A . 158 LYS HA 1 1
10 14488 1 1 16 LYS HB2 H -9.578 -0.503 -45.095 1.00 . A A . 158 LYS HB2 1 1
10 14489 1 1 16 LYS HB3 H -10.412 -0.656 -46.635 1.00 . A A . 158 LYS HB3 1 1
10 14490 1 1 16 LYS HD2 H -11.344 -2.906 -47.160 1.00 . A A . 158 LYS HD2 1 1
10 14491 1 1 16 LYS HD3 H -12.300 -3.630 -45.865 1.00 . A A . 158 LYS HD3 1 1
10 14492 1 1 16 LYS HE2 H -13.799 -1.898 -45.819 1.00 . A A . 158 LYS HE2 1 1
10 14493 1 1 16 LYS HE3 H -12.626 -0.724 -46.411 1.00 . A A . 158 LYS HE3 1 1
10 14494 1 1 16 LYS HG2 H -10.366 -2.976 -44.766 1.00 . A A . 158 LYS HG2 1 1
10 14495 1 1 16 LYS HG3 H -11.460 -1.627 -44.454 1.00 . A A . 158 LYS HG3 1 1
10 14496 1 1 16 LYS HZ1 H -12.824 -1.611 -48.606 1.00 . A A . 158 LYS HZ1 1 1
10 14497 1 1 16 LYS HZ2 H -14.383 -1.290 -48.033 1.00 . A A . 158 LYS HZ2 1 1
10 14498 1 1 16 LYS HZ3 H -13.808 -2.879 -48.075 1.00 . A A . 158 LYS HZ3 1 1
10 14499 1 1 16 LYS N N -7.483 -1.100 -46.264 1.00 . A A . 158 LYS N 1 1
10 14500 1 1 16 LYS NZ N -13.542 -1.889 -47.907 1.00 . A A . 158 LYS NZ 1 1
10 14501 1 1 16 LYS O O -9.845 -1.715 -48.546 1.00 . A A . 158 LYS O 1 1
10 14502 1 1 17 VAL C C -8.533 -4.548 -50.113 1.00 . A A . 159 VAL C 1 1
10 14503 1 1 17 VAL CA C -7.852 -3.205 -49.879 1.00 . A A . 159 VAL CA 1 1
10 14504 1 1 17 VAL CB C -6.362 -3.274 -50.304 1.00 . A A . 159 VAL CB 1 1
10 14505 1 1 17 VAL CG1 C -6.167 -3.753 -51.732 1.00 . A A . 159 VAL CG1 1 1
10 14506 1 1 17 VAL CG2 C -5.696 -1.922 -50.102 1.00 . A A . 159 VAL CG2 1 1
10 14507 1 1 17 VAL H H -7.160 -3.158 -47.911 1.00 . A A . 159 VAL H 1 1
10 14508 1 1 17 VAL HA H -8.346 -2.434 -50.451 1.00 . A A . 159 VAL HA 1 1
10 14509 1 1 17 VAL HB H -5.867 -3.980 -49.654 1.00 . A A . 159 VAL HB 1 1
10 14510 1 1 17 VAL HG11 H -6.464 -2.974 -52.419 1.00 . A A . 159 VAL HG11 1 1
10 14511 1 1 17 VAL HG12 H -6.758 -4.633 -51.905 1.00 . A A . 159 VAL HG12 1 1
10 14512 1 1 17 VAL HG13 H -5.124 -3.991 -51.879 1.00 . A A . 159 VAL HG13 1 1
10 14513 1 1 17 VAL HG21 H -6.428 -1.138 -50.230 1.00 . A A . 159 VAL HG21 1 1
10 14514 1 1 17 VAL HG22 H -4.905 -1.797 -50.826 1.00 . A A . 159 VAL HG22 1 1
10 14515 1 1 17 VAL HG23 H -5.284 -1.869 -49.105 1.00 . A A . 159 VAL HG23 1 1
10 14516 1 1 17 VAL N N -7.899 -2.859 -48.479 1.00 . A A . 159 VAL N 1 1
10 14517 1 1 17 VAL O O -8.631 -5.366 -49.199 1.00 . A A . 159 VAL O 1 1
10 14518 1 1 18 SER C C -8.559 -7.036 -52.216 1.00 . A A . 160 SER C 1 1
10 14519 1 1 18 SER CA C -9.607 -6.060 -51.684 1.00 . A A . 160 SER CA 1 1
10 14520 1 1 18 SER CB C -10.709 -5.849 -52.724 1.00 . A A . 160 SER CB 1 1
10 14521 1 1 18 SER H H -8.847 -4.115 -52.040 1.00 . A A . 160 SER H 1 1
10 14522 1 1 18 SER HA H -10.039 -6.469 -50.784 1.00 . A A . 160 SER HA 1 1
10 14523 1 1 18 SER HB2 H -10.482 -4.975 -53.315 1.00 . A A . 160 SER HB2 1 1
10 14524 1 1 18 SER HB3 H -10.765 -6.715 -53.368 1.00 . A A . 160 SER HB3 1 1
10 14525 1 1 18 SER HG H -12.403 -6.512 -51.995 1.00 . A A . 160 SER HG 1 1
10 14526 1 1 18 SER N N -8.974 -4.791 -51.343 1.00 . A A . 160 SER N 1 1
10 14527 1 1 18 SER O O -8.832 -7.844 -53.105 1.00 . A A . 160 SER O 1 1
10 14528 1 1 18 SER OG O -11.968 -5.662 -52.102 1.00 . A A . 160 SER OG 1 1
10 14529 1 1 19 LYS C C -5.259 -7.987 -50.891 1.00 . A A . 161 LYS C 1 1
10 14530 1 1 19 LYS CA C -6.242 -7.784 -52.050 1.00 . A A . 161 LYS CA 1 1
10 14531 1 1 19 LYS CB C -5.523 -7.186 -53.263 1.00 . A A . 161 LYS CB 1 1
10 14532 1 1 19 LYS CD C -5.347 -7.268 -55.768 1.00 . A A . 161 LYS CD 1 1
10 14533 1 1 19 LYS CE C -5.747 -8.055 -57.006 1.00 . A A . 161 LYS CE 1 1
10 14534 1 1 19 LYS CG C -5.579 -8.070 -54.499 1.00 . A A . 161 LYS CG 1 1
10 14535 1 1 19 LYS H H -7.215 -6.287 -50.969 1.00 . A A . 161 LYS H 1 1
10 14536 1 1 19 LYS HA H -6.643 -8.739 -52.326 1.00 . A A . 161 LYS HA 1 1
10 14537 1 1 19 LYS HB2 H -5.982 -6.241 -53.504 1.00 . A A . 161 LYS HB2 1 1
10 14538 1 1 19 LYS HB3 H -4.487 -7.020 -53.014 1.00 . A A . 161 LYS HB3 1 1
10 14539 1 1 19 LYS HD2 H -5.935 -6.364 -55.724 1.00 . A A . 161 LYS HD2 1 1
10 14540 1 1 19 LYS HD3 H -4.298 -7.015 -55.836 1.00 . A A . 161 LYS HD3 1 1
10 14541 1 1 19 LYS HE2 H -5.124 -8.934 -57.076 1.00 . A A . 161 LYS HE2 1 1
10 14542 1 1 19 LYS HE3 H -6.780 -8.352 -56.909 1.00 . A A . 161 LYS HE3 1 1
10 14543 1 1 19 LYS HG2 H -4.816 -8.831 -54.421 1.00 . A A . 161 LYS HG2 1 1
10 14544 1 1 19 LYS HG3 H -6.552 -8.538 -54.551 1.00 . A A . 161 LYS HG3 1 1
10 14545 1 1 19 LYS HZ1 H -5.269 -7.860 -59.031 1.00 . A A . 161 LYS HZ1 1 1
10 14546 1 1 19 LYS HZ2 H -4.886 -6.499 -58.103 1.00 . A A . 161 LYS HZ2 1 1
10 14547 1 1 19 LYS HZ3 H -6.496 -6.816 -58.513 1.00 . A A . 161 LYS HZ3 1 1
10 14548 1 1 19 LYS N N -7.354 -6.940 -51.660 1.00 . A A . 161 LYS N 1 1
10 14549 1 1 19 LYS NZ N -5.588 -7.251 -58.251 1.00 . A A . 161 LYS NZ 1 1
10 14550 1 1 19 LYS O O -4.645 -9.049 -50.780 1.00 . A A . 161 LYS O 1 1
10 14551 1 1 20 VAL C C -4.985 -7.404 -47.633 1.00 . A A . 162 VAL C 1 1
10 14552 1 1 20 VAL CA C -4.202 -7.074 -48.914 1.00 . A A . 162 VAL CA 1 1
10 14553 1 1 20 VAL CB C -3.366 -5.771 -48.774 1.00 . A A . 162 VAL CB 1 1
10 14554 1 1 20 VAL CG1 C -2.447 -5.835 -47.558 1.00 . A A . 162 VAL CG1 1 1
10 14555 1 1 20 VAL CG2 C -2.567 -5.518 -50.044 1.00 . A A . 162 VAL CG2 1 1
10 14556 1 1 20 VAL H H -5.597 -6.148 -50.132 1.00 . A A . 162 VAL H 1 1
10 14557 1 1 20 VAL HA H -3.523 -7.875 -49.117 1.00 . A A . 162 VAL HA 1 1
10 14558 1 1 20 VAL HB H -4.051 -4.939 -48.637 1.00 . A A . 162 VAL HB 1 1
10 14559 1 1 20 VAL HG11 H -2.694 -6.701 -46.963 1.00 . A A . 162 VAL HG11 1 1
10 14560 1 1 20 VAL HG12 H -2.576 -4.943 -46.963 1.00 . A A . 162 VAL HG12 1 1
10 14561 1 1 20 VAL HG13 H -1.419 -5.904 -47.883 1.00 . A A . 162 VAL HG13 1 1
10 14562 1 1 20 VAL HG21 H -2.170 -6.453 -50.411 1.00 . A A . 162 VAL HG21 1 1
10 14563 1 1 20 VAL HG22 H -1.753 -4.841 -49.829 1.00 . A A . 162 VAL HG22 1 1
10 14564 1 1 20 VAL HG23 H -3.211 -5.081 -50.794 1.00 . A A . 162 VAL HG23 1 1
10 14565 1 1 20 VAL N N -5.101 -6.974 -50.026 1.00 . A A . 162 VAL N 1 1
10 14566 1 1 20 VAL O O -5.402 -8.545 -47.435 1.00 . A A . 162 VAL O 1 1
10 14567 1 1 21 GLY C C -6.478 -5.306 -45.013 1.00 . A A . 163 GLY C 1 1
10 14568 1 1 21 GLY CA C -5.936 -6.612 -45.552 1.00 . A A . 163 GLY CA 1 1
10 14569 1 1 21 GLY H H -4.872 -5.523 -47.007 1.00 . A A . 163 GLY H 1 1
10 14570 1 1 21 GLY HA2 H -6.760 -7.284 -45.743 1.00 . A A . 163 GLY HA2 1 1
10 14571 1 1 21 GLY HA3 H -5.284 -7.053 -44.814 1.00 . A A . 163 GLY HA3 1 1
10 14572 1 1 21 GLY N N -5.195 -6.412 -46.782 1.00 . A A . 163 GLY N 1 1
10 14573 1 1 21 GLY O O -7.473 -4.772 -45.500 1.00 . A A . 163 GLY O 1 1
10 14574 1 1 22 THR C C -4.794 -2.971 -42.752 1.00 . A A . 164 THR C 1 1
10 14575 1 1 22 THR CA C -6.080 -3.533 -43.347 1.00 . A A . 164 THR CA 1 1
10 14576 1 1 22 THR CB C -7.148 -3.728 -42.268 1.00 . A A . 164 THR CB 1 1
10 14577 1 1 22 THR CG2 C -8.462 -3.068 -42.616 1.00 . A A . 164 THR CG2 1 1
10 14578 1 1 22 THR H H -4.984 -5.291 -43.692 1.00 . A A . 164 THR H 1 1
10 14579 1 1 22 THR HA H -6.438 -2.831 -44.096 1.00 . A A . 164 THR HA 1 1
10 14580 1 1 22 THR HB H -6.796 -3.299 -41.344 1.00 . A A . 164 THR HB 1 1
10 14581 1 1 22 THR HG1 H -7.026 -5.371 -41.207 1.00 . A A . 164 THR HG1 1 1
10 14582 1 1 22 THR HG21 H -8.798 -3.420 -43.579 1.00 . A A . 164 THR HG21 1 1
10 14583 1 1 22 THR HG22 H -8.327 -1.996 -42.652 1.00 . A A . 164 THR HG22 1 1
10 14584 1 1 22 THR HG23 H -9.198 -3.314 -41.865 1.00 . A A . 164 THR HG23 1 1
10 14585 1 1 22 THR N N -5.772 -4.798 -44.002 1.00 . A A . 164 THR N 1 1
10 14586 1 1 22 THR O O -4.797 -2.370 -41.678 1.00 . A A . 164 THR O 1 1
10 14587 1 1 22 THR OG1 O -7.406 -5.105 -42.047 1.00 . A A . 164 THR OG1 1 1
10 14588 1 1 23 ILE C C -2.410 -1.312 -42.495 1.00 . A A . 165 ILE C 1 1
10 14589 1 1 23 ILE CA C -2.361 -2.728 -43.064 1.00 . A A . 165 ILE CA 1 1
10 14590 1 1 23 ILE CB C -1.385 -2.844 -44.267 1.00 . A A . 165 ILE CB 1 1
10 14591 1 1 23 ILE CD1 C -0.168 -4.617 -45.628 1.00 . A A . 165 ILE CD1 1 1
10 14592 1 1 23 ILE CG1 C -0.736 -4.228 -44.280 1.00 . A A . 165 ILE CG1 1 1
10 14593 1 1 23 ILE CG2 C -0.311 -1.758 -44.303 1.00 . A A . 165 ILE CG2 1 1
10 14594 1 1 23 ILE H H -3.769 -3.677 -44.318 1.00 . A A . 165 ILE H 1 1
10 14595 1 1 23 ILE HA H -2.015 -3.391 -42.290 1.00 . A A . 165 ILE HA 1 1
10 14596 1 1 23 ILE HB H -1.977 -2.740 -45.151 1.00 . A A . 165 ILE HB 1 1
10 14597 1 1 23 ILE HD11 H -0.188 -5.692 -45.730 1.00 . A A . 165 ILE HD11 1 1
10 14598 1 1 23 ILE HD12 H 0.850 -4.267 -45.704 1.00 . A A . 165 ILE HD12 1 1
10 14599 1 1 23 ILE HD13 H -0.762 -4.170 -46.411 1.00 . A A . 165 ILE HD13 1 1
10 14600 1 1 23 ILE HG12 H 0.071 -4.247 -43.563 1.00 . A A . 165 ILE HG12 1 1
10 14601 1 1 23 ILE HG13 H -1.475 -4.968 -44.004 1.00 . A A . 165 ILE HG13 1 1
10 14602 1 1 23 ILE HG21 H -0.691 -0.906 -44.848 1.00 . A A . 165 ILE HG21 1 1
10 14603 1 1 23 ILE HG22 H 0.569 -2.140 -44.798 1.00 . A A . 165 ILE HG22 1 1
10 14604 1 1 23 ILE HG23 H -0.060 -1.462 -43.295 1.00 . A A . 165 ILE HG23 1 1
10 14605 1 1 23 ILE N N -3.689 -3.186 -43.474 1.00 . A A . 165 ILE N 1 1
10 14606 1 1 23 ILE O O -2.432 -0.327 -43.230 1.00 . A A . 165 ILE O 1 1
10 14607 1 1 24 ALA C C -1.132 0.566 -40.136 1.00 . A A . 166 ALA C 1 1
10 14608 1 1 24 ALA CA C -2.508 0.023 -40.480 1.00 . A A . 166 ALA CA 1 1
10 14609 1 1 24 ALA CB C -3.343 -0.147 -39.231 1.00 . A A . 166 ALA CB 1 1
10 14610 1 1 24 ALA H H -2.430 -2.070 -40.657 1.00 . A A . 166 ALA H 1 1
10 14611 1 1 24 ALA HA H -3.007 0.731 -41.115 1.00 . A A . 166 ALA HA 1 1
10 14612 1 1 24 ALA HB1 H -3.455 -1.202 -39.025 1.00 . A A . 166 ALA HB1 1 1
10 14613 1 1 24 ALA HB2 H -4.315 0.293 -39.392 1.00 . A A . 166 ALA HB2 1 1
10 14614 1 1 24 ALA HB3 H -2.857 0.335 -38.396 1.00 . A A . 166 ALA HB3 1 1
10 14615 1 1 24 ALA N N -2.440 -1.241 -41.179 1.00 . A A . 166 ALA N 1 1
10 14616 1 1 24 ALA O O -0.364 -0.062 -39.406 1.00 . A A . 166 ALA O 1 1
10 14617 1 1 25 GLY C C 0.301 3.206 -39.081 1.00 . A A . 167 GLY C 1 1
10 14618 1 1 25 GLY CA C 0.416 2.390 -40.340 1.00 . A A . 167 GLY CA 1 1
10 14619 1 1 25 GLY H H -1.509 2.221 -41.187 1.00 . A A . 167 GLY H 1 1
10 14620 1 1 25 GLY HA2 H 1.175 1.632 -40.209 1.00 . A A . 167 GLY HA2 1 1
10 14621 1 1 25 GLY HA3 H 0.692 3.038 -41.159 1.00 . A A . 167 GLY HA3 1 1
10 14622 1 1 25 GLY N N -0.845 1.757 -40.635 1.00 . A A . 167 GLY N 1 1
10 14623 1 1 25 GLY O O -0.786 3.665 -38.750 1.00 . A A . 167 GLY O 1 1
10 14624 1 1 26 CYS C C 2.687 4.846 -36.896 1.00 . A A . 168 CYS C 1 1
10 14625 1 1 26 CYS CA C 1.368 4.099 -37.111 1.00 . A A . 168 CYS CA 1 1
10 14626 1 1 26 CYS CB C 1.098 3.157 -35.910 1.00 . A A . 168 CYS CB 1 1
10 14627 1 1 26 CYS H H 2.221 2.949 -38.640 1.00 . A A . 168 CYS H 1 1
10 14628 1 1 26 CYS HA H 0.569 4.816 -37.175 1.00 . A A . 168 CYS HA 1 1
10 14629 1 1 26 CYS HB2 H 1.902 3.249 -35.207 1.00 . A A . 168 CYS HB2 1 1
10 14630 1 1 26 CYS HB3 H 0.189 3.468 -35.428 1.00 . A A . 168 CYS HB3 1 1
10 14631 1 1 26 CYS HG H 1.770 1.064 -36.596 1.00 . A A . 168 CYS HG 1 1
10 14632 1 1 26 CYS N N 1.394 3.359 -38.354 1.00 . A A . 168 CYS N 1 1
10 14633 1 1 26 CYS O O 3.766 4.283 -37.077 1.00 . A A . 168 CYS O 1 1
10 14634 1 1 26 CYS SG S 0.920 1.387 -36.289 1.00 . A A . 168 CYS SG 1 1
10 14635 1 1 27 TYR C C 4.156 6.630 -34.743 1.00 . A A . 169 TYR C 1 1
10 14636 1 1 27 TYR CA C 3.769 6.906 -36.180 1.00 . A A . 169 TYR CA 1 1
10 14637 1 1 27 TYR CB C 3.479 8.396 -36.376 1.00 . A A . 169 TYR CB 1 1
10 14638 1 1 27 TYR CD1 C 4.915 9.644 -34.716 1.00 . A A . 169 TYR CD1 1 1
10 14639 1 1 27 TYR CD2 C 5.483 9.788 -37.026 1.00 . A A . 169 TYR CD2 1 1
10 14640 1 1 27 TYR CE1 C 5.981 10.464 -34.398 1.00 . A A . 169 TYR CE1 1 1
10 14641 1 1 27 TYR CE2 C 6.553 10.607 -36.717 1.00 . A A . 169 TYR CE2 1 1
10 14642 1 1 27 TYR CG C 4.648 9.293 -36.033 1.00 . A A . 169 TYR CG 1 1
10 14643 1 1 27 TYR CZ C 6.797 10.942 -35.402 1.00 . A A . 169 TYR CZ 1 1
10 14644 1 1 27 TYR H H 1.700 6.486 -36.314 1.00 . A A . 169 TYR H 1 1
10 14645 1 1 27 TYR HA H 4.567 6.594 -36.838 1.00 . A A . 169 TYR HA 1 1
10 14646 1 1 27 TYR HB2 H 3.219 8.574 -37.408 1.00 . A A . 169 TYR HB2 1 1
10 14647 1 1 27 TYR HB3 H 2.648 8.679 -35.747 1.00 . A A . 169 TYR HB3 1 1
10 14648 1 1 27 TYR HD1 H 5.289 9.524 -38.056 1.00 . A A . 169 TYR HD1 1 1
10 14649 1 1 27 TYR HD2 H 4.274 9.268 -33.931 1.00 . A A . 169 TYR HD2 1 1
10 14650 1 1 27 TYR HE1 H 7.191 10.982 -37.503 1.00 . A A . 169 TYR HE1 1 1
10 14651 1 1 27 TYR HE2 H 6.173 10.726 -33.368 1.00 . A A . 169 TYR HE2 1 1
10 14652 1 1 27 TYR HH H 8.324 11.401 -34.328 1.00 . A A . 169 TYR HH 1 1
10 14653 1 1 27 TYR N N 2.588 6.101 -36.468 1.00 . A A . 169 TYR N 1 1
10 14654 1 1 27 TYR O O 3.329 6.751 -33.850 1.00 . A A . 169 TYR O 1 1
10 14655 1 1 27 TYR OH O 7.860 11.757 -35.089 1.00 . A A . 169 TYR OH 1 1
10 14656 1 1 28 VAL C C 6.303 6.995 -32.348 1.00 . A A . 170 VAL C 1 1
10 14657 1 1 28 VAL CA C 5.812 5.818 -33.184 1.00 . A A . 170 VAL CA 1 1
10 14658 1 1 28 VAL CB C 6.919 4.745 -33.255 1.00 . A A . 170 VAL CB 1 1
10 14659 1 1 28 VAL CG1 C 7.291 4.239 -31.867 1.00 . A A . 170 VAL CG1 1 1
10 14660 1 1 28 VAL CG2 C 6.484 3.592 -34.146 1.00 . A A . 170 VAL CG2 1 1
10 14661 1 1 28 VAL H H 5.997 6.067 -35.281 1.00 . A A . 170 VAL H 1 1
10 14662 1 1 28 VAL HA H 4.953 5.384 -32.691 1.00 . A A . 170 VAL HA 1 1
10 14663 1 1 28 VAL HB H 7.798 5.195 -33.697 1.00 . A A . 170 VAL HB 1 1
10 14664 1 1 28 VAL HG11 H 6.419 4.256 -31.232 1.00 . A A . 170 VAL HG11 1 1
10 14665 1 1 28 VAL HG12 H 8.056 4.875 -31.445 1.00 . A A . 170 VAL HG12 1 1
10 14666 1 1 28 VAL HG13 H 7.664 3.228 -31.940 1.00 . A A . 170 VAL HG13 1 1
10 14667 1 1 28 VAL HG21 H 5.406 3.517 -34.136 1.00 . A A . 170 VAL HG21 1 1
10 14668 1 1 28 VAL HG22 H 6.912 2.671 -33.779 1.00 . A A . 170 VAL HG22 1 1
10 14669 1 1 28 VAL HG23 H 6.822 3.769 -35.157 1.00 . A A . 170 VAL HG23 1 1
10 14670 1 1 28 VAL N N 5.386 6.195 -34.524 1.00 . A A . 170 VAL N 1 1
10 14671 1 1 28 VAL O O 6.864 7.964 -32.860 1.00 . A A . 170 VAL O 1 1
10 14672 1 1 29 THR C C 7.023 7.278 -28.800 1.00 . A A . 171 THR C 1 1
10 14673 1 1 29 THR CA C 6.455 7.894 -30.074 1.00 . A A . 171 THR CA 1 1
10 14674 1 1 29 THR CB C 5.244 8.752 -29.718 1.00 . A A . 171 THR CB 1 1
10 14675 1 1 29 THR CG2 C 5.053 9.935 -30.641 1.00 . A A . 171 THR CG2 1 1
10 14676 1 1 29 THR H H 5.611 6.071 -30.715 1.00 . A A . 171 THR H 1 1
10 14677 1 1 29 THR HA H 7.208 8.508 -30.521 1.00 . A A . 171 THR HA 1 1
10 14678 1 1 29 THR HB H 5.367 9.126 -28.712 1.00 . A A . 171 THR HB 1 1
10 14679 1 1 29 THR HG1 H 3.472 8.251 -29.051 1.00 . A A . 171 THR HG1 1 1
10 14680 1 1 29 THR HG21 H 4.565 10.734 -30.106 1.00 . A A . 171 THR HG21 1 1
10 14681 1 1 29 THR HG22 H 4.442 9.636 -31.481 1.00 . A A . 171 THR HG22 1 1
10 14682 1 1 29 THR HG23 H 6.015 10.273 -30.997 1.00 . A A . 171 THR HG23 1 1
10 14683 1 1 29 THR N N 6.067 6.876 -31.041 1.00 . A A . 171 THR N 1 1
10 14684 1 1 29 THR O O 7.101 7.939 -27.765 1.00 . A A . 171 THR O 1 1
10 14685 1 1 29 THR OG1 O 4.057 7.980 -29.763 1.00 . A A . 171 THR OG1 1 1
10 14686 1 1 30 ASP C C 8.930 4.241 -28.181 1.00 . A A . 172 ASP C 1 1
10 14687 1 1 30 ASP CA C 7.940 5.317 -27.722 1.00 . A A . 172 ASP CA 1 1
10 14688 1 1 30 ASP CB C 6.775 4.752 -26.925 1.00 . A A . 172 ASP CB 1 1
10 14689 1 1 30 ASP CG C 7.072 4.627 -25.443 1.00 . A A . 172 ASP CG 1 1
10 14690 1 1 30 ASP H H 7.308 5.523 -29.712 1.00 . A A . 172 ASP H 1 1
10 14691 1 1 30 ASP HA H 8.466 6.019 -27.110 1.00 . A A . 172 ASP HA 1 1
10 14692 1 1 30 ASP HB2 H 5.919 5.399 -27.046 1.00 . A A . 172 ASP HB2 1 1
10 14693 1 1 30 ASP HB3 H 6.543 3.797 -27.316 1.00 . A A . 172 ASP HB3 1 1
10 14694 1 1 30 ASP N N 7.403 6.012 -28.871 1.00 . A A . 172 ASP N 1 1
10 14695 1 1 30 ASP O O 9.621 4.438 -29.177 1.00 . A A . 172 ASP O 1 1
10 14696 1 1 30 ASP OD1 O 8.262 4.505 -25.084 1.00 . A A . 172 ASP OD1 1 1
10 14697 1 1 30 ASP OD2 O 6.114 4.651 -24.641 1.00 . A A . 172 ASP OD2 1 1
10 14698 1 1 31 GLY C C 9.987 1.704 -29.298 1.00 . A A . 173 GLY C 1 1
10 14699 1 1 31 GLY CA C 9.954 2.056 -27.809 1.00 . A A . 173 GLY CA 1 1
10 14700 1 1 31 GLY H H 8.461 3.031 -26.656 1.00 . A A . 173 GLY H 1 1
10 14701 1 1 31 GLY HA2 H 10.947 2.357 -27.511 1.00 . A A . 173 GLY HA2 1 1
10 14702 1 1 31 GLY HA3 H 9.685 1.170 -27.252 1.00 . A A . 173 GLY HA3 1 1
10 14703 1 1 31 GLY N N 9.019 3.126 -27.454 1.00 . A A . 173 GLY N 1 1
10 14704 1 1 31 GLY O O 10.577 2.421 -30.104 1.00 . A A . 173 GLY O 1 1
10 14705 1 1 32 LYS C C 8.111 -0.697 -31.340 1.00 . A A . 174 LYS C 1 1
10 14706 1 1 32 LYS CA C 9.352 0.118 -31.047 1.00 . A A . 174 LYS CA 1 1
10 14707 1 1 32 LYS CB C 10.551 -0.769 -31.361 1.00 . A A . 174 LYS CB 1 1
10 14708 1 1 32 LYS CD C 11.794 -0.998 -29.187 1.00 . A A . 174 LYS CD 1 1
10 14709 1 1 32 LYS CE C 13.197 -1.262 -28.668 1.00 . A A . 174 LYS CE 1 1
10 14710 1 1 32 LYS CG C 11.819 -0.419 -30.593 1.00 . A A . 174 LYS CG 1 1
10 14711 1 1 32 LYS H H 8.939 0.035 -28.966 1.00 . A A . 174 LYS H 1 1
10 14712 1 1 32 LYS HA H 9.372 0.977 -31.694 1.00 . A A . 174 LYS HA 1 1
10 14713 1 1 32 LYS HB2 H 10.279 -1.792 -31.132 1.00 . A A . 174 LYS HB2 1 1
10 14714 1 1 32 LYS HB3 H 10.757 -0.694 -32.416 1.00 . A A . 174 LYS HB3 1 1
10 14715 1 1 32 LYS HD2 H 11.302 -0.298 -28.528 1.00 . A A . 174 LYS HD2 1 1
10 14716 1 1 32 LYS HD3 H 11.244 -1.928 -29.201 1.00 . A A . 174 LYS HD3 1 1
10 14717 1 1 32 LYS HE2 H 13.846 -0.465 -28.999 1.00 . A A . 174 LYS HE2 1 1
10 14718 1 1 32 LYS HE3 H 13.170 -1.276 -27.588 1.00 . A A . 174 LYS HE3 1 1
10 14719 1 1 32 LYS HG2 H 12.671 -0.820 -31.122 1.00 . A A . 174 LYS HG2 1 1
10 14720 1 1 32 LYS HG3 H 11.904 0.656 -30.528 1.00 . A A . 174 LYS HG3 1 1
10 14721 1 1 32 LYS HZ1 H 14.776 -2.549 -29.130 1.00 . A A . 174 LYS HZ1 1 1
10 14722 1 1 32 LYS HZ2 H 13.429 -2.729 -30.136 1.00 . A A . 174 LYS HZ2 1 1
10 14723 1 1 32 LYS HZ3 H 13.393 -3.338 -28.558 1.00 . A A . 174 LYS HZ3 1 1
10 14724 1 1 32 LYS N N 9.375 0.579 -29.654 1.00 . A A . 174 LYS N 1 1
10 14725 1 1 32 LYS NZ N 13.736 -2.561 -29.158 1.00 . A A . 174 LYS NZ 1 1
10 14726 1 1 32 LYS O O 7.850 -1.698 -30.675 1.00 . A A . 174 LYS O 1 1
10 14727 1 1 33 ILE C C 6.615 -2.192 -33.706 1.00 . A A . 175 ILE C 1 1
10 14728 1 1 33 ILE CA C 6.209 -1.093 -32.732 1.00 . A A . 175 ILE CA 1 1
10 14729 1 1 33 ILE CB C 5.091 -0.213 -33.320 1.00 . A A . 175 ILE CB 1 1
10 14730 1 1 33 ILE CD1 C 2.843 -1.006 -32.435 1.00 . A A . 175 ILE CD1 1 1
10 14731 1 1 33 ILE CG1 C 3.834 -1.041 -33.577 1.00 . A A . 175 ILE CG1 1 1
10 14732 1 1 33 ILE CG2 C 5.570 0.451 -34.595 1.00 . A A . 175 ILE CG2 1 1
10 14733 1 1 33 ILE H H 7.642 0.451 -32.909 1.00 . A A . 175 ILE H 1 1
10 14734 1 1 33 ILE HA H 5.859 -1.556 -31.830 1.00 . A A . 175 ILE HA 1 1
10 14735 1 1 33 ILE HB H 4.863 0.564 -32.604 1.00 . A A . 175 ILE HB 1 1
10 14736 1 1 33 ILE HD11 H 1.954 -0.480 -32.747 1.00 . A A . 175 ILE HD11 1 1
10 14737 1 1 33 ILE HD12 H 3.286 -0.498 -31.592 1.00 . A A . 175 ILE HD12 1 1
10 14738 1 1 33 ILE HD13 H 2.584 -2.016 -32.153 1.00 . A A . 175 ILE HD13 1 1
10 14739 1 1 33 ILE HG12 H 3.336 -0.661 -34.455 1.00 . A A . 175 ILE HG12 1 1
10 14740 1 1 33 ILE HG13 H 4.116 -2.068 -33.742 1.00 . A A . 175 ILE HG13 1 1
10 14741 1 1 33 ILE HG21 H 6.649 0.421 -34.623 1.00 . A A . 175 ILE HG21 1 1
10 14742 1 1 33 ILE HG22 H 5.235 1.475 -34.619 1.00 . A A . 175 ILE HG22 1 1
10 14743 1 1 33 ILE HG23 H 5.175 -0.083 -35.445 1.00 . A A . 175 ILE HG23 1 1
10 14744 1 1 33 ILE N N 7.376 -0.323 -32.370 1.00 . A A . 175 ILE N 1 1
10 14745 1 1 33 ILE O O 6.553 -2.039 -34.926 1.00 . A A . 175 ILE O 1 1
10 14746 1 1 34 THR C C 6.491 -5.431 -34.239 1.00 . A A . 176 THR C 1 1
10 14747 1 1 34 THR CA C 7.583 -4.417 -33.902 1.00 . A A . 176 THR CA 1 1
10 14748 1 1 34 THR CB C 8.759 -5.121 -33.170 1.00 . A A . 176 THR CB 1 1
10 14749 1 1 34 THR CG2 C 9.400 -4.306 -32.059 1.00 . A A . 176 THR CG2 1 1
10 14750 1 1 34 THR H H 7.140 -3.308 -32.159 1.00 . A A . 176 THR H 1 1
10 14751 1 1 34 THR HA H 7.953 -4.018 -34.827 1.00 . A A . 176 THR HA 1 1
10 14752 1 1 34 THR HB H 9.529 -5.336 -33.895 1.00 . A A . 176 THR HB 1 1
10 14753 1 1 34 THR HG1 H 8.985 -7.038 -32.815 1.00 . A A . 176 THR HG1 1 1
10 14754 1 1 34 THR HG21 H 10.367 -4.721 -31.819 1.00 . A A . 176 THR HG21 1 1
10 14755 1 1 34 THR HG22 H 8.768 -4.334 -31.183 1.00 . A A . 176 THR HG22 1 1
10 14756 1 1 34 THR HG23 H 9.516 -3.284 -32.384 1.00 . A A . 176 THR HG23 1 1
10 14757 1 1 34 THR N N 7.087 -3.283 -33.131 1.00 . A A . 176 THR N 1 1
10 14758 1 1 34 THR O O 5.320 -5.251 -33.904 1.00 . A A . 176 THR O 1 1
10 14759 1 1 34 THR OG1 O 8.352 -6.353 -32.590 1.00 . A A . 176 THR OG1 1 1
10 14760 1 1 35 ARG C C 5.643 -8.445 -34.115 1.00 . A A . 177 ARG C 1 1
10 14761 1 1 35 ARG CA C 6.023 -7.582 -35.309 1.00 . A A . 177 ARG CA 1 1
10 14762 1 1 35 ARG CB C 6.700 -8.440 -36.366 1.00 . A A . 177 ARG CB 1 1
10 14763 1 1 35 ARG CD C 7.029 -8.853 -38.809 1.00 . A A . 177 ARG CD 1 1
10 14764 1 1 35 ARG CG C 6.534 -7.881 -37.761 1.00 . A A . 177 ARG CG 1 1
10 14765 1 1 35 ARG CZ C 8.833 -10.533 -38.985 1.00 . A A . 177 ARG CZ 1 1
10 14766 1 1 35 ARG H H 7.866 -6.572 -35.130 1.00 . A A . 177 ARG H 1 1
10 14767 1 1 35 ARG HA H 5.136 -7.146 -35.739 1.00 . A A . 177 ARG HA 1 1
10 14768 1 1 35 ARG HB2 H 7.756 -8.502 -36.146 1.00 . A A . 177 ARG HB2 1 1
10 14769 1 1 35 ARG HB3 H 6.273 -9.431 -36.343 1.00 . A A . 177 ARG HB3 1 1
10 14770 1 1 35 ARG HD2 H 6.322 -9.663 -38.877 1.00 . A A . 177 ARG HD2 1 1
10 14771 1 1 35 ARG HD3 H 7.084 -8.339 -39.754 1.00 . A A . 177 ARG HD3 1 1
10 14772 1 1 35 ARG HE H 8.903 -8.889 -37.852 1.00 . A A . 177 ARG HE 1 1
10 14773 1 1 35 ARG HG2 H 5.484 -7.687 -37.935 1.00 . A A . 177 ARG HG2 1 1
10 14774 1 1 35 ARG HG3 H 7.091 -6.960 -37.837 1.00 . A A . 177 ARG HG3 1 1
10 14775 1 1 35 ARG HH11 H 7.208 -10.948 -40.119 1.00 . A A . 177 ARG HH11 1 1
10 14776 1 1 35 ARG HH12 H 8.493 -12.103 -40.213 1.00 . A A . 177 ARG HH12 1 1
10 14777 1 1 35 ARG HH21 H 10.585 -10.413 -37.984 1.00 . A A . 177 ARG HH21 1 1
10 14778 1 1 35 ARG HH22 H 10.407 -11.802 -39.004 1.00 . A A . 177 ARG HH22 1 1
10 14779 1 1 35 ARG N N 6.915 -6.504 -34.906 1.00 . A A . 177 ARG N 1 1
10 14780 1 1 35 ARG NE N 8.348 -9.397 -38.481 1.00 . A A . 177 ARG NE 1 1
10 14781 1 1 35 ARG NH1 N 8.119 -11.254 -39.842 1.00 . A A . 177 ARG NH1 1 1
10 14782 1 1 35 ARG NH2 N 10.041 -10.950 -38.629 1.00 . A A . 177 ARG NH2 1 1
10 14783 1 1 35 ARG O O 4.481 -8.813 -33.941 1.00 . A A . 177 ARG O 1 1
10 14784 1 1 36 ASP C C 6.066 -8.726 -30.910 1.00 . A A . 178 ASP C 1 1
10 14785 1 1 36 ASP CA C 6.425 -9.591 -32.116 1.00 . A A . 178 ASP CA 1 1
10 14786 1 1 36 ASP CB C 7.673 -10.426 -31.818 1.00 . A A . 178 ASP CB 1 1
10 14787 1 1 36 ASP CG C 7.391 -11.561 -30.853 1.00 . A A . 178 ASP CG 1 1
10 14788 1 1 36 ASP H H 7.542 -8.445 -33.495 1.00 . A A . 178 ASP H 1 1
10 14789 1 1 36 ASP HA H 5.604 -10.252 -32.327 1.00 . A A . 178 ASP HA 1 1
10 14790 1 1 36 ASP HB2 H 8.046 -10.847 -32.740 1.00 . A A . 178 ASP HB2 1 1
10 14791 1 1 36 ASP HB3 H 8.430 -9.789 -31.384 1.00 . A A . 178 ASP HB3 1 1
10 14792 1 1 36 ASP N N 6.639 -8.767 -33.296 1.00 . A A . 178 ASP N 1 1
10 14793 1 1 36 ASP O O 6.739 -8.755 -29.879 1.00 . A A . 178 ASP O 1 1
10 14794 1 1 36 ASP OD1 O 6.596 -12.457 -31.208 1.00 . A A . 178 ASP OD1 1 1
10 14795 1 1 36 ASP OD2 O 7.966 -11.555 -29.744 1.00 . A A . 178 ASP OD2 1 1
10 14796 1 1 37 SER C C 3.013 -6.937 -30.042 1.00 . A A . 179 SER C 1 1
10 14797 1 1 37 SER CA C 4.527 -7.076 -29.989 1.00 . A A . 179 SER CA 1 1
10 14798 1 1 37 SER CB C 5.180 -5.698 -30.115 1.00 . A A . 179 SER CB 1 1
10 14799 1 1 37 SER H H 4.502 -7.981 -31.900 1.00 . A A . 179 SER H 1 1
10 14800 1 1 37 SER HA H 4.802 -7.511 -29.041 1.00 . A A . 179 SER HA 1 1
10 14801 1 1 37 SER HB2 H 5.312 -5.459 -31.159 1.00 . A A . 179 SER HB2 1 1
10 14802 1 1 37 SER HB3 H 4.544 -4.958 -29.655 1.00 . A A . 179 SER HB3 1 1
10 14803 1 1 37 SER HG H 6.395 -6.140 -28.642 1.00 . A A . 179 SER HG 1 1
10 14804 1 1 37 SER N N 4.994 -7.956 -31.053 1.00 . A A . 179 SER N 1 1
10 14805 1 1 37 SER O O 2.383 -7.256 -31.051 1.00 . A A . 179 SER O 1 1
10 14806 1 1 37 SER OG O 6.446 -5.672 -29.479 1.00 . A A . 179 SER OG 1 1
10 14807 1 1 38 LYS C C 0.631 -4.845 -29.276 1.00 . A A . 180 LYS C 1 1
10 14808 1 1 38 LYS CA C 0.994 -6.271 -28.883 1.00 . A A . 180 LYS CA 1 1
10 14809 1 1 38 LYS CB C 0.480 -6.581 -27.474 1.00 . A A . 180 LYS CB 1 1
10 14810 1 1 38 LYS CD C 0.928 -9.054 -27.466 1.00 . A A . 180 LYS CD 1 1
10 14811 1 1 38 LYS CE C 0.378 -10.414 -27.073 1.00 . A A . 180 LYS CE 1 1
10 14812 1 1 38 LYS CG C -0.129 -7.967 -27.344 1.00 . A A . 180 LYS CG 1 1
10 14813 1 1 38 LYS H H 2.986 -6.217 -28.178 1.00 . A A . 180 LYS H 1 1
10 14814 1 1 38 LYS HA H 0.543 -6.953 -29.587 1.00 . A A . 180 LYS HA 1 1
10 14815 1 1 38 LYS HB2 H 1.310 -6.509 -26.778 1.00 . A A . 180 LYS HB2 1 1
10 14816 1 1 38 LYS HB3 H -0.279 -5.850 -27.206 1.00 . A A . 180 LYS HB3 1 1
10 14817 1 1 38 LYS HD2 H 1.270 -9.097 -28.490 1.00 . A A . 180 LYS HD2 1 1
10 14818 1 1 38 LYS HD3 H 1.758 -8.810 -26.818 1.00 . A A . 180 LYS HD3 1 1
10 14819 1 1 38 LYS HE2 H -0.386 -10.698 -27.782 1.00 . A A . 180 LYS HE2 1 1
10 14820 1 1 38 LYS HE3 H 1.181 -11.135 -27.101 1.00 . A A . 180 LYS HE3 1 1
10 14821 1 1 38 LYS HG2 H -0.607 -8.053 -26.378 1.00 . A A . 180 LYS HG2 1 1
10 14822 1 1 38 LYS HG3 H -0.862 -8.103 -28.125 1.00 . A A . 180 LYS HG3 1 1
10 14823 1 1 38 LYS HZ1 H -1.126 -9.902 -25.716 1.00 . A A . 180 LYS HZ1 1 1
10 14824 1 1 38 LYS HZ2 H 0.426 -9.915 -25.045 1.00 . A A . 180 LYS HZ2 1 1
10 14825 1 1 38 LYS HZ3 H -0.366 -11.373 -25.373 1.00 . A A . 180 LYS HZ3 1 1
10 14826 1 1 38 LYS N N 2.433 -6.457 -28.952 1.00 . A A . 180 LYS N 1 1
10 14827 1 1 38 LYS NZ N -0.213 -10.401 -25.707 1.00 . A A . 180 LYS NZ 1 1
10 14828 1 1 38 LYS O O 1.511 -4.022 -29.523 1.00 . A A . 180 LYS O 1 1
10 14829 1 1 39 VAL C C -2.445 -2.882 -29.043 1.00 . A A . 181 VAL C 1 1
10 14830 1 1 39 VAL CA C -1.116 -3.217 -29.683 1.00 . A A . 181 VAL CA 1 1
10 14831 1 1 39 VAL CB C -1.252 -3.014 -31.200 1.00 . A A . 181 VAL CB 1 1
10 14832 1 1 39 VAL CG1 C 0.091 -2.664 -31.808 1.00 . A A . 181 VAL CG1 1 1
10 14833 1 1 39 VAL CG2 C -1.854 -4.243 -31.852 1.00 . A A . 181 VAL CG2 1 1
10 14834 1 1 39 VAL H H -1.323 -5.249 -29.115 1.00 . A A . 181 VAL H 1 1
10 14835 1 1 39 VAL HA H -0.377 -2.522 -29.319 1.00 . A A . 181 VAL HA 1 1
10 14836 1 1 39 VAL HB H -1.920 -2.182 -31.371 1.00 . A A . 181 VAL HB 1 1
10 14837 1 1 39 VAL HG11 H 0.444 -1.740 -31.373 1.00 . A A . 181 VAL HG11 1 1
10 14838 1 1 39 VAL HG12 H -0.015 -2.545 -32.876 1.00 . A A . 181 VAL HG12 1 1
10 14839 1 1 39 VAL HG13 H 0.798 -3.452 -31.600 1.00 . A A . 181 VAL HG13 1 1
10 14840 1 1 39 VAL HG21 H -1.129 -5.037 -31.843 1.00 . A A . 181 VAL HG21 1 1
10 14841 1 1 39 VAL HG22 H -2.131 -4.014 -32.870 1.00 . A A . 181 VAL HG22 1 1
10 14842 1 1 39 VAL HG23 H -2.730 -4.548 -31.296 1.00 . A A . 181 VAL HG23 1 1
10 14843 1 1 39 VAL N N -0.662 -4.554 -29.327 1.00 . A A . 181 VAL N 1 1
10 14844 1 1 39 VAL O O -3.284 -3.751 -28.806 1.00 . A A . 181 VAL O 1 1
10 14845 1 1 40 ARG C C -4.094 0.334 -28.568 1.00 . A A . 182 ARG C 1 1
10 14846 1 1 40 ARG CA C -3.846 -1.107 -28.186 1.00 . A A . 182 ARG CA 1 1
10 14847 1 1 40 ARG CB C -3.811 -1.258 -26.664 1.00 . A A . 182 ARG CB 1 1
10 14848 1 1 40 ARG CD C -4.889 -0.557 -24.506 1.00 . A A . 182 ARG CD 1 1
10 14849 1 1 40 ARG CG C -5.105 -0.851 -25.981 1.00 . A A . 182 ARG CG 1 1
10 14850 1 1 40 ARG CZ C -3.718 1.163 -23.173 1.00 . A A . 182 ARG CZ 1 1
10 14851 1 1 40 ARG H H -1.911 -0.970 -29.018 1.00 . A A . 182 ARG H 1 1
10 14852 1 1 40 ARG HA H -4.643 -1.687 -28.579 1.00 . A A . 182 ARG HA 1 1
10 14853 1 1 40 ARG HB2 H -3.611 -2.292 -26.422 1.00 . A A . 182 ARG HB2 1 1
10 14854 1 1 40 ARG HB3 H -3.012 -0.645 -26.271 1.00 . A A . 182 ARG HB3 1 1
10 14855 1 1 40 ARG HD2 H -5.835 -0.637 -23.993 1.00 . A A . 182 ARG HD2 1 1
10 14856 1 1 40 ARG HD3 H -4.200 -1.286 -24.104 1.00 . A A . 182 ARG HD3 1 1
10 14857 1 1 40 ARG HE H -4.449 1.434 -25.011 1.00 . A A . 182 ARG HE 1 1
10 14858 1 1 40 ARG HG2 H -5.491 0.036 -26.461 1.00 . A A . 182 ARG HG2 1 1
10 14859 1 1 40 ARG HG3 H -5.820 -1.654 -26.077 1.00 . A A . 182 ARG HG3 1 1
10 14860 1 1 40 ARG HH11 H -3.897 -0.624 -22.236 1.00 . A A . 182 ARG HH11 1 1
10 14861 1 1 40 ARG HH12 H -3.083 0.609 -21.334 1.00 . A A . 182 ARG HH12 1 1
10 14862 1 1 40 ARG HH21 H -3.377 3.047 -23.819 1.00 . A A . 182 ARG HH21 1 1
10 14863 1 1 40 ARG HH22 H -2.788 2.689 -22.230 1.00 . A A . 182 ARG HH22 1 1
10 14864 1 1 40 ARG N N -2.624 -1.602 -28.784 1.00 . A A . 182 ARG N 1 1
10 14865 1 1 40 ARG NE N -4.344 0.783 -24.288 1.00 . A A . 182 ARG NE 1 1
10 14866 1 1 40 ARG NH1 N -3.553 0.312 -22.165 1.00 . A A . 182 ARG NH1 1 1
10 14867 1 1 40 ARG NH2 N -3.256 2.401 -23.065 1.00 . A A . 182 ARG NH2 1 1
10 14868 1 1 40 ARG O O -3.449 1.241 -28.047 1.00 . A A . 182 ARG O 1 1
10 14869 1 1 41 LEU C C -6.580 2.424 -29.207 1.00 . A A . 183 LEU C 1 1
10 14870 1 1 41 LEU CA C -5.334 1.890 -29.913 1.00 . A A . 183 LEU CA 1 1
10 14871 1 1 41 LEU CB C -5.398 1.930 -31.444 1.00 . A A . 183 LEU CB 1 1
10 14872 1 1 41 LEU CD1 C -7.051 2.435 -33.224 1.00 . A A . 183 LEU CD1 1 1
10 14873 1 1 41 LEU CD2 C -6.736 0.082 -32.416 1.00 . A A . 183 LEU CD2 1 1
10 14874 1 1 41 LEU CG C -6.708 1.544 -32.030 1.00 . A A . 183 LEU CG 1 1
10 14875 1 1 41 LEU H H -5.522 -0.192 -29.874 1.00 . A A . 183 LEU H 1 1
10 14876 1 1 41 LEU HA H -4.533 2.504 -29.605 1.00 . A A . 183 LEU HA 1 1
10 14877 1 1 41 LEU HB2 H -5.179 2.924 -31.762 1.00 . A A . 183 LEU HB2 1 1
10 14878 1 1 41 LEU HB3 H -4.639 1.269 -31.835 1.00 . A A . 183 LEU HB3 1 1
10 14879 1 1 41 LEU HD11 H -7.059 3.468 -32.909 1.00 . A A . 183 LEU HD11 1 1
10 14880 1 1 41 LEU HD12 H -8.018 2.171 -33.617 1.00 . A A . 183 LEU HD12 1 1
10 14881 1 1 41 LEU HD13 H -6.305 2.304 -33.993 1.00 . A A . 183 LEU HD13 1 1
10 14882 1 1 41 LEU HD21 H -7.742 -0.184 -32.686 1.00 . A A . 183 LEU HD21 1 1
10 14883 1 1 41 LEU HD22 H -6.413 -0.521 -31.584 1.00 . A A . 183 LEU HD22 1 1
10 14884 1 1 41 LEU HD23 H -6.080 -0.083 -33.259 1.00 . A A . 183 LEU HD23 1 1
10 14885 1 1 41 LEU HG H -7.414 1.695 -31.265 1.00 . A A . 183 LEU HG 1 1
10 14886 1 1 41 LEU N N -5.030 0.555 -29.481 1.00 . A A . 183 LEU N 1 1
10 14887 1 1 41 LEU O O -7.261 1.695 -28.486 1.00 . A A . 183 LEU O 1 1
10 14888 1 1 42 ILE C C -8.483 5.536 -29.521 1.00 . A A . 184 ILE C 1 1
10 14889 1 1 42 ILE CA C -7.978 4.348 -28.721 1.00 . A A . 184 ILE CA 1 1
10 14890 1 1 42 ILE CB C -7.566 4.838 -27.301 1.00 . A A . 184 ILE CB 1 1
10 14891 1 1 42 ILE CD1 C -6.712 4.026 -25.029 1.00 . A A . 184 ILE CD1 1 1
10 14892 1 1 42 ILE CG1 C -7.066 3.657 -26.456 1.00 . A A . 184 ILE CG1 1 1
10 14893 1 1 42 ILE CG2 C -8.708 5.566 -26.581 1.00 . A A . 184 ILE CG2 1 1
10 14894 1 1 42 ILE H H -6.259 4.240 -29.960 1.00 . A A . 184 ILE H 1 1
10 14895 1 1 42 ILE HA H -8.770 3.623 -28.618 1.00 . A A . 184 ILE HA 1 1
10 14896 1 1 42 ILE HB H -6.755 5.541 -27.420 1.00 . A A . 184 ILE HB 1 1
10 14897 1 1 42 ILE HD11 H -5.802 3.520 -24.742 1.00 . A A . 184 ILE HD11 1 1
10 14898 1 1 42 ILE HD12 H -7.513 3.726 -24.369 1.00 . A A . 184 ILE HD12 1 1
10 14899 1 1 42 ILE HD13 H -6.568 5.094 -24.959 1.00 . A A . 184 ILE HD13 1 1
10 14900 1 1 42 ILE HG12 H -7.833 2.899 -26.420 1.00 . A A . 184 ILE HG12 1 1
10 14901 1 1 42 ILE HG13 H -6.181 3.243 -26.917 1.00 . A A . 184 ILE HG13 1 1
10 14902 1 1 42 ILE HG21 H -9.340 6.077 -27.296 1.00 . A A . 184 ILE HG21 1 1
10 14903 1 1 42 ILE HG22 H -8.292 6.289 -25.895 1.00 . A A . 184 ILE HG22 1 1
10 14904 1 1 42 ILE HG23 H -9.299 4.851 -26.030 1.00 . A A . 184 ILE HG23 1 1
10 14905 1 1 42 ILE N N -6.847 3.707 -29.385 1.00 . A A . 184 ILE N 1 1
10 14906 1 1 42 ILE O O -7.683 6.305 -30.067 1.00 . A A . 184 ILE O 1 1
10 14907 1 1 43 ARG C C -10.474 8.001 -29.276 1.00 . A A . 185 ARG C 1 1
10 14908 1 1 43 ARG CA C -10.429 6.814 -30.232 1.00 . A A . 185 ARG CA 1 1
10 14909 1 1 43 ARG CB C -11.840 6.430 -30.690 1.00 . A A . 185 ARG CB 1 1
10 14910 1 1 43 ARG CD C -13.132 6.039 -32.809 1.00 . A A . 185 ARG CD 1 1
10 14911 1 1 43 ARG CG C -12.206 6.982 -32.058 1.00 . A A . 185 ARG CG 1 1
10 14912 1 1 43 ARG CZ C -15.350 4.998 -32.493 1.00 . A A . 185 ARG CZ 1 1
10 14913 1 1 43 ARG H H -10.387 5.059 -29.059 1.00 . A A . 185 ARG H 1 1
10 14914 1 1 43 ARG HA H -9.831 7.062 -31.085 1.00 . A A . 185 ARG HA 1 1
10 14915 1 1 43 ARG HB2 H -11.913 5.354 -30.728 1.00 . A A . 185 ARG HB2 1 1
10 14916 1 1 43 ARG HB3 H -12.554 6.806 -29.972 1.00 . A A . 185 ARG HB3 1 1
10 14917 1 1 43 ARG HD2 H -13.297 6.431 -33.802 1.00 . A A . 185 ARG HD2 1 1
10 14918 1 1 43 ARG HD3 H -12.658 5.071 -32.880 1.00 . A A . 185 ARG HD3 1 1
10 14919 1 1 43 ARG HE H -14.610 6.484 -31.383 1.00 . A A . 185 ARG HE 1 1
10 14920 1 1 43 ARG HG2 H -12.703 7.933 -31.932 1.00 . A A . 185 ARG HG2 1 1
10 14921 1 1 43 ARG HG3 H -11.302 7.119 -32.634 1.00 . A A . 185 ARG HG3 1 1
10 14922 1 1 43 ARG HH11 H -14.281 4.210 -34.021 1.00 . A A . 185 ARG HH11 1 1
10 14923 1 1 43 ARG HH12 H -15.843 3.506 -33.766 1.00 . A A . 185 ARG HH12 1 1
10 14924 1 1 43 ARG HH21 H -16.658 5.554 -31.056 1.00 . A A . 185 ARG HH21 1 1
10 14925 1 1 43 ARG HH22 H -17.190 4.268 -32.087 1.00 . A A . 185 ARG HH22 1 1
10 14926 1 1 43 ARG N N -9.809 5.700 -29.542 1.00 . A A . 185 ARG N 1 1
10 14927 1 1 43 ARG NE N -14.423 5.889 -32.139 1.00 . A A . 185 ARG NE 1 1
10 14928 1 1 43 ARG NH1 N -15.140 4.170 -33.510 1.00 . A A . 185 ARG NH1 1 1
10 14929 1 1 43 ARG NH2 N -16.493 4.935 -31.824 1.00 . A A . 185 ARG NH2 1 1
10 14930 1 1 43 ARG O O -9.702 8.045 -28.317 1.00 . A A . 185 ARG O 1 1
10 14931 1 1 44 GLN C C -12.549 9.852 -27.553 1.00 . A A . 186 GLN C 1 1
10 14932 1 1 44 GLN CA C -11.485 10.095 -28.618 1.00 . A A . 186 GLN CA 1 1
10 14933 1 1 44 GLN CB C -11.808 11.362 -29.410 1.00 . A A . 186 GLN CB 1 1
10 14934 1 1 44 GLN CD C -10.641 13.540 -29.943 1.00 . A A . 186 GLN CD 1 1
10 14935 1 1 44 GLN CG C -11.147 12.613 -28.854 1.00 . A A . 186 GLN CG 1 1
10 14936 1 1 44 GLN H H -11.978 8.872 -30.267 1.00 . A A . 186 GLN H 1 1
10 14937 1 1 44 GLN HA H -10.538 10.213 -28.131 1.00 . A A . 186 GLN HA 1 1
10 14938 1 1 44 GLN HB2 H -11.476 11.230 -30.430 1.00 . A A . 186 GLN HB2 1 1
10 14939 1 1 44 GLN HB3 H -12.877 11.514 -29.406 1.00 . A A . 186 GLN HB3 1 1
10 14940 1 1 44 GLN HE21 H -8.759 13.108 -29.471 1.00 . A A . 186 GLN HE21 1 1
10 14941 1 1 44 GLN HE22 H -8.969 14.226 -30.771 1.00 . A A . 186 GLN HE22 1 1
10 14942 1 1 44 GLN HG2 H -11.867 13.149 -28.253 1.00 . A A . 186 GLN HG2 1 1
10 14943 1 1 44 GLN HG3 H -10.311 12.318 -28.236 1.00 . A A . 186 GLN HG3 1 1
10 14944 1 1 44 GLN N N -11.374 8.949 -29.505 1.00 . A A . 186 GLN N 1 1
10 14945 1 1 44 GLN NE2 N -9.324 13.634 -30.075 1.00 . A A . 186 GLN NE2 1 1
10 14946 1 1 44 GLN O O -13.152 10.793 -27.037 1.00 . A A . 186 GLN O 1 1
10 14947 1 1 44 GLN OE1 O -11.426 14.163 -30.658 1.00 . A A . 186 GLN OE1 1 1
10 14948 1 1 45 GLY C C -13.474 6.910 -25.553 1.00 . A A . 187 GLY C 1 1
10 14949 1 1 45 GLY CA C -13.761 8.235 -26.230 1.00 . A A . 187 GLY CA 1 1
10 14950 1 1 45 GLY H H -12.257 7.874 -27.663 1.00 . A A . 187 GLY H 1 1
10 14951 1 1 45 GLY HA2 H -13.783 9.011 -25.480 1.00 . A A . 187 GLY HA2 1 1
10 14952 1 1 45 GLY HA3 H -14.730 8.180 -26.704 1.00 . A A . 187 GLY HA3 1 1
10 14953 1 1 45 GLY N N -12.774 8.581 -27.229 1.00 . A A . 187 GLY N 1 1
10 14954 1 1 45 GLY O O -13.623 6.781 -24.338 1.00 . A A . 187 GLY O 1 1
10 14955 1 1 46 ILE C C -11.775 3.829 -26.651 1.00 . A A . 188 ILE C 1 1
10 14956 1 1 46 ILE CA C -12.832 4.576 -25.820 1.00 . A A . 188 ILE CA 1 1
10 14957 1 1 46 ILE CB C -14.171 3.790 -25.734 1.00 . A A . 188 ILE CB 1 1
10 14958 1 1 46 ILE CD1 C -14.890 3.549 -23.304 1.00 . A A . 188 ILE CD1 1 1
10 14959 1 1 46 ILE CG1 C -14.198 2.904 -24.485 1.00 . A A . 188 ILE CG1 1 1
10 14960 1 1 46 ILE CG2 C -14.474 2.975 -26.992 1.00 . A A . 188 ILE CG2 1 1
10 14961 1 1 46 ILE H H -13.022 6.065 -27.314 1.00 . A A . 188 ILE H 1 1
10 14962 1 1 46 ILE HA H -12.455 4.691 -24.819 1.00 . A A . 188 ILE HA 1 1
10 14963 1 1 46 ILE HB H -14.949 4.524 -25.648 1.00 . A A . 188 ILE HB 1 1
10 14964 1 1 46 ILE HD11 H -14.535 4.562 -23.188 1.00 . A A . 188 ILE HD11 1 1
10 14965 1 1 46 ILE HD12 H -14.670 2.987 -22.408 1.00 . A A . 188 ILE HD12 1 1
10 14966 1 1 46 ILE HD13 H -15.956 3.557 -23.470 1.00 . A A . 188 ILE HD13 1 1
10 14967 1 1 46 ILE HG12 H -14.719 1.986 -24.713 1.00 . A A . 188 ILE HG12 1 1
10 14968 1 1 46 ILE HG13 H -13.184 2.674 -24.193 1.00 . A A . 188 ILE HG13 1 1
10 14969 1 1 46 ILE HG21 H -14.163 1.953 -26.839 1.00 . A A . 188 ILE HG21 1 1
10 14970 1 1 46 ILE HG22 H -13.935 3.395 -27.828 1.00 . A A . 188 ILE HG22 1 1
10 14971 1 1 46 ILE HG23 H -15.534 3.003 -27.193 1.00 . A A . 188 ILE HG23 1 1
10 14972 1 1 46 ILE N N -13.096 5.908 -26.349 1.00 . A A . 188 ILE N 1 1
10 14973 1 1 46 ILE O O -11.019 4.440 -27.401 1.00 . A A . 188 ILE O 1 1
10 14974 1 1 47 VAL C C -11.344 1.342 -28.623 1.00 . A A . 189 VAL C 1 1
10 14975 1 1 47 VAL CA C -10.801 1.676 -27.249 1.00 . A A . 189 VAL CA 1 1
10 14976 1 1 47 VAL CB C -10.508 0.366 -26.491 1.00 . A A . 189 VAL CB 1 1
10 14977 1 1 47 VAL CG1 C -9.415 -0.431 -27.188 1.00 . A A . 189 VAL CG1 1 1
10 14978 1 1 47 VAL CG2 C -10.124 0.661 -25.049 1.00 . A A . 189 VAL CG2 1 1
10 14979 1 1 47 VAL H H -12.381 2.074 -25.914 1.00 . A A . 189 VAL H 1 1
10 14980 1 1 47 VAL HA H -9.873 2.216 -27.369 1.00 . A A . 189 VAL HA 1 1
10 14981 1 1 47 VAL HB H -11.408 -0.230 -26.486 1.00 . A A . 189 VAL HB 1 1
10 14982 1 1 47 VAL HG11 H -8.786 0.239 -27.753 1.00 . A A . 189 VAL HG11 1 1
10 14983 1 1 47 VAL HG12 H -9.864 -1.150 -27.856 1.00 . A A . 189 VAL HG12 1 1
10 14984 1 1 47 VAL HG13 H -8.820 -0.947 -26.450 1.00 . A A . 189 VAL HG13 1 1
10 14985 1 1 47 VAL HG21 H -9.518 1.554 -25.012 1.00 . A A . 189 VAL HG21 1 1
10 14986 1 1 47 VAL HG22 H -9.563 -0.170 -24.648 1.00 . A A . 189 VAL HG22 1 1
10 14987 1 1 47 VAL HG23 H -11.018 0.808 -24.462 1.00 . A A . 189 VAL HG23 1 1
10 14988 1 1 47 VAL N N -11.747 2.505 -26.518 1.00 . A A . 189 VAL N 1 1
10 14989 1 1 47 VAL O O -12.509 0.980 -28.782 1.00 . A A . 189 VAL O 1 1
10 14990 1 1 48 VAL C C -10.594 -0.283 -31.294 1.00 . A A . 190 VAL C 1 1
10 14991 1 1 48 VAL CA C -10.838 1.188 -30.992 1.00 . A A . 190 VAL CA 1 1
10 14992 1 1 48 VAL CB C -10.046 2.047 -32.015 1.00 . A A . 190 VAL CB 1 1
10 14993 1 1 48 VAL CG1 C -10.960 2.517 -33.129 1.00 . A A . 190 VAL CG1 1 1
10 14994 1 1 48 VAL CG2 C -9.364 3.253 -31.376 1.00 . A A . 190 VAL CG2 1 1
10 14995 1 1 48 VAL H H -9.561 1.757 -29.403 1.00 . A A . 190 VAL H 1 1
10 14996 1 1 48 VAL HA H -11.887 1.398 -31.113 1.00 . A A . 190 VAL HA 1 1
10 14997 1 1 48 VAL HB H -9.289 1.423 -32.450 1.00 . A A . 190 VAL HB 1 1
10 14998 1 1 48 VAL HG11 H -11.305 3.519 -32.904 1.00 . A A . 190 VAL HG11 1 1
10 14999 1 1 48 VAL HG12 H -11.807 1.853 -33.204 1.00 . A A . 190 VAL HG12 1 1
10 15000 1 1 48 VAL HG13 H -10.415 2.520 -34.062 1.00 . A A . 190 VAL HG13 1 1
10 15001 1 1 48 VAL HG21 H -10.111 3.881 -30.918 1.00 . A A . 190 VAL HG21 1 1
10 15002 1 1 48 VAL HG22 H -8.837 3.814 -32.133 1.00 . A A . 190 VAL HG22 1 1
10 15003 1 1 48 VAL HG23 H -8.665 2.924 -30.628 1.00 . A A . 190 VAL HG23 1 1
10 15004 1 1 48 VAL N N -10.476 1.470 -29.610 1.00 . A A . 190 VAL N 1 1
10 15005 1 1 48 VAL O O -11.317 -0.902 -32.073 1.00 . A A . 190 VAL O 1 1
10 15006 1 1 49 TYR C C -8.023 -2.594 -29.950 1.00 . A A . 191 TYR C 1 1
10 15007 1 1 49 TYR CA C -9.227 -2.237 -30.808 1.00 . A A . 191 TYR CA 1 1
10 15008 1 1 49 TYR CB C -8.930 -2.582 -32.256 1.00 . A A . 191 TYR CB 1 1
10 15009 1 1 49 TYR CD1 C -9.668 -4.971 -32.612 1.00 . A A . 191 TYR CD1 1 1
10 15010 1 1 49 TYR CD2 C -7.329 -4.513 -32.565 1.00 . A A . 191 TYR CD2 1 1
10 15011 1 1 49 TYR CE1 C -9.406 -6.312 -32.818 1.00 . A A . 191 TYR CE1 1 1
10 15012 1 1 49 TYR CE2 C -7.059 -5.853 -32.772 1.00 . A A . 191 TYR CE2 1 1
10 15013 1 1 49 TYR CG C -8.636 -4.050 -32.482 1.00 . A A . 191 TYR CG 1 1
10 15014 1 1 49 TYR CZ C -8.100 -6.748 -32.897 1.00 . A A . 191 TYR CZ 1 1
10 15015 1 1 49 TYR H H -9.052 -0.278 -30.019 1.00 . A A . 191 TYR H 1 1
10 15016 1 1 49 TYR HA H -10.074 -2.811 -30.503 1.00 . A A . 191 TYR HA 1 1
10 15017 1 1 49 TYR HB2 H -9.786 -2.329 -32.853 1.00 . A A . 191 TYR HB2 1 1
10 15018 1 1 49 TYR HB3 H -8.075 -2.017 -32.588 1.00 . A A . 191 TYR HB3 1 1
10 15019 1 1 49 TYR HD1 H -6.515 -3.810 -32.467 1.00 . A A . 191 TYR HD1 1 1
10 15020 1 1 49 TYR HD2 H -10.690 -4.626 -32.550 1.00 . A A . 191 TYR HD2 1 1
10 15021 1 1 49 TYR HE1 H -6.036 -6.193 -32.833 1.00 . A A . 191 TYR HE1 1 1
10 15022 1 1 49 TYR HE2 H -10.222 -7.012 -32.916 1.00 . A A . 191 TYR HE2 1 1
10 15023 1 1 49 TYR HH H -7.998 -8.568 -32.290 1.00 . A A . 191 TYR HH 1 1
10 15024 1 1 49 TYR N N -9.576 -0.834 -30.645 1.00 . A A . 191 TYR N 1 1
10 15025 1 1 49 TYR O O -7.234 -1.724 -29.581 1.00 . A A . 191 TYR O 1 1
10 15026 1 1 49 TYR OH O -7.836 -8.082 -33.102 1.00 . A A . 191 TYR OH 1 1
10 15027 1 1 50 GLU C C -6.271 -5.696 -29.358 1.00 . A A . 192 GLU C 1 1
10 15028 1 1 50 GLU CA C -6.744 -4.339 -28.864 1.00 . A A . 192 GLU CA 1 1
10 15029 1 1 50 GLU CB C -7.107 -4.426 -27.389 1.00 . A A . 192 GLU CB 1 1
10 15030 1 1 50 GLU CD C -9.377 -3.420 -26.936 1.00 . A A . 192 GLU CD 1 1
10 15031 1 1 50 GLU CG C -7.875 -3.223 -26.875 1.00 . A A . 192 GLU CG 1 1
10 15032 1 1 50 GLU H H -8.522 -4.525 -29.993 1.00 . A A . 192 GLU H 1 1
10 15033 1 1 50 GLU HA H -5.946 -3.628 -28.982 1.00 . A A . 192 GLU HA 1 1
10 15034 1 1 50 GLU HB2 H -7.703 -5.303 -27.241 1.00 . A A . 192 GLU HB2 1 1
10 15035 1 1 50 GLU HB3 H -6.197 -4.520 -26.813 1.00 . A A . 192 GLU HB3 1 1
10 15036 1 1 50 GLU HG2 H -7.592 -3.046 -25.848 1.00 . A A . 192 GLU HG2 1 1
10 15037 1 1 50 GLU HG3 H -7.612 -2.364 -27.473 1.00 . A A . 192 GLU HG3 1 1
10 15038 1 1 50 GLU N N -7.871 -3.875 -29.656 1.00 . A A . 192 GLU N 1 1
10 15039 1 1 50 GLU O O -7.039 -6.460 -29.945 1.00 . A A . 192 GLU O 1 1
10 15040 1 1 50 GLU OE1 O -9.853 -4.063 -27.896 1.00 . A A . 192 GLU OE1 1 1
10 15041 1 1 50 GLU OE2 O -10.078 -2.929 -26.027 1.00 . A A . 192 GLU OE2 1 1
10 15042 1 1 51 GLY C C -2.977 -7.125 -29.891 1.00 . A A . 193 GLY C 1 1
10 15043 1 1 51 GLY CA C -4.441 -7.251 -29.547 1.00 . A A . 193 GLY CA 1 1
10 15044 1 1 51 GLY H H -4.443 -5.337 -28.651 1.00 . A A . 193 GLY H 1 1
10 15045 1 1 51 GLY HA2 H -4.555 -7.973 -28.752 1.00 . A A . 193 GLY HA2 1 1
10 15046 1 1 51 GLY HA3 H -4.978 -7.599 -30.417 1.00 . A A . 193 GLY HA3 1 1
10 15047 1 1 51 GLY N N -5.004 -5.989 -29.120 1.00 . A A . 193 GLY N 1 1
10 15048 1 1 51 GLY O O -2.194 -6.602 -29.101 1.00 . A A . 193 GLY O 1 1
10 15049 1 1 52 GLU C C -1.130 -7.212 -32.957 1.00 . A A . 194 GLU C 1 1
10 15050 1 1 52 GLU CA C -1.227 -7.559 -31.503 1.00 . A A . 194 GLU CA 1 1
10 15051 1 1 52 GLU CB C -0.562 -8.898 -31.230 1.00 . A A . 194 GLU CB 1 1
10 15052 1 1 52 GLU CD C -0.276 -11.285 -32.009 1.00 . A A . 194 GLU CD 1 1
10 15053 1 1 52 GLU CG C -1.157 -10.051 -32.023 1.00 . A A . 194 GLU CG 1 1
10 15054 1 1 52 GLU H H -3.256 -8.029 -31.645 1.00 . A A . 194 GLU H 1 1
10 15055 1 1 52 GLU HA H -0.722 -6.783 -30.966 1.00 . A A . 194 GLU HA 1 1
10 15056 1 1 52 GLU HB2 H 0.470 -8.819 -31.480 1.00 . A A . 194 GLU HB2 1 1
10 15057 1 1 52 GLU HB3 H -0.658 -9.128 -30.181 1.00 . A A . 194 GLU HB3 1 1
10 15058 1 1 52 GLU HG2 H -2.116 -10.308 -31.596 1.00 . A A . 194 GLU HG2 1 1
10 15059 1 1 52 GLU HG3 H -1.293 -9.735 -33.047 1.00 . A A . 194 GLU HG3 1 1
10 15060 1 1 52 GLU N N -2.601 -7.612 -31.065 1.00 . A A . 194 GLU N 1 1
10 15061 1 1 52 GLU O O -2.124 -6.886 -33.603 1.00 . A A . 194 GLU O 1 1
10 15062 1 1 52 GLU OE1 O 0.323 -11.575 -30.953 1.00 . A A . 194 GLU OE1 1 1
10 15063 1 1 52 GLU OE2 O -0.186 -11.962 -33.056 1.00 . A A . 194 GLU OE2 1 1
10 15064 1 1 53 ILE C C 0.117 -8.157 -35.718 1.00 . A A . 195 ILE C 1 1
10 15065 1 1 53 ILE CA C 0.293 -6.918 -34.844 1.00 . A A . 195 ILE CA 1 1
10 15066 1 1 53 ILE CB C 1.684 -6.303 -35.089 1.00 . A A . 195 ILE CB 1 1
10 15067 1 1 53 ILE CD1 C 2.151 -5.200 -32.842 1.00 . A A . 195 ILE CD1 1 1
10 15068 1 1 53 ILE CG1 C 1.836 -4.997 -34.307 1.00 . A A . 195 ILE CG1 1 1
10 15069 1 1 53 ILE CG2 C 1.934 -6.065 -36.579 1.00 . A A . 195 ILE CG2 1 1
10 15070 1 1 53 ILE H H 0.846 -7.500 -32.904 1.00 . A A . 195 ILE H 1 1
10 15071 1 1 53 ILE HA H -0.444 -6.183 -35.082 1.00 . A A . 195 ILE HA 1 1
10 15072 1 1 53 ILE HB H 2.406 -7.004 -34.739 1.00 . A A . 195 ILE HB 1 1
10 15073 1 1 53 ILE HD11 H 2.962 -5.905 -32.745 1.00 . A A . 195 ILE HD11 1 1
10 15074 1 1 53 ILE HD12 H 1.278 -5.581 -32.335 1.00 . A A . 195 ILE HD12 1 1
10 15075 1 1 53 ILE HD13 H 2.440 -4.256 -32.403 1.00 . A A . 195 ILE HD13 1 1
10 15076 1 1 53 ILE HG12 H 2.637 -4.419 -34.739 1.00 . A A . 195 ILE HG12 1 1
10 15077 1 1 53 ILE HG13 H 0.914 -4.436 -34.374 1.00 . A A . 195 ILE HG13 1 1
10 15078 1 1 53 ILE HG21 H 1.032 -5.692 -37.040 1.00 . A A . 195 ILE HG21 1 1
10 15079 1 1 53 ILE HG22 H 2.218 -6.998 -37.052 1.00 . A A . 195 ILE HG22 1 1
10 15080 1 1 53 ILE HG23 H 2.727 -5.342 -36.702 1.00 . A A . 195 ILE HG23 1 1
10 15081 1 1 53 ILE N N 0.084 -7.255 -33.469 1.00 . A A . 195 ILE N 1 1
10 15082 1 1 53 ILE O O 0.500 -9.261 -35.330 1.00 . A A . 195 ILE O 1 1
10 15083 1 1 54 ASP C C 0.596 -9.215 -38.705 1.00 . A A . 196 ASP C 1 1
10 15084 1 1 54 ASP CA C -0.641 -9.068 -37.824 1.00 . A A . 196 ASP CA 1 1
10 15085 1 1 54 ASP CB C -1.883 -8.830 -38.687 1.00 . A A . 196 ASP CB 1 1
10 15086 1 1 54 ASP CG C -2.692 -10.095 -38.896 1.00 . A A . 196 ASP CG 1 1
10 15087 1 1 54 ASP H H -0.716 -7.063 -37.164 1.00 . A A . 196 ASP H 1 1
10 15088 1 1 54 ASP HA H -0.778 -9.968 -37.241 1.00 . A A . 196 ASP HA 1 1
10 15089 1 1 54 ASP HB2 H -2.514 -8.099 -38.205 1.00 . A A . 196 ASP HB2 1 1
10 15090 1 1 54 ASP HB3 H -1.578 -8.455 -39.653 1.00 . A A . 196 ASP HB3 1 1
10 15091 1 1 54 ASP N N -0.443 -7.966 -36.902 1.00 . A A . 196 ASP N 1 1
10 15092 1 1 54 ASP O O 1.192 -10.288 -38.791 1.00 . A A . 196 ASP O 1 1
10 15093 1 1 54 ASP OD1 O -2.080 -11.172 -39.051 1.00 . A A . 196 ASP OD1 1 1
10 15094 1 1 54 ASP OD2 O -3.938 -10.009 -38.905 1.00 . A A . 196 ASP OD2 1 1
10 15095 1 1 55 SER C C 2.773 -6.683 -40.210 1.00 . A A . 197 SER C 1 1
10 15096 1 1 55 SER CA C 2.162 -8.081 -40.198 1.00 . A A . 197 SER CA 1 1
10 15097 1 1 55 SER CB C 1.801 -8.514 -41.620 1.00 . A A . 197 SER CB 1 1
10 15098 1 1 55 SER H H 0.470 -7.285 -39.211 1.00 . A A . 197 SER H 1 1
10 15099 1 1 55 SER HA H 2.883 -8.771 -39.787 1.00 . A A . 197 SER HA 1 1
10 15100 1 1 55 SER HB2 H 2.694 -8.840 -42.133 1.00 . A A . 197 SER HB2 1 1
10 15101 1 1 55 SER HB3 H 1.093 -9.328 -41.578 1.00 . A A . 197 SER HB3 1 1
10 15102 1 1 55 SER HG H 0.315 -7.319 -42.067 1.00 . A A . 197 SER HG 1 1
10 15103 1 1 55 SER N N 0.983 -8.111 -39.339 1.00 . A A . 197 SER N 1 1
10 15104 1 1 55 SER O O 2.052 -5.689 -40.173 1.00 . A A . 197 SER O 1 1
10 15105 1 1 55 SER OG O 1.224 -7.444 -42.347 1.00 . A A . 197 SER OG 1 1
10 15106 1 1 56 LEU C C 5.630 -5.137 -41.512 1.00 . A A . 198 LEU C 1 1
10 15107 1 1 56 LEU CA C 4.792 -5.318 -40.260 1.00 . A A . 198 LEU CA 1 1
10 15108 1 1 56 LEU CB C 5.674 -5.180 -39.017 1.00 . A A . 198 LEU CB 1 1
10 15109 1 1 56 LEU CD1 C 5.005 -3.434 -37.337 1.00 . A A . 198 LEU CD1 1 1
10 15110 1 1 56 LEU CD2 C 7.356 -3.503 -38.184 1.00 . A A . 198 LEU CD2 1 1
10 15111 1 1 56 LEU CG C 5.893 -3.740 -38.535 1.00 . A A . 198 LEU CG 1 1
10 15112 1 1 56 LEU H H 4.627 -7.433 -40.277 1.00 . A A . 198 LEU H 1 1
10 15113 1 1 56 LEU HA H 4.047 -4.537 -40.248 1.00 . A A . 198 LEU HA 1 1
10 15114 1 1 56 LEU HB2 H 5.218 -5.743 -38.216 1.00 . A A . 198 LEU HB2 1 1
10 15115 1 1 56 LEU HB3 H 6.637 -5.615 -39.238 1.00 . A A . 198 LEU HB3 1 1
10 15116 1 1 56 LEU HD11 H 5.302 -4.051 -36.502 1.00 . A A . 198 LEU HD11 1 1
10 15117 1 1 56 LEU HD12 H 3.976 -3.642 -37.590 1.00 . A A . 198 LEU HD12 1 1
10 15118 1 1 56 LEU HD13 H 5.107 -2.393 -37.070 1.00 . A A . 198 LEU HD13 1 1
10 15119 1 1 56 LEU HD21 H 7.429 -2.711 -37.454 1.00 . A A . 198 LEU HD21 1 1
10 15120 1 1 56 LEU HD22 H 7.898 -3.223 -39.075 1.00 . A A . 198 LEU HD22 1 1
10 15121 1 1 56 LEU HD23 H 7.780 -4.410 -37.776 1.00 . A A . 198 LEU HD23 1 1
10 15122 1 1 56 LEU HG H 5.625 -3.058 -39.328 1.00 . A A . 198 LEU HG 1 1
10 15123 1 1 56 LEU N N 4.101 -6.607 -40.254 1.00 . A A . 198 LEU N 1 1
10 15124 1 1 56 LEU O O 6.614 -5.843 -41.731 1.00 . A A . 198 LEU O 1 1
10 15125 1 1 57 LYS C C 5.771 -2.378 -43.885 1.00 . A A . 199 LYS C 1 1
10 15126 1 1 57 LYS CA C 5.930 -3.856 -43.551 1.00 . A A . 199 LYS CA 1 1
10 15127 1 1 57 LYS CB C 5.405 -4.717 -44.701 1.00 . A A . 199 LYS CB 1 1
10 15128 1 1 57 LYS CD C 5.366 -4.777 -47.213 1.00 . A A . 199 LYS CD 1 1
10 15129 1 1 57 LYS CE C 6.060 -4.241 -48.455 1.00 . A A . 199 LYS CE 1 1
10 15130 1 1 57 LYS CG C 6.229 -4.599 -45.973 1.00 . A A . 199 LYS CG 1 1
10 15131 1 1 57 LYS H H 4.441 -3.640 -42.075 1.00 . A A . 199 LYS H 1 1
10 15132 1 1 57 LYS HA H 6.979 -4.068 -43.397 1.00 . A A . 199 LYS HA 1 1
10 15133 1 1 57 LYS HB2 H 5.407 -5.751 -44.391 1.00 . A A . 199 LYS HB2 1 1
10 15134 1 1 57 LYS HB3 H 4.392 -4.419 -44.925 1.00 . A A . 199 LYS HB3 1 1
10 15135 1 1 57 LYS HD2 H 5.164 -5.829 -47.351 1.00 . A A . 199 LYS HD2 1 1
10 15136 1 1 57 LYS HD3 H 4.437 -4.244 -47.072 1.00 . A A . 199 LYS HD3 1 1
10 15137 1 1 57 LYS HE2 H 6.036 -3.163 -48.428 1.00 . A A . 199 LYS HE2 1 1
10 15138 1 1 57 LYS HE3 H 7.087 -4.577 -48.451 1.00 . A A . 199 LYS HE3 1 1
10 15139 1 1 57 LYS HG2 H 6.690 -3.624 -46.004 1.00 . A A . 199 LYS HG2 1 1
10 15140 1 1 57 LYS HG3 H 6.995 -5.361 -45.966 1.00 . A A . 199 LYS HG3 1 1
10 15141 1 1 57 LYS HZ1 H 4.955 -5.637 -49.548 1.00 . A A . 199 LYS HZ1 1 1
10 15142 1 1 57 LYS HZ2 H 6.102 -4.800 -50.467 1.00 . A A . 199 LYS HZ2 1 1
10 15143 1 1 57 LYS HZ3 H 4.670 -4.031 -49.999 1.00 . A A . 199 LYS HZ3 1 1
10 15144 1 1 57 LYS N N 5.229 -4.168 -42.320 1.00 . A A . 199 LYS N 1 1
10 15145 1 1 57 LYS NZ N 5.401 -4.711 -49.705 1.00 . A A . 199 LYS NZ 1 1
10 15146 1 1 57 LYS O O 4.657 -1.878 -44.029 1.00 . A A . 199 LYS O 1 1
10 15147 1 1 58 ARG C C 6.880 -0.069 -45.838 1.00 . A A . 200 ARG C 1 1
10 15148 1 1 58 ARG CA C 6.890 -0.266 -44.323 1.00 . A A . 200 ARG CA 1 1
10 15149 1 1 58 ARG CB C 8.120 0.407 -43.698 1.00 . A A . 200 ARG CB 1 1
10 15150 1 1 58 ARG CD C 9.003 2.763 -43.579 1.00 . A A . 200 ARG CD 1 1
10 15151 1 1 58 ARG CG C 7.863 1.826 -43.210 1.00 . A A . 200 ARG CG 1 1
10 15152 1 1 58 ARG CZ C 11.412 2.982 -43.077 1.00 . A A . 200 ARG CZ 1 1
10 15153 1 1 58 ARG H H 7.750 -2.150 -43.875 1.00 . A A . 200 ARG H 1 1
10 15154 1 1 58 ARG HA H 5.997 0.172 -43.905 1.00 . A A . 200 ARG HA 1 1
10 15155 1 1 58 ARG HB2 H 8.449 -0.185 -42.856 1.00 . A A . 200 ARG HB2 1 1
10 15156 1 1 58 ARG HB3 H 8.910 0.438 -44.434 1.00 . A A . 200 ARG HB3 1 1
10 15157 1 1 58 ARG HD2 H 9.023 2.880 -44.652 1.00 . A A . 200 ARG HD2 1 1
10 15158 1 1 58 ARG HD3 H 8.828 3.723 -43.116 1.00 . A A . 200 ARG HD3 1 1
10 15159 1 1 58 ARG HE H 10.342 1.309 -42.864 1.00 . A A . 200 ARG HE 1 1
10 15160 1 1 58 ARG HG2 H 6.953 2.192 -43.660 1.00 . A A . 200 ARG HG2 1 1
10 15161 1 1 58 ARG HG3 H 7.755 1.813 -42.136 1.00 . A A . 200 ARG HG3 1 1
10 15162 1 1 58 ARG HH11 H 10.553 4.689 -43.748 1.00 . A A . 200 ARG HH11 1 1
10 15163 1 1 58 ARG HH12 H 12.242 4.800 -43.384 1.00 . A A . 200 ARG HH12 1 1
10 15164 1 1 58 ARG HH21 H 12.559 1.467 -42.389 1.00 . A A . 200 ARG HH21 1 1
10 15165 1 1 58 ARG HH22 H 13.379 2.976 -42.614 1.00 . A A . 200 ARG HH22 1 1
10 15166 1 1 58 ARG N N 6.894 -1.689 -44.006 1.00 . A A . 200 ARG N 1 1
10 15167 1 1 58 ARG NE N 10.298 2.250 -43.134 1.00 . A A . 200 ARG NE 1 1
10 15168 1 1 58 ARG NH1 N 11.400 4.262 -43.433 1.00 . A A . 200 ARG NH1 1 1
10 15169 1 1 58 ARG NH2 N 12.543 2.430 -42.659 1.00 . A A . 200 ARG NH2 1 1
10 15170 1 1 58 ARG O O 6.519 -0.979 -46.583 1.00 . A A . 200 ARG O 1 1
10 15171 1 1 59 TYR C C 8.639 0.965 -48.336 1.00 . A A . 201 TYR C 1 1
10 15172 1 1 59 TYR CA C 7.308 1.402 -47.718 1.00 . A A . 201 TYR CA 1 1
10 15173 1 1 59 TYR CB C 7.084 2.896 -47.959 1.00 . A A . 201 TYR CB 1 1
10 15174 1 1 59 TYR CD1 C 5.011 2.518 -49.349 1.00 . A A . 201 TYR CD1 1 1
10 15175 1 1 59 TYR CD2 C 6.582 4.150 -50.092 1.00 . A A . 201 TYR CD2 1 1
10 15176 1 1 59 TYR CE1 C 4.209 2.788 -50.442 1.00 . A A . 201 TYR CE1 1 1
10 15177 1 1 59 TYR CE2 C 5.785 4.426 -51.187 1.00 . A A . 201 TYR CE2 1 1
10 15178 1 1 59 TYR CG C 6.209 3.194 -49.156 1.00 . A A . 201 TYR CG 1 1
10 15179 1 1 59 TYR CZ C 4.600 3.742 -51.357 1.00 . A A . 201 TYR CZ 1 1
10 15180 1 1 59 TYR H H 7.552 1.802 -45.663 1.00 . A A . 201 TYR H 1 1
10 15181 1 1 59 TYR HA H 6.509 0.849 -48.180 1.00 . A A . 201 TYR HA 1 1
10 15182 1 1 59 TYR HB2 H 6.611 3.327 -47.090 1.00 . A A . 201 TYR HB2 1 1
10 15183 1 1 59 TYR HB3 H 8.039 3.376 -48.117 1.00 . A A . 201 TYR HB3 1 1
10 15184 1 1 59 TYR HD1 H 4.707 1.772 -48.631 1.00 . A A . 201 TYR HD1 1 1
10 15185 1 1 59 TYR HD2 H 7.512 4.684 -49.956 1.00 . A A . 201 TYR HD2 1 1
10 15186 1 1 59 TYR HE1 H 3.280 2.253 -50.575 1.00 . A A . 201 TYR HE1 1 1
10 15187 1 1 59 TYR HE2 H 6.092 5.173 -51.903 1.00 . A A . 201 TYR HE2 1 1
10 15188 1 1 59 TYR HH H 3.325 4.833 -52.297 1.00 . A A . 201 TYR HH 1 1
10 15189 1 1 59 TYR N N 7.277 1.113 -46.294 1.00 . A A . 201 TYR N 1 1
10 15190 1 1 59 TYR O O 8.768 0.898 -49.559 1.00 . A A . 201 TYR O 1 1
10 15191 1 1 59 TYR OH O 3.803 4.013 -52.446 1.00 . A A . 201 TYR OH 1 1
10 15192 1 1 60 LYS C C 10.996 -1.307 -47.977 1.00 . A A . 202 LYS C 1 1
10 15193 1 1 60 LYS CA C 10.918 0.219 -47.949 1.00 . A A . 202 LYS CA 1 1
10 15194 1 1 60 LYS CB C 11.984 0.800 -47.025 1.00 . A A . 202 LYS CB 1 1
10 15195 1 1 60 LYS CD C 13.058 3.075 -47.214 1.00 . A A . 202 LYS CD 1 1
10 15196 1 1 60 LYS CE C 12.176 3.998 -48.039 1.00 . A A . 202 LYS CE 1 1
10 15197 1 1 60 LYS CG C 13.024 1.649 -47.744 1.00 . A A . 202 LYS CG 1 1
10 15198 1 1 60 LYS H H 9.480 0.717 -46.527 1.00 . A A . 202 LYS H 1 1
10 15199 1 1 60 LYS HA H 11.071 0.600 -48.944 1.00 . A A . 202 LYS HA 1 1
10 15200 1 1 60 LYS HB2 H 11.493 1.418 -46.287 1.00 . A A . 202 LYS HB2 1 1
10 15201 1 1 60 LYS HB3 H 12.477 -0.004 -46.523 1.00 . A A . 202 LYS HB3 1 1
10 15202 1 1 60 LYS HD2 H 12.708 3.078 -46.193 1.00 . A A . 202 LYS HD2 1 1
10 15203 1 1 60 LYS HD3 H 14.076 3.438 -47.249 1.00 . A A . 202 LYS HD3 1 1
10 15204 1 1 60 LYS HE2 H 12.590 4.077 -49.033 1.00 . A A . 202 LYS HE2 1 1
10 15205 1 1 60 LYS HE3 H 11.185 3.570 -48.096 1.00 . A A . 202 LYS HE3 1 1
10 15206 1 1 60 LYS HG2 H 13.997 1.202 -47.603 1.00 . A A . 202 LYS HG2 1 1
10 15207 1 1 60 LYS HG3 H 12.788 1.672 -48.797 1.00 . A A . 202 LYS HG3 1 1
10 15208 1 1 60 LYS HZ1 H 11.314 5.392 -46.744 1.00 . A A . 202 LYS HZ1 1 1
10 15209 1 1 60 LYS HZ2 H 11.894 6.062 -48.185 1.00 . A A . 202 LYS HZ2 1 1
10 15210 1 1 60 LYS HZ3 H 12.977 5.603 -46.969 1.00 . A A . 202 LYS HZ3 1 1
10 15211 1 1 60 LYS N N 9.625 0.656 -47.490 1.00 . A A . 202 LYS N 1 1
10 15212 1 1 60 LYS NZ N 12.084 5.358 -47.443 1.00 . A A . 202 LYS NZ 1 1
10 15213 1 1 60 LYS O O 11.230 -1.904 -49.028 1.00 . A A . 202 LYS O 1 1
10 15214 1 1 61 ASP C C 9.970 -3.883 -45.574 1.00 . A A . 203 ASP C 1 1
10 15215 1 1 61 ASP CA C 10.843 -3.384 -46.720 1.00 . A A . 203 ASP CA 1 1
10 15216 1 1 61 ASP CB C 12.286 -3.858 -46.531 1.00 . A A . 203 ASP CB 1 1
10 15217 1 1 61 ASP CG C 12.591 -5.112 -47.325 1.00 . A A . 203 ASP CG 1 1
10 15218 1 1 61 ASP H H 10.604 -1.410 -46.011 1.00 . A A . 203 ASP H 1 1
10 15219 1 1 61 ASP HA H 10.462 -3.784 -47.644 1.00 . A A . 203 ASP HA 1 1
10 15220 1 1 61 ASP HB2 H 12.960 -3.079 -46.852 1.00 . A A . 203 ASP HB2 1 1
10 15221 1 1 61 ASP HB3 H 12.457 -4.066 -45.484 1.00 . A A . 203 ASP HB3 1 1
10 15222 1 1 61 ASP N N 10.796 -1.934 -46.818 1.00 . A A . 203 ASP N 1 1
10 15223 1 1 61 ASP O O 9.202 -3.122 -44.987 1.00 . A A . 203 ASP O 1 1
10 15224 1 1 61 ASP OD1 O 11.638 -5.839 -47.678 1.00 . A A . 203 ASP OD1 1 1
10 15225 1 1 61 ASP OD2 O 13.783 -5.368 -47.595 1.00 . A A . 203 ASP OD2 1 1
10 15226 1 1 62 ASP C C 10.146 -5.707 -42.868 1.00 . A A . 204 ASP C 1 1
10 15227 1 1 62 ASP CA C 9.347 -5.765 -44.168 1.00 . A A . 204 ASP CA 1 1
10 15228 1 1 62 ASP CB C 8.986 -7.213 -44.507 1.00 . A A . 204 ASP CB 1 1
10 15229 1 1 62 ASP CG C 7.741 -7.683 -43.780 1.00 . A A . 204 ASP CG 1 1
10 15230 1 1 62 ASP H H 10.740 -5.717 -45.748 1.00 . A A . 204 ASP H 1 1
10 15231 1 1 62 ASP HA H 8.445 -5.195 -44.049 1.00 . A A . 204 ASP HA 1 1
10 15232 1 1 62 ASP HB2 H 8.811 -7.295 -45.569 1.00 . A A . 204 ASP HB2 1 1
10 15233 1 1 62 ASP HB3 H 9.808 -7.857 -44.231 1.00 . A A . 204 ASP HB3 1 1
10 15234 1 1 62 ASP N N 10.107 -5.164 -45.251 1.00 . A A . 204 ASP N 1 1
10 15235 1 1 62 ASP O O 10.565 -6.736 -42.335 1.00 . A A . 204 ASP O 1 1
10 15236 1 1 62 ASP OD1 O 7.841 -8.003 -42.577 1.00 . A A . 204 ASP OD1 1 1
10 15237 1 1 62 ASP OD2 O 6.666 -7.733 -44.414 1.00 . A A . 204 ASP OD2 1 1
10 15238 1 1 63 VAL C C 10.490 -4.972 -39.966 1.00 . A A . 205 VAL C 1 1
10 15239 1 1 63 VAL CA C 11.133 -4.304 -41.144 1.00 . A A . 205 VAL CA 1 1
10 15240 1 1 63 VAL CB C 11.374 -2.814 -40.826 1.00 . A A . 205 VAL CB 1 1
10 15241 1 1 63 VAL CG1 C 12.145 -2.145 -41.953 1.00 . A A . 205 VAL CG1 1 1
10 15242 1 1 63 VAL CG2 C 10.057 -2.099 -40.572 1.00 . A A . 205 VAL CG2 1 1
10 15243 1 1 63 VAL H H 10.022 -3.709 -42.845 1.00 . A A . 205 VAL H 1 1
10 15244 1 1 63 VAL HA H 12.081 -4.775 -41.273 1.00 . A A . 205 VAL HA 1 1
10 15245 1 1 63 VAL HB H 11.970 -2.752 -39.926 1.00 . A A . 205 VAL HB 1 1
10 15246 1 1 63 VAL HG11 H 11.578 -2.215 -42.869 1.00 . A A . 205 VAL HG11 1 1
10 15247 1 1 63 VAL HG12 H 13.097 -2.638 -42.080 1.00 . A A . 205 VAL HG12 1 1
10 15248 1 1 63 VAL HG13 H 12.308 -1.105 -41.710 1.00 . A A . 205 VAL HG13 1 1
10 15249 1 1 63 VAL HG21 H 10.117 -1.088 -40.946 1.00 . A A . 205 VAL HG21 1 1
10 15250 1 1 63 VAL HG22 H 9.859 -2.082 -39.511 1.00 . A A . 205 VAL HG22 1 1
10 15251 1 1 63 VAL HG23 H 9.262 -2.626 -41.079 1.00 . A A . 205 VAL HG23 1 1
10 15252 1 1 63 VAL N N 10.369 -4.494 -42.371 1.00 . A A . 205 VAL N 1 1
10 15253 1 1 63 VAL O O 9.304 -5.301 -39.981 1.00 . A A . 205 VAL O 1 1
10 15254 1 1 64 ARG C C 10.274 -4.861 -36.751 1.00 . A A . 206 ARG C 1 1
10 15255 1 1 64 ARG CA C 10.827 -5.855 -37.764 1.00 . A A . 206 ARG CA 1 1
10 15256 1 1 64 ARG CB C 11.930 -6.703 -37.130 1.00 . A A . 206 ARG CB 1 1
10 15257 1 1 64 ARG CD C 12.608 -9.037 -36.477 1.00 . A A . 206 ARG CD 1 1
10 15258 1 1 64 ARG CG C 11.450 -8.081 -36.710 1.00 . A A . 206 ARG CG 1 1
10 15259 1 1 64 ARG CZ C 13.117 -10.918 -34.957 1.00 . A A . 206 ARG CZ 1 1
10 15260 1 1 64 ARG H H 12.243 -4.927 -39.005 1.00 . A A . 206 ARG H 1 1
10 15261 1 1 64 ARG HA H 10.037 -6.505 -38.084 1.00 . A A . 206 ARG HA 1 1
10 15262 1 1 64 ARG HB2 H 12.733 -6.825 -37.843 1.00 . A A . 206 ARG HB2 1 1
10 15263 1 1 64 ARG HB3 H 12.309 -6.195 -36.256 1.00 . A A . 206 ARG HB3 1 1
10 15264 1 1 64 ARG HD2 H 12.657 -9.728 -37.305 1.00 . A A . 206 ARG HD2 1 1
10 15265 1 1 64 ARG HD3 H 13.526 -8.471 -36.427 1.00 . A A . 206 ARG HD3 1 1
10 15266 1 1 64 ARG HE H 11.812 -9.457 -34.578 1.00 . A A . 206 ARG HE 1 1
10 15267 1 1 64 ARG HG2 H 10.883 -7.988 -35.797 1.00 . A A . 206 ARG HG2 1 1
10 15268 1 1 64 ARG HG3 H 10.817 -8.481 -37.488 1.00 . A A . 206 ARG HG3 1 1
10 15269 1 1 64 ARG HH11 H 14.163 -10.954 -36.691 1.00 . A A . 206 ARG HH11 1 1
10 15270 1 1 64 ARG HH12 H 14.490 -12.258 -35.600 1.00 . A A . 206 ARG HH12 1 1
10 15271 1 1 64 ARG HH21 H 12.248 -11.174 -33.152 1.00 . A A . 206 ARG HH21 1 1
10 15272 1 1 64 ARG HH22 H 13.404 -12.384 -33.595 1.00 . A A . 206 ARG HH22 1 1
10 15273 1 1 64 ARG N N 11.302 -5.196 -38.945 1.00 . A A . 206 ARG N 1 1
10 15274 1 1 64 ARG NE N 12.450 -9.798 -35.237 1.00 . A A . 206 ARG NE 1 1
10 15275 1 1 64 ARG NH1 N 13.996 -11.418 -35.821 1.00 . A A . 206 ARG NH1 1 1
10 15276 1 1 64 ARG NH2 N 12.906 -11.543 -33.807 1.00 . A A . 206 ARG NH2 1 1
10 15277 1 1 64 ARG O O 9.296 -5.156 -36.076 1.00 . A A . 206 ARG O 1 1
10 15278 1 1 65 GLU C C 10.464 -1.267 -36.311 1.00 . A A . 207 GLU C 1 1
10 15279 1 1 65 GLU CA C 10.447 -2.663 -35.696 1.00 . A A . 207 GLU CA 1 1
10 15280 1 1 65 GLU CB C 11.311 -2.643 -34.426 1.00 . A A . 207 GLU CB 1 1
10 15281 1 1 65 GLU CD C 13.349 -4.137 -34.471 1.00 . A A . 207 GLU CD 1 1
10 15282 1 1 65 GLU CG C 11.904 -3.990 -34.036 1.00 . A A . 207 GLU CG 1 1
10 15283 1 1 65 GLU H H 11.678 -3.500 -37.216 1.00 . A A . 207 GLU H 1 1
10 15284 1 1 65 GLU HA H 9.434 -2.906 -35.418 1.00 . A A . 207 GLU HA 1 1
10 15285 1 1 65 GLU HB2 H 12.126 -1.951 -34.575 1.00 . A A . 207 GLU HB2 1 1
10 15286 1 1 65 GLU HB3 H 10.703 -2.287 -33.601 1.00 . A A . 207 GLU HB3 1 1
10 15287 1 1 65 GLU HG2 H 11.856 -4.094 -32.964 1.00 . A A . 207 GLU HG2 1 1
10 15288 1 1 65 GLU HG3 H 11.324 -4.774 -34.499 1.00 . A A . 207 GLU HG3 1 1
10 15289 1 1 65 GLU N N 10.901 -3.685 -36.646 1.00 . A A . 207 GLU N 1 1
10 15290 1 1 65 GLU O O 10.890 -1.075 -37.450 1.00 . A A . 207 GLU O 1 1
10 15291 1 1 65 GLU OE1 O 14.078 -3.122 -34.458 1.00 . A A . 207 GLU OE1 1 1
10 15292 1 1 65 GLU OE2 O 13.753 -5.266 -34.820 1.00 . A A . 207 GLU OE2 1 1
10 15293 1 1 66 VAL C C 10.114 2.005 -34.711 1.00 . A A . 208 VAL C 1 1
10 15294 1 1 66 VAL CA C 9.971 1.104 -35.939 1.00 . A A . 208 VAL CA 1 1
10 15295 1 1 66 VAL CB C 8.671 1.485 -36.715 1.00 . A A . 208 VAL CB 1 1
10 15296 1 1 66 VAL CG1 C 9.021 2.152 -38.037 1.00 . A A . 208 VAL CG1 1 1
10 15297 1 1 66 VAL CG2 C 7.761 0.281 -36.954 1.00 . A A . 208 VAL CG2 1 1
10 15298 1 1 66 VAL H H 9.700 -0.530 -34.622 1.00 . A A . 208 VAL H 1 1
10 15299 1 1 66 VAL HA H 10.816 1.275 -36.587 1.00 . A A . 208 VAL HA 1 1
10 15300 1 1 66 VAL HB H 8.125 2.203 -36.125 1.00 . A A . 208 VAL HB 1 1
10 15301 1 1 66 VAL HG11 H 9.041 3.223 -37.905 1.00 . A A . 208 VAL HG11 1 1
10 15302 1 1 66 VAL HG12 H 8.279 1.895 -38.779 1.00 . A A . 208 VAL HG12 1 1
10 15303 1 1 66 VAL HG13 H 9.992 1.811 -38.365 1.00 . A A . 208 VAL HG13 1 1
10 15304 1 1 66 VAL HG21 H 7.747 -0.344 -36.074 1.00 . A A . 208 VAL HG21 1 1
10 15305 1 1 66 VAL HG22 H 8.131 -0.289 -37.794 1.00 . A A . 208 VAL HG22 1 1
10 15306 1 1 66 VAL HG23 H 6.759 0.624 -37.166 1.00 . A A . 208 VAL HG23 1 1
10 15307 1 1 66 VAL N N 10.009 -0.298 -35.522 1.00 . A A . 208 VAL N 1 1
10 15308 1 1 66 VAL O O 9.122 2.473 -34.153 1.00 . A A . 208 VAL O 1 1
10 15309 1 1 67 ALA C C 12.084 4.445 -33.473 1.00 . A A . 209 ALA C 1 1
10 15310 1 1 67 ALA CA C 11.620 3.039 -33.104 1.00 . A A . 209 ALA CA 1 1
10 15311 1 1 67 ALA CB C 12.660 2.362 -32.225 1.00 . A A . 209 ALA CB 1 1
10 15312 1 1 67 ALA H H 12.103 1.805 -34.757 1.00 . A A . 209 ALA H 1 1
10 15313 1 1 67 ALA HA H 10.704 3.113 -32.537 1.00 . A A . 209 ALA HA 1 1
10 15314 1 1 67 ALA HB1 H 12.554 1.289 -32.304 1.00 . A A . 209 ALA HB1 1 1
10 15315 1 1 67 ALA HB2 H 12.517 2.663 -31.199 1.00 . A A . 209 ALA HB2 1 1
10 15316 1 1 67 ALA HB3 H 13.649 2.649 -32.550 1.00 . A A . 209 ALA HB3 1 1
10 15317 1 1 67 ALA N N 11.353 2.220 -34.282 1.00 . A A . 209 ALA N 1 1
10 15318 1 1 67 ALA O O 12.337 4.745 -34.639 1.00 . A A . 209 ALA O 1 1
10 15319 1 1 68 GLN C C 11.414 7.553 -33.025 1.00 . A A . 210 GLN C 1 1
10 15320 1 1 68 GLN CA C 12.599 6.698 -32.608 1.00 . A A . 210 GLN CA 1 1
10 15321 1 1 68 GLN CB C 13.756 6.846 -33.612 1.00 . A A . 210 GLN CB 1 1
10 15322 1 1 68 GLN CD C 16.189 6.286 -33.996 1.00 . A A . 210 GLN CD 1 1
10 15323 1 1 68 GLN CG C 14.867 5.829 -33.411 1.00 . A A . 210 GLN CG 1 1
10 15324 1 1 68 GLN H H 11.945 4.991 -31.559 1.00 . A A . 210 GLN H 1 1
10 15325 1 1 68 GLN HA H 12.937 7.040 -31.640 1.00 . A A . 210 GLN HA 1 1
10 15326 1 1 68 GLN HB2 H 13.371 6.731 -34.613 1.00 . A A . 210 GLN HB2 1 1
10 15327 1 1 68 GLN HB3 H 14.180 7.834 -33.511 1.00 . A A . 210 GLN HB3 1 1
10 15328 1 1 68 GLN HE21 H 17.032 4.553 -33.511 1.00 . A A . 210 GLN HE21 1 1
10 15329 1 1 68 GLN HE22 H 18.063 5.693 -34.299 1.00 . A A . 210 GLN HE22 1 1
10 15330 1 1 68 GLN HG2 H 14.998 5.662 -32.353 1.00 . A A . 210 GLN HG2 1 1
10 15331 1 1 68 GLN HG3 H 14.580 4.902 -33.888 1.00 . A A . 210 GLN HG3 1 1
10 15332 1 1 68 GLN N N 12.180 5.303 -32.452 1.00 . A A . 210 GLN N 1 1
10 15333 1 1 68 GLN NE2 N 17.196 5.424 -33.928 1.00 . A A . 210 GLN NE2 1 1
10 15334 1 1 68 GLN O O 10.883 8.323 -32.224 1.00 . A A . 210 GLN O 1 1
10 15335 1 1 68 GLN OE1 O 16.304 7.403 -34.502 1.00 . A A . 210 GLN OE1 1 1
10 15336 1 1 69 GLY C C 9.556 7.879 -36.212 1.00 . A A . 211 GLY C 1 1
10 15337 1 1 69 GLY CA C 9.856 8.156 -34.753 1.00 . A A . 211 GLY CA 1 1
10 15338 1 1 69 GLY H H 11.438 6.763 -34.862 1.00 . A A . 211 GLY H 1 1
10 15339 1 1 69 GLY HA2 H 8.994 7.890 -34.159 1.00 . A A . 211 GLY HA2 1 1
10 15340 1 1 69 GLY HA3 H 10.059 9.207 -34.627 1.00 . A A . 211 GLY HA3 1 1
10 15341 1 1 69 GLY N N 10.989 7.401 -34.271 1.00 . A A . 211 GLY N 1 1
10 15342 1 1 69 GLY O O 9.200 8.787 -36.961 1.00 . A A . 211 GLY O 1 1
10 15343 1 1 70 TYR C C 8.079 5.637 -38.180 1.00 . A A . 212 TYR C 1 1
10 15344 1 1 70 TYR CA C 9.467 6.242 -38.004 1.00 . A A . 212 TYR CA 1 1
10 15345 1 1 70 TYR CB C 10.535 5.256 -38.475 1.00 . A A . 212 TYR CB 1 1
10 15346 1 1 70 TYR CD1 C 11.412 6.154 -40.665 1.00 . A A . 212 TYR CD1 1 1
10 15347 1 1 70 TYR CD2 C 12.847 6.229 -38.763 1.00 . A A . 212 TYR CD2 1 1
10 15348 1 1 70 TYR CE1 C 12.401 6.733 -41.439 1.00 . A A . 212 TYR CE1 1 1
10 15349 1 1 70 TYR CE2 C 13.840 6.809 -39.530 1.00 . A A . 212 TYR CE2 1 1
10 15350 1 1 70 TYR CG C 11.619 5.891 -39.317 1.00 . A A . 212 TYR CG 1 1
10 15351 1 1 70 TYR CZ C 13.612 7.060 -40.866 1.00 . A A . 212 TYR CZ 1 1
10 15352 1 1 70 TYR H H 10.008 5.944 -35.981 1.00 . A A . 212 TYR H 1 1
10 15353 1 1 70 TYR HA H 9.535 7.131 -38.601 1.00 . A A . 212 TYR HA 1 1
10 15354 1 1 70 TYR HB2 H 11.004 4.818 -37.612 1.00 . A A . 212 TYR HB2 1 1
10 15355 1 1 70 TYR HB3 H 10.072 4.477 -39.063 1.00 . A A . 212 TYR HB3 1 1
10 15356 1 1 70 TYR HD1 H 10.463 5.898 -41.111 1.00 . A A . 212 TYR HD1 1 1
10 15357 1 1 70 TYR HD2 H 13.024 6.031 -37.716 1.00 . A A . 212 TYR HD2 1 1
10 15358 1 1 70 TYR HE1 H 12.221 6.930 -42.485 1.00 . A A . 212 TYR HE1 1 1
10 15359 1 1 70 TYR HE2 H 14.789 7.064 -39.081 1.00 . A A . 212 TYR HE2 1 1
10 15360 1 1 70 TYR HH H 14.243 8.404 -42.087 1.00 . A A . 212 TYR HH 1 1
10 15361 1 1 70 TYR N N 9.713 6.624 -36.620 1.00 . A A . 212 TYR N 1 1
10 15362 1 1 70 TYR O O 7.592 4.908 -37.316 1.00 . A A . 212 TYR O 1 1
10 15363 1 1 70 TYR OH O 14.598 7.636 -41.633 1.00 . A A . 212 TYR OH 1 1
10 15364 1 1 71 GLU C C 6.230 4.101 -40.352 1.00 . A A . 213 GLU C 1 1
10 15365 1 1 71 GLU CA C 6.131 5.432 -39.615 1.00 . A A . 213 GLU CA 1 1
10 15366 1 1 71 GLU CB C 5.364 6.445 -40.460 1.00 . A A . 213 GLU CB 1 1
10 15367 1 1 71 GLU CD C 5.958 8.856 -40.958 1.00 . A A . 213 GLU CD 1 1
10 15368 1 1 71 GLU CG C 5.444 7.868 -39.927 1.00 . A A . 213 GLU CG 1 1
10 15369 1 1 71 GLU H H 7.893 6.525 -39.962 1.00 . A A . 213 GLU H 1 1
10 15370 1 1 71 GLU HA H 5.608 5.280 -38.682 1.00 . A A . 213 GLU HA 1 1
10 15371 1 1 71 GLU HB2 H 5.762 6.433 -41.465 1.00 . A A . 213 GLU HB2 1 1
10 15372 1 1 71 GLU HB3 H 4.330 6.155 -40.492 1.00 . A A . 213 GLU HB3 1 1
10 15373 1 1 71 GLU HG2 H 4.457 8.178 -39.616 1.00 . A A . 213 GLU HG2 1 1
10 15374 1 1 71 GLU HG3 H 6.109 7.882 -39.075 1.00 . A A . 213 GLU HG3 1 1
10 15375 1 1 71 GLU N N 7.453 5.943 -39.311 1.00 . A A . 213 GLU N 1 1
10 15376 1 1 71 GLU O O 7.275 3.770 -40.912 1.00 . A A . 213 GLU O 1 1
10 15377 1 1 71 GLU OE1 O 5.325 8.981 -42.027 1.00 . A A . 213 GLU OE1 1 1
10 15378 1 1 71 GLU OE2 O 6.994 9.503 -40.696 1.00 . A A . 213 GLU OE2 1 1
10 15379 1 1 72 CYS C C 3.714 1.699 -41.492 1.00 . A A . 214 CYS C 1 1
10 15380 1 1 72 CYS CA C 5.121 2.040 -41.003 1.00 . A A . 214 CYS CA 1 1
10 15381 1 1 72 CYS CB C 5.627 0.961 -40.038 1.00 . A A . 214 CYS CB 1 1
10 15382 1 1 72 CYS H H 4.343 3.652 -39.874 1.00 . A A . 214 CYS H 1 1
10 15383 1 1 72 CYS HA H 5.784 2.089 -41.855 1.00 . A A . 214 CYS HA 1 1
10 15384 1 1 72 CYS HB2 H 6.162 1.435 -39.230 1.00 . A A . 214 CYS HB2 1 1
10 15385 1 1 72 CYS HB3 H 4.780 0.425 -39.634 1.00 . A A . 214 CYS HB3 1 1
10 15386 1 1 72 CYS HG H 7.255 -0.655 -40.089 1.00 . A A . 214 CYS HG 1 1
10 15387 1 1 72 CYS N N 5.145 3.339 -40.343 1.00 . A A . 214 CYS N 1 1
10 15388 1 1 72 CYS O O 2.842 2.563 -41.556 1.00 . A A . 214 CYS O 1 1
10 15389 1 1 72 CYS SG S 6.737 -0.253 -40.790 1.00 . A A . 214 CYS SG 1 1
10 15390 1 1 73 GLY C C 1.996 -1.479 -41.878 1.00 . A A . 215 GLY C 1 1
10 15391 1 1 73 GLY CA C 2.213 -0.040 -42.289 1.00 . A A . 215 GLY CA 1 1
10 15392 1 1 73 GLY H H 4.245 -0.209 -41.744 1.00 . A A . 215 GLY H 1 1
10 15393 1 1 73 GLY HA2 H 1.436 0.576 -41.863 1.00 . A A . 215 GLY HA2 1 1
10 15394 1 1 73 GLY HA3 H 2.175 0.030 -43.366 1.00 . A A . 215 GLY HA3 1 1
10 15395 1 1 73 GLY N N 3.506 0.428 -41.825 1.00 . A A . 215 GLY N 1 1
10 15396 1 1 73 GLY O O 2.487 -2.395 -42.537 1.00 . A A . 215 GLY O 1 1
10 15397 1 1 74 LEU C C -0.371 -3.287 -39.909 1.00 . A A . 216 LEU C 1 1
10 15398 1 1 74 LEU CA C 1.081 -3.024 -40.256 1.00 . A A . 216 LEU CA 1 1
10 15399 1 1 74 LEU CB C 1.900 -3.224 -38.992 1.00 . A A . 216 LEU CB 1 1
10 15400 1 1 74 LEU CD1 C 1.445 -2.800 -36.551 1.00 . A A . 216 LEU CD1 1 1
10 15401 1 1 74 LEU CD2 C 2.844 -1.180 -37.867 1.00 . A A . 216 LEU CD2 1 1
10 15402 1 1 74 LEU CG C 1.674 -2.158 -37.916 1.00 . A A . 216 LEU CG 1 1
10 15403 1 1 74 LEU H H 0.958 -0.927 -40.254 1.00 . A A . 216 LEU H 1 1
10 15404 1 1 74 LEU HA H 1.409 -3.729 -40.996 1.00 . A A . 216 LEU HA 1 1
10 15405 1 1 74 LEU HB2 H 1.630 -4.178 -38.584 1.00 . A A . 216 LEU HB2 1 1
10 15406 1 1 74 LEU HB3 H 2.946 -3.235 -39.253 1.00 . A A . 216 LEU HB3 1 1
10 15407 1 1 74 LEU HD11 H 0.853 -2.139 -35.937 1.00 . A A . 216 LEU HD11 1 1
10 15408 1 1 74 LEU HD12 H 2.397 -2.976 -36.073 1.00 . A A . 216 LEU HD12 1 1
10 15409 1 1 74 LEU HD13 H 0.923 -3.741 -36.672 1.00 . A A . 216 LEU HD13 1 1
10 15410 1 1 74 LEU HD21 H 3.118 -0.994 -36.838 1.00 . A A . 216 LEU HD21 1 1
10 15411 1 1 74 LEU HD22 H 2.554 -0.250 -38.335 1.00 . A A . 216 LEU HD22 1 1
10 15412 1 1 74 LEU HD23 H 3.688 -1.598 -38.394 1.00 . A A . 216 LEU HD23 1 1
10 15413 1 1 74 LEU HG H 0.785 -1.600 -38.172 1.00 . A A . 216 LEU HG 1 1
10 15414 1 1 74 LEU N N 1.301 -1.686 -40.763 1.00 . A A . 216 LEU N 1 1
10 15415 1 1 74 LEU O O -1.059 -2.430 -39.359 1.00 . A A . 216 LEU O 1 1
10 15416 1 1 75 THR C C -2.156 -5.186 -38.311 1.00 . A A . 217 THR C 1 1
10 15417 1 1 75 THR CA C -2.155 -4.906 -39.806 1.00 . A A . 217 THR CA 1 1
10 15418 1 1 75 THR CB C -2.589 -6.147 -40.593 1.00 . A A . 217 THR CB 1 1
10 15419 1 1 75 THR CG2 C -3.554 -5.834 -41.717 1.00 . A A . 217 THR CG2 1 1
10 15420 1 1 75 THR H H -0.195 -5.167 -40.549 1.00 . A A . 217 THR H 1 1
10 15421 1 1 75 THR HA H -2.824 -4.082 -40.019 1.00 . A A . 217 THR HA 1 1
10 15422 1 1 75 THR HB H -3.078 -6.837 -39.921 1.00 . A A . 217 THR HB 1 1
10 15423 1 1 75 THR HG1 H -1.746 -7.631 -41.555 1.00 . A A . 217 THR HG1 1 1
10 15424 1 1 75 THR HG21 H -4.120 -6.720 -41.962 1.00 . A A . 217 THR HG21 1 1
10 15425 1 1 75 THR HG22 H -3.001 -5.507 -42.585 1.00 . A A . 217 THR HG22 1 1
10 15426 1 1 75 THR HG23 H -4.228 -5.051 -41.405 1.00 . A A . 217 THR HG23 1 1
10 15427 1 1 75 THR N N -0.809 -4.508 -40.164 1.00 . A A . 217 THR N 1 1
10 15428 1 1 75 THR O O -1.162 -5.672 -37.777 1.00 . A A . 217 THR O 1 1
10 15429 1 1 75 THR OG1 O -1.468 -6.801 -41.161 1.00 . A A . 217 THR OG1 1 1
10 15430 1 1 76 ILE C C -4.244 -6.213 -35.847 1.00 . A A . 218 ILE C 1 1
10 15431 1 1 76 ILE CA C -3.300 -5.062 -36.187 1.00 . A A . 218 ILE CA 1 1
10 15432 1 1 76 ILE CB C -3.726 -3.743 -35.483 1.00 . A A . 218 ILE CB 1 1
10 15433 1 1 76 ILE CD1 C -1.816 -2.524 -36.668 1.00 . A A . 218 ILE CD1 1 1
10 15434 1 1 76 ILE CG1 C -2.516 -2.812 -35.351 1.00 . A A . 218 ILE CG1 1 1
10 15435 1 1 76 ILE CG2 C -4.366 -3.976 -34.112 1.00 . A A . 218 ILE CG2 1 1
10 15436 1 1 76 ILE H H -4.001 -4.446 -38.090 1.00 . A A . 218 ILE H 1 1
10 15437 1 1 76 ILE HA H -2.308 -5.314 -35.845 1.00 . A A . 218 ILE HA 1 1
10 15438 1 1 76 ILE HB H -4.455 -3.268 -36.109 1.00 . A A . 218 ILE HB 1 1
10 15439 1 1 76 ILE HD11 H -1.004 -3.225 -36.808 1.00 . A A . 218 ILE HD11 1 1
10 15440 1 1 76 ILE HD12 H -1.423 -1.517 -36.653 1.00 . A A . 218 ILE HD12 1 1
10 15441 1 1 76 ILE HD13 H -2.522 -2.623 -37.479 1.00 . A A . 218 ILE HD13 1 1
10 15442 1 1 76 ILE HG12 H -2.840 -1.869 -34.937 1.00 . A A . 218 ILE HG12 1 1
10 15443 1 1 76 ILE HG13 H -1.794 -3.263 -34.685 1.00 . A A . 218 ILE HG13 1 1
10 15444 1 1 76 ILE HG21 H -4.302 -3.072 -33.525 1.00 . A A . 218 ILE HG21 1 1
10 15445 1 1 76 ILE HG22 H -3.847 -4.775 -33.604 1.00 . A A . 218 ILE HG22 1 1
10 15446 1 1 76 ILE HG23 H -5.405 -4.249 -34.245 1.00 . A A . 218 ILE HG23 1 1
10 15447 1 1 76 ILE N N -3.237 -4.856 -37.627 1.00 . A A . 218 ILE N 1 1
10 15448 1 1 76 ILE O O -5.431 -6.000 -35.602 1.00 . A A . 218 ILE O 1 1
10 15449 1 1 77 LYS C C -5.831 -8.604 -36.275 1.00 . A A . 219 LYS C 1 1
10 15450 1 1 77 LYS CA C -4.512 -8.613 -35.492 1.00 . A A . 219 LYS CA 1 1
10 15451 1 1 77 LYS CB C -4.723 -8.652 -33.971 1.00 . A A . 219 LYS CB 1 1
10 15452 1 1 77 LYS CD C -5.051 -10.084 -31.935 1.00 . A A . 219 LYS CD 1 1
10 15453 1 1 77 LYS CE C -5.718 -11.403 -31.580 1.00 . A A . 219 LYS CE 1 1
10 15454 1 1 77 LYS CG C -4.624 -10.051 -33.394 1.00 . A A . 219 LYS CG 1 1
10 15455 1 1 77 LYS H H -2.755 -7.547 -36.018 1.00 . A A . 219 LYS H 1 1
10 15456 1 1 77 LYS HA H -3.968 -9.490 -35.783 1.00 . A A . 219 LYS HA 1 1
10 15457 1 1 77 LYS HB2 H -3.971 -8.043 -33.502 1.00 . A A . 219 LYS HB2 1 1
10 15458 1 1 77 LYS HB3 H -5.694 -8.250 -33.734 1.00 . A A . 219 LYS HB3 1 1
10 15459 1 1 77 LYS HD2 H -4.177 -9.956 -31.312 1.00 . A A . 219 LYS HD2 1 1
10 15460 1 1 77 LYS HD3 H -5.746 -9.278 -31.755 1.00 . A A . 219 LYS HD3 1 1
10 15461 1 1 77 LYS HE2 H -6.581 -11.537 -32.215 1.00 . A A . 219 LYS HE2 1 1
10 15462 1 1 77 LYS HE3 H -5.016 -12.206 -31.752 1.00 . A A . 219 LYS HE3 1 1
10 15463 1 1 77 LYS HG2 H -5.264 -10.709 -33.964 1.00 . A A . 219 LYS HG2 1 1
10 15464 1 1 77 LYS HG3 H -3.596 -10.386 -33.470 1.00 . A A . 219 LYS HG3 1 1
10 15465 1 1 77 LYS HZ1 H -5.576 -10.785 -29.589 1.00 . A A . 219 LYS HZ1 1 1
10 15466 1 1 77 LYS HZ2 H -6.047 -12.400 -29.774 1.00 . A A . 219 LYS HZ2 1 1
10 15467 1 1 77 LYS HZ3 H -7.152 -11.157 -30.082 1.00 . A A . 219 LYS HZ3 1 1
10 15468 1 1 77 LYS N N -3.708 -7.437 -35.822 1.00 . A A . 219 LYS N 1 1
10 15469 1 1 77 LYS NZ N -6.154 -11.439 -30.157 1.00 . A A . 219 LYS NZ 1 1
10 15470 1 1 77 LYS O O -5.849 -8.212 -37.443 1.00 . A A . 219 LYS O 1 1
10 15471 1 1 78 ASN C C -8.909 -7.695 -36.209 1.00 . A A . 220 ASN C 1 1
10 15472 1 1 78 ASN CA C -8.200 -9.050 -36.330 1.00 . A A . 220 ASN CA 1 1
10 15473 1 1 78 ASN CB C -9.067 -10.162 -35.745 1.00 . A A . 220 ASN CB 1 1
10 15474 1 1 78 ASN CG C -10.142 -10.628 -36.708 1.00 . A A . 220 ASN CG 1 1
10 15475 1 1 78 ASN H H -6.857 -9.343 -34.740 1.00 . A A . 220 ASN H 1 1
10 15476 1 1 78 ASN HA H -8.018 -9.259 -37.372 1.00 . A A . 220 ASN HA 1 1
10 15477 1 1 78 ASN HB2 H -8.435 -11.005 -35.502 1.00 . A A . 220 ASN HB2 1 1
10 15478 1 1 78 ASN HB3 H -9.543 -9.803 -34.845 1.00 . A A . 220 ASN HB3 1 1
10 15479 1 1 78 ASN HD21 H -8.796 -11.649 -37.756 1.00 . A A . 220 ASN HD21 1 1
10 15480 1 1 78 ASN HD22 H -10.420 -11.732 -38.338 1.00 . A A . 220 ASN HD22 1 1
10 15481 1 1 78 ASN N N -6.919 -9.027 -35.656 1.00 . A A . 220 ASN N 1 1
10 15482 1 1 78 ASN ND2 N -9.745 -11.416 -37.700 1.00 . A A . 220 ASN ND2 1 1
10 15483 1 1 78 ASN O O -10.051 -7.613 -35.755 1.00 . A A . 220 ASN O 1 1
10 15484 1 1 78 ASN OD1 O -11.315 -10.285 -36.560 1.00 . A A . 220 ASN OD1 1 1
10 15485 1 1 79 PHE C C -10.080 -5.072 -37.370 1.00 . A A . 221 PHE C 1 1
10 15486 1 1 79 PHE CA C -8.770 -5.280 -36.616 1.00 . A A . 221 PHE CA 1 1
10 15487 1 1 79 PHE CB C -7.755 -4.250 -37.143 1.00 . A A . 221 PHE CB 1 1
10 15488 1 1 79 PHE CD1 C -8.712 -2.592 -35.498 1.00 . A A . 221 PHE CD1 1 1
10 15489 1 1 79 PHE CD2 C -6.695 -2.018 -36.617 1.00 . A A . 221 PHE CD2 1 1
10 15490 1 1 79 PHE CE1 C -8.745 -1.368 -34.907 1.00 . A A . 221 PHE CE1 1 1
10 15491 1 1 79 PHE CE2 C -6.717 -0.781 -35.988 1.00 . A A . 221 PHE CE2 1 1
10 15492 1 1 79 PHE CG C -7.693 -2.949 -36.367 1.00 . A A . 221 PHE CG 1 1
10 15493 1 1 79 PHE CZ C -7.763 -0.467 -35.136 1.00 . A A . 221 PHE CZ 1 1
10 15494 1 1 79 PHE H H -7.317 -6.764 -37.002 1.00 . A A . 221 PHE H 1 1
10 15495 1 1 79 PHE HA H -8.944 -5.057 -35.586 1.00 . A A . 221 PHE HA 1 1
10 15496 1 1 79 PHE HB2 H -6.770 -4.689 -37.117 1.00 . A A . 221 PHE HB2 1 1
10 15497 1 1 79 PHE HB3 H -8.004 -4.012 -38.161 1.00 . A A . 221 PHE HB3 1 1
10 15498 1 1 79 PHE HD1 H -9.484 -3.289 -35.281 1.00 . A A . 221 PHE HD1 1 1
10 15499 1 1 79 PHE HD2 H -5.884 -2.271 -37.284 1.00 . A A . 221 PHE HD2 1 1
10 15500 1 1 79 PHE HE1 H -9.552 -1.114 -34.240 1.00 . A A . 221 PHE HE1 1 1
10 15501 1 1 79 PHE HE2 H -5.933 -0.063 -36.173 1.00 . A A . 221 PHE HE2 1 1
10 15502 1 1 79 PHE HZ H -7.845 0.506 -34.677 1.00 . A A . 221 PHE HZ 1 1
10 15503 1 1 79 PHE N N -8.220 -6.633 -36.645 1.00 . A A . 221 PHE N 1 1
10 15504 1 1 79 PHE O O -10.211 -5.418 -38.543 1.00 . A A . 221 PHE O 1 1
10 15505 1 1 80 ASN C C -12.203 -2.599 -37.747 1.00 . A A . 222 ASN C 1 1
10 15506 1 1 80 ASN CA C -12.293 -4.043 -37.238 1.00 . A A . 222 ASN CA 1 1
10 15507 1 1 80 ASN CB C -13.394 -4.168 -36.193 1.00 . A A . 222 ASN CB 1 1
10 15508 1 1 80 ASN CG C -14.725 -4.568 -36.796 1.00 . A A . 222 ASN CG 1 1
10 15509 1 1 80 ASN H H -10.823 -4.135 -35.769 1.00 . A A . 222 ASN H 1 1
10 15510 1 1 80 ASN HA H -12.508 -4.697 -38.063 1.00 . A A . 222 ASN HA 1 1
10 15511 1 1 80 ASN HB2 H -13.109 -4.913 -35.464 1.00 . A A . 222 ASN HB2 1 1
10 15512 1 1 80 ASN HB3 H -13.511 -3.220 -35.704 1.00 . A A . 222 ASN HB3 1 1
10 15513 1 1 80 ASN HD21 H -14.814 -2.854 -37.799 1.00 . A A . 222 ASN HD21 1 1
10 15514 1 1 80 ASN HD22 H -16.147 -3.929 -38.030 1.00 . A A . 222 ASN HD22 1 1
10 15515 1 1 80 ASN N N -11.017 -4.415 -36.677 1.00 . A A . 222 ASN N 1 1
10 15516 1 1 80 ASN ND2 N -15.285 -3.696 -37.626 1.00 . A A . 222 ASN ND2 1 1
10 15517 1 1 80 ASN O O -12.684 -2.295 -38.838 1.00 . A A . 222 ASN O 1 1
10 15518 1 1 80 ASN OD1 O -15.245 -5.649 -36.520 1.00 . A A . 222 ASN OD1 1 1
10 15519 1 1 81 ASP C C -10.536 -0.257 -38.631 1.00 . A A . 223 ASP C 1 1
10 15520 1 1 81 ASP CA C -11.408 -0.308 -37.395 1.00 . A A . 223 ASP CA 1 1
10 15521 1 1 81 ASP CB C -10.810 0.603 -36.268 1.00 . A A . 223 ASP CB 1 1
10 15522 1 1 81 ASP CG C -9.506 1.360 -36.571 1.00 . A A . 223 ASP CG 1 1
10 15523 1 1 81 ASP H H -11.175 -1.998 -36.096 1.00 . A A . 223 ASP H 1 1
10 15524 1 1 81 ASP HA H -12.390 0.059 -37.655 1.00 . A A . 223 ASP HA 1 1
10 15525 1 1 81 ASP HB2 H -11.517 1.350 -35.999 1.00 . A A . 223 ASP HB2 1 1
10 15526 1 1 81 ASP HB3 H -10.648 -0.002 -35.423 1.00 . A A . 223 ASP HB3 1 1
10 15527 1 1 81 ASP N N -11.559 -1.707 -36.963 1.00 . A A . 223 ASP N 1 1
10 15528 1 1 81 ASP O O -9.788 -1.191 -38.922 1.00 . A A . 223 ASP O 1 1
10 15529 1 1 81 ASP OD1 O -8.638 0.841 -37.305 1.00 . A A . 223 ASP OD1 1 1
10 15530 1 1 81 ASP OD2 O -9.355 2.474 -36.040 1.00 . A A . 223 ASP OD2 1 1
10 15531 1 1 82 ILE C C -9.523 2.593 -40.705 1.00 . A A . 224 ILE C 1 1
10 15532 1 1 82 ILE CA C -9.755 1.109 -40.462 1.00 . A A . 224 ILE CA 1 1
10 15533 1 1 82 ILE CB C -10.310 0.463 -41.740 1.00 . A A . 224 ILE CB 1 1
10 15534 1 1 82 ILE CD1 C -12.776 0.682 -41.113 1.00 . A A . 224 ILE CD1 1 1
10 15535 1 1 82 ILE CG1 C -11.682 1.045 -42.096 1.00 . A A . 224 ILE CG1 1 1
10 15536 1 1 82 ILE CG2 C -10.381 -1.028 -41.561 1.00 . A A . 224 ILE CG2 1 1
10 15537 1 1 82 ILE H H -11.161 1.585 -38.955 1.00 . A A . 224 ILE H 1 1
10 15538 1 1 82 ILE HA H -8.795 0.653 -40.249 1.00 . A A . 224 ILE HA 1 1
10 15539 1 1 82 ILE HB H -9.613 0.656 -42.545 1.00 . A A . 224 ILE HB 1 1
10 15540 1 1 82 ILE HD11 H -12.670 -0.354 -40.822 1.00 . A A . 224 ILE HD11 1 1
10 15541 1 1 82 ILE HD12 H -13.741 0.828 -41.577 1.00 . A A . 224 ILE HD12 1 1
10 15542 1 1 82 ILE HD13 H -12.698 1.311 -40.239 1.00 . A A . 224 ILE HD13 1 1
10 15543 1 1 82 ILE HG12 H -11.612 2.120 -42.123 1.00 . A A . 224 ILE HG12 1 1
10 15544 1 1 82 ILE HG13 H -11.977 0.683 -43.071 1.00 . A A . 224 ILE HG13 1 1
10 15545 1 1 82 ILE HG21 H -10.526 -1.500 -42.520 1.00 . A A . 224 ILE HG21 1 1
10 15546 1 1 82 ILE HG22 H -11.202 -1.271 -40.904 1.00 . A A . 224 ILE HG22 1 1
10 15547 1 1 82 ILE HG23 H -9.456 -1.367 -41.125 1.00 . A A . 224 ILE HG23 1 1
10 15548 1 1 82 ILE N N -10.589 0.873 -39.299 1.00 . A A . 224 ILE N 1 1
10 15549 1 1 82 ILE O O -9.968 3.438 -39.933 1.00 . A A . 224 ILE O 1 1
10 15550 1 1 83 LYS C C -8.201 5.179 -41.066 1.00 . A A . 225 LYS C 1 1
10 15551 1 1 83 LYS CA C -8.450 4.238 -42.239 1.00 . A A . 225 LYS CA 1 1
10 15552 1 1 83 LYS CB C -9.494 4.865 -43.171 1.00 . A A . 225 LYS CB 1 1
10 15553 1 1 83 LYS CD C -11.389 4.393 -44.756 1.00 . A A . 225 LYS CD 1 1
10 15554 1 1 83 LYS CE C -12.034 3.190 -45.424 1.00 . A A . 225 LYS CE 1 1
10 15555 1 1 83 LYS CG C -10.725 4.012 -43.443 1.00 . A A . 225 LYS CG 1 1
10 15556 1 1 83 LYS H H -8.498 2.120 -42.343 1.00 . A A . 225 LYS H 1 1
10 15557 1 1 83 LYS HA H -7.524 4.150 -42.787 1.00 . A A . 225 LYS HA 1 1
10 15558 1 1 83 LYS HB2 H -9.810 5.796 -42.738 1.00 . A A . 225 LYS HB2 1 1
10 15559 1 1 83 LYS HB3 H -9.018 5.074 -44.118 1.00 . A A . 225 LYS HB3 1 1
10 15560 1 1 83 LYS HD2 H -12.149 5.135 -44.561 1.00 . A A . 225 LYS HD2 1 1
10 15561 1 1 83 LYS HD3 H -10.642 4.805 -45.419 1.00 . A A . 225 LYS HD3 1 1
10 15562 1 1 83 LYS HE2 H -12.122 3.385 -46.482 1.00 . A A . 225 LYS HE2 1 1
10 15563 1 1 83 LYS HE3 H -11.403 2.327 -45.269 1.00 . A A . 225 LYS HE3 1 1
10 15564 1 1 83 LYS HG2 H -10.430 2.974 -43.491 1.00 . A A . 225 LYS HG2 1 1
10 15565 1 1 83 LYS HG3 H -11.432 4.150 -42.638 1.00 . A A . 225 LYS HG3 1 1
10 15566 1 1 83 LYS HZ1 H -13.306 2.357 -43.992 1.00 . A A . 225 LYS HZ1 1 1
10 15567 1 1 83 LYS HZ2 H -13.947 2.361 -45.556 1.00 . A A . 225 LYS HZ2 1 1
10 15568 1 1 83 LYS HZ3 H -13.884 3.798 -44.666 1.00 . A A . 225 LYS HZ3 1 1
10 15569 1 1 83 LYS N N -8.811 2.876 -41.799 1.00 . A A . 225 LYS N 1 1
10 15570 1 1 83 LYS NZ N -13.388 2.906 -44.871 1.00 . A A . 225 LYS NZ 1 1
10 15571 1 1 83 LYS O O -9.143 5.665 -40.441 1.00 . A A . 225 LYS O 1 1
10 15572 1 1 84 GLU C C -7.464 6.562 -38.646 1.00 . A A . 226 GLU C 1 1
10 15573 1 1 84 GLU CA C -6.439 6.341 -39.745 1.00 . A A . 226 GLU CA 1 1
10 15574 1 1 84 GLU CB C -6.025 7.684 -40.358 1.00 . A A . 226 GLU CB 1 1
10 15575 1 1 84 GLU CD C -5.358 10.065 -39.850 1.00 . A A . 226 GLU CD 1 1
10 15576 1 1 84 GLU CG C -5.313 8.620 -39.396 1.00 . A A . 226 GLU CG 1 1
10 15577 1 1 84 GLU H H -6.264 5.027 -41.411 1.00 . A A . 226 GLU H 1 1
10 15578 1 1 84 GLU HA H -5.578 5.871 -39.280 1.00 . A A . 226 GLU HA 1 1
10 15579 1 1 84 GLU HB2 H -5.373 7.495 -41.194 1.00 . A A . 226 GLU HB2 1 1
10 15580 1 1 84 GLU HB3 H -6.912 8.184 -40.718 1.00 . A A . 226 GLU HB3 1 1
10 15581 1 1 84 GLU HG2 H -5.788 8.548 -38.428 1.00 . A A . 226 GLU HG2 1 1
10 15582 1 1 84 GLU HG3 H -4.282 8.314 -39.314 1.00 . A A . 226 GLU HG3 1 1
10 15583 1 1 84 GLU N N -6.920 5.440 -40.821 1.00 . A A . 226 GLU N 1 1
10 15584 1 1 84 GLU O O -7.886 7.688 -38.374 1.00 . A A . 226 GLU O 1 1
10 15585 1 1 84 GLU OE1 O -6.467 10.637 -39.903 1.00 . A A . 226 GLU OE1 1 1
10 15586 1 1 84 GLU OE2 O -4.283 10.625 -40.153 1.00 . A A . 226 GLU OE2 1 1
10 15587 1 1 85 GLY C C -8.334 6.369 -35.797 1.00 . A A . 227 GLY C 1 1
10 15588 1 1 85 GLY CA C -8.818 5.539 -36.966 1.00 . A A . 227 GLY CA 1 1
10 15589 1 1 85 GLY H H -7.480 4.601 -38.287 1.00 . A A . 227 GLY H 1 1
10 15590 1 1 85 GLY HA2 H -9.725 5.978 -37.353 1.00 . A A . 227 GLY HA2 1 1
10 15591 1 1 85 GLY HA3 H -9.040 4.539 -36.619 1.00 . A A . 227 GLY HA3 1 1
10 15592 1 1 85 GLY N N -7.854 5.467 -38.023 1.00 . A A . 227 GLY N 1 1
10 15593 1 1 85 GLY O O -8.949 7.384 -35.466 1.00 . A A . 227 GLY O 1 1
10 15594 1 1 86 ASP C C -5.294 6.397 -33.574 1.00 . A A . 228 ASP C 1 1
10 15595 1 1 86 ASP CA C -6.739 6.718 -34.007 1.00 . A A . 228 ASP CA 1 1
10 15596 1 1 86 ASP CB C -7.726 6.615 -32.855 1.00 . A A . 228 ASP CB 1 1
10 15597 1 1 86 ASP CG C -7.906 7.959 -32.169 1.00 . A A . 228 ASP CG 1 1
10 15598 1 1 86 ASP H H -6.758 5.144 -35.479 1.00 . A A . 228 ASP H 1 1
10 15599 1 1 86 ASP HA H -6.730 7.743 -34.319 1.00 . A A . 228 ASP HA 1 1
10 15600 1 1 86 ASP HB2 H -8.684 6.286 -33.233 1.00 . A A . 228 ASP HB2 1 1
10 15601 1 1 86 ASP HB3 H -7.357 5.900 -32.140 1.00 . A A . 228 ASP HB3 1 1
10 15602 1 1 86 ASP N N -7.240 5.949 -35.155 1.00 . A A . 228 ASP N 1 1
10 15603 1 1 86 ASP O O -4.468 5.988 -34.380 1.00 . A A . 228 ASP O 1 1
10 15604 1 1 86 ASP OD1 O -7.022 8.341 -31.374 1.00 . A A . 228 ASP OD1 1 1
10 15605 1 1 86 ASP OD2 O -8.930 8.625 -32.428 1.00 . A A . 228 ASP OD2 1 1
10 15606 1 1 87 VAL C C -3.541 4.906 -31.229 1.00 . A A . 229 VAL C 1 1
10 15607 1 1 87 VAL CA C -3.662 6.342 -31.724 1.00 . A A . 229 VAL CA 1 1
10 15608 1 1 87 VAL CB C -3.347 7.317 -30.567 1.00 . A A . 229 VAL CB 1 1
10 15609 1 1 87 VAL CG1 C -1.979 7.036 -29.951 1.00 . A A . 229 VAL CG1 1 1
10 15610 1 1 87 VAL CG2 C -3.420 8.746 -31.068 1.00 . A A . 229 VAL CG2 1 1
10 15611 1 1 87 VAL H H -5.700 6.929 -31.668 1.00 . A A . 229 VAL H 1 1
10 15612 1 1 87 VAL HA H -2.946 6.502 -32.511 1.00 . A A . 229 VAL HA 1 1
10 15613 1 1 87 VAL HB H -4.097 7.189 -29.798 1.00 . A A . 229 VAL HB 1 1
10 15614 1 1 87 VAL HG11 H -1.798 7.730 -29.144 1.00 . A A . 229 VAL HG11 1 1
10 15615 1 1 87 VAL HG12 H -1.215 7.154 -30.705 1.00 . A A . 229 VAL HG12 1 1
10 15616 1 1 87 VAL HG13 H -1.956 6.026 -29.570 1.00 . A A . 229 VAL HG13 1 1
10 15617 1 1 87 VAL HG21 H -3.214 8.760 -32.128 1.00 . A A . 229 VAL HG21 1 1
10 15618 1 1 87 VAL HG22 H -2.689 9.348 -30.550 1.00 . A A . 229 VAL HG22 1 1
10 15619 1 1 87 VAL HG23 H -4.408 9.141 -30.889 1.00 . A A . 229 VAL HG23 1 1
10 15620 1 1 87 VAL N N -4.999 6.597 -32.272 1.00 . A A . 229 VAL N 1 1
10 15621 1 1 87 VAL O O -4.428 4.424 -30.540 1.00 . A A . 229 VAL O 1 1
10 15622 1 1 88 ILE C C -1.194 2.774 -30.024 1.00 . A A . 230 ILE C 1 1
10 15623 1 1 88 ILE CA C -2.197 2.855 -31.174 1.00 . A A . 230 ILE CA 1 1
10 15624 1 1 88 ILE CB C -1.689 2.016 -32.372 1.00 . A A . 230 ILE CB 1 1
10 15625 1 1 88 ILE CD1 C -2.134 2.856 -34.737 1.00 . A A . 230 ILE CD1 1 1
10 15626 1 1 88 ILE CG1 C -2.681 2.107 -33.542 1.00 . A A . 230 ILE CG1 1 1
10 15627 1 1 88 ILE CG2 C -1.474 0.562 -31.964 1.00 . A A . 230 ILE CG2 1 1
10 15628 1 1 88 ILE H H -1.742 4.700 -32.112 1.00 . A A . 230 ILE H 1 1
10 15629 1 1 88 ILE HA H -3.139 2.441 -30.853 1.00 . A A . 230 ILE HA 1 1
10 15630 1 1 88 ILE HB H -0.737 2.419 -32.691 1.00 . A A . 230 ILE HB 1 1
10 15631 1 1 88 ILE HD11 H -2.936 3.061 -35.430 1.00 . A A . 230 ILE HD11 1 1
10 15632 1 1 88 ILE HD12 H -1.382 2.254 -35.225 1.00 . A A . 230 ILE HD12 1 1
10 15633 1 1 88 ILE HD13 H -1.694 3.786 -34.409 1.00 . A A . 230 ILE HD13 1 1
10 15634 1 1 88 ILE HG12 H -2.942 1.112 -33.869 1.00 . A A . 230 ILE HG12 1 1
10 15635 1 1 88 ILE HG13 H -3.575 2.617 -33.212 1.00 . A A . 230 ILE HG13 1 1
10 15636 1 1 88 ILE HG21 H -0.612 0.494 -31.318 1.00 . A A . 230 ILE HG21 1 1
10 15637 1 1 88 ILE HG22 H -1.312 -0.039 -32.846 1.00 . A A . 230 ILE HG22 1 1
10 15638 1 1 88 ILE HG23 H -2.347 0.203 -31.440 1.00 . A A . 230 ILE HG23 1 1
10 15639 1 1 88 ILE N N -2.430 4.242 -31.577 1.00 . A A . 230 ILE N 1 1
10 15640 1 1 88 ILE O O -0.414 3.702 -29.810 1.00 . A A . 230 ILE O 1 1
10 15641 1 1 89 GLU C C 0.129 0.063 -27.926 1.00 . A A . 231 GLU C 1 1
10 15642 1 1 89 GLU CA C -0.283 1.511 -28.152 1.00 . A A . 231 GLU CA 1 1
10 15643 1 1 89 GLU CB C -0.891 2.085 -26.867 1.00 . A A . 231 GLU CB 1 1
10 15644 1 1 89 GLU CD C -0.071 3.211 -24.756 1.00 . A A . 231 GLU CD 1 1
10 15645 1 1 89 GLU CG C 0.028 1.995 -25.657 1.00 . A A . 231 GLU CG 1 1
10 15646 1 1 89 GLU H H -1.865 0.943 -29.487 1.00 . A A . 231 GLU H 1 1
10 15647 1 1 89 GLU HA H 0.609 2.070 -28.393 1.00 . A A . 231 GLU HA 1 1
10 15648 1 1 89 GLU HB2 H -1.133 3.125 -27.030 1.00 . A A . 231 GLU HB2 1 1
10 15649 1 1 89 GLU HB3 H -1.796 1.546 -26.639 1.00 . A A . 231 GLU HB3 1 1
10 15650 1 1 89 GLU HG2 H -0.240 1.120 -25.084 1.00 . A A . 231 GLU HG2 1 1
10 15651 1 1 89 GLU HG3 H 1.046 1.899 -26.001 1.00 . A A . 231 GLU HG3 1 1
10 15652 1 1 89 GLU N N -1.214 1.664 -29.279 1.00 . A A . 231 GLU N 1 1
10 15653 1 1 89 GLU O O -0.664 -0.763 -27.488 1.00 . A A . 231 GLU O 1 1
10 15654 1 1 89 GLU OE1 O -1.100 3.915 -24.821 1.00 . A A . 231 GLU OE1 1 1
10 15655 1 1 89 GLU OE2 O 0.882 3.459 -23.987 1.00 . A A . 231 GLU OE2 1 1
10 15656 1 1 90 ALA C C 2.445 -1.737 -26.593 1.00 . A A . 232 ALA C 1 1
10 15657 1 1 90 ALA CA C 1.933 -1.558 -28.013 1.00 . A A . 232 ALA CA 1 1
10 15658 1 1 90 ALA CB C 3.045 -1.798 -29.017 1.00 . A A . 232 ALA CB 1 1
10 15659 1 1 90 ALA H H 1.982 0.491 -28.522 1.00 . A A . 232 ALA H 1 1
10 15660 1 1 90 ALA HA H 1.147 -2.276 -28.198 1.00 . A A . 232 ALA HA 1 1
10 15661 1 1 90 ALA HB1 H 3.891 -1.175 -28.768 1.00 . A A . 232 ALA HB1 1 1
10 15662 1 1 90 ALA HB2 H 2.692 -1.546 -30.005 1.00 . A A . 232 ALA HB2 1 1
10 15663 1 1 90 ALA HB3 H 3.340 -2.837 -28.990 1.00 . A A . 232 ALA HB3 1 1
10 15664 1 1 90 ALA N N 1.392 -0.222 -28.199 1.00 . A A . 232 ALA N 1 1
10 15665 1 1 90 ALA O O 3.045 -0.828 -26.018 1.00 . A A . 232 ALA O 1 1
10 15666 1 1 91 TYR C C 3.157 -4.625 -24.545 1.00 . A A . 233 TYR C 1 1
10 15667 1 1 91 TYR CA C 2.618 -3.202 -24.661 1.00 . A A . 233 TYR CA 1 1
10 15668 1 1 91 TYR CB C 1.450 -3.010 -23.691 1.00 . A A . 233 TYR CB 1 1
10 15669 1 1 91 TYR CD1 C 0.265 -5.239 -23.601 1.00 . A A . 233 TYR CD1 1 1
10 15670 1 1 91 TYR CD2 C -0.851 -3.413 -24.652 1.00 . A A . 233 TYR CD2 1 1
10 15671 1 1 91 TYR CE1 C -0.814 -6.059 -23.871 1.00 . A A . 233 TYR CE1 1 1
10 15672 1 1 91 TYR CE2 C -1.933 -4.227 -24.925 1.00 . A A . 233 TYR CE2 1 1
10 15673 1 1 91 TYR CG C 0.265 -3.904 -23.986 1.00 . A A . 233 TYR CG 1 1
10 15674 1 1 91 TYR CZ C -1.910 -5.549 -24.534 1.00 . A A . 233 TYR CZ 1 1
10 15675 1 1 91 TYR H H 1.700 -3.592 -26.541 1.00 . A A . 233 TYR H 1 1
10 15676 1 1 91 TYR HA H 3.406 -2.505 -24.403 1.00 . A A . 233 TYR HA 1 1
10 15677 1 1 91 TYR HB2 H 1.785 -3.225 -22.687 1.00 . A A . 233 TYR HB2 1 1
10 15678 1 1 91 TYR HB3 H 1.114 -1.985 -23.742 1.00 . A A . 233 TYR HB3 1 1
10 15679 1 1 91 TYR HD1 H 1.125 -5.635 -23.081 1.00 . A A . 233 TYR HD1 1 1
10 15680 1 1 91 TYR HD2 H -0.866 -2.378 -24.959 1.00 . A A . 233 TYR HD2 1 1
10 15681 1 1 91 TYR HE1 H -0.795 -7.094 -23.565 1.00 . A A . 233 TYR HE1 1 1
10 15682 1 1 91 TYR HE2 H -2.792 -3.827 -25.445 1.00 . A A . 233 TYR HE2 1 1
10 15683 1 1 91 TYR HH H -2.965 -6.626 -25.727 1.00 . A A . 233 TYR HH 1 1
10 15684 1 1 91 TYR N N 2.191 -2.910 -26.027 1.00 . A A . 233 TYR N 1 1
10 15685 1 1 91 TYR O O 2.556 -5.569 -25.058 1.00 . A A . 233 TYR O 1 1
10 15686 1 1 91 TYR OH O -2.986 -6.362 -24.805 1.00 . A A . 233 TYR OH 1 1
10 15687 1 1 92 VAL C C 6.159 -5.969 -22.783 1.00 . A A . 234 VAL C 1 1
10 15688 1 1 92 VAL CA C 4.906 -6.081 -23.672 1.00 . A A . 234 VAL CA 1 1
10 15689 1 1 92 VAL CB C 5.217 -6.749 -25.048 1.00 . A A . 234 VAL CB 1 1
10 15690 1 1 92 VAL CG1 C 6.607 -6.407 -25.579 1.00 . A A . 234 VAL CG1 1 1
10 15691 1 1 92 VAL CG2 C 5.022 -8.258 -24.966 1.00 . A A . 234 VAL CG2 1 1
10 15692 1 1 92 VAL H H 4.718 -3.981 -23.471 1.00 . A A . 234 VAL H 1 1
10 15693 1 1 92 VAL HA H 4.184 -6.701 -23.159 1.00 . A A . 234 VAL HA 1 1
10 15694 1 1 92 VAL HB H 4.502 -6.369 -25.763 1.00 . A A . 234 VAL HB 1 1
10 15695 1 1 92 VAL HG11 H 6.954 -5.494 -25.119 1.00 . A A . 234 VAL HG11 1 1
10 15696 1 1 92 VAL HG12 H 6.558 -6.276 -26.649 1.00 . A A . 234 VAL HG12 1 1
10 15697 1 1 92 VAL HG13 H 7.290 -7.211 -25.346 1.00 . A A . 234 VAL HG13 1 1
10 15698 1 1 92 VAL HG21 H 5.768 -8.753 -25.571 1.00 . A A . 234 VAL HG21 1 1
10 15699 1 1 92 VAL HG22 H 4.038 -8.513 -25.329 1.00 . A A . 234 VAL HG22 1 1
10 15700 1 1 92 VAL HG23 H 5.120 -8.578 -23.938 1.00 . A A . 234 VAL HG23 1 1
10 15701 1 1 92 VAL N N 4.290 -4.772 -23.861 1.00 . A A . 234 VAL N 1 1
10 15702 1 1 92 VAL O O 6.324 -4.986 -22.061 1.00 . A A . 234 VAL O 1 1
10 15703 1 1 93 MET C C 9.435 -6.444 -22.845 1.00 . A A . 235 MET C 1 1
10 15704 1 1 93 MET CA C 8.253 -6.970 -22.030 1.00 . A A . 235 MET CA 1 1
10 15705 1 1 93 MET CB C 8.577 -8.373 -21.465 1.00 . A A . 235 MET CB 1 1
10 15706 1 1 93 MET CE C 9.406 -11.097 -20.513 1.00 . A A . 235 MET CE 1 1
10 15707 1 1 93 MET CG C 7.593 -9.477 -21.843 1.00 . A A . 235 MET CG 1 1
10 15708 1 1 93 MET H H 6.855 -7.732 -23.423 1.00 . A A . 235 MET H 1 1
10 15709 1 1 93 MET HA H 8.091 -6.297 -21.202 1.00 . A A . 235 MET HA 1 1
10 15710 1 1 93 MET HB2 H 9.554 -8.669 -21.810 1.00 . A A . 235 MET HB2 1 1
10 15711 1 1 93 MET HB3 H 8.599 -8.305 -20.389 1.00 . A A . 235 MET HB3 1 1
10 15712 1 1 93 MET HE1 H 9.759 -10.501 -19.684 1.00 . A A . 235 MET HE1 1 1
10 15713 1 1 93 MET HE2 H 9.906 -10.786 -21.417 1.00 . A A . 235 MET HE2 1 1
10 15714 1 1 93 MET HE3 H 9.617 -12.138 -20.323 1.00 . A A . 235 MET HE3 1 1
10 15715 1 1 93 MET HG2 H 6.595 -9.065 -21.847 1.00 . A A . 235 MET HG2 1 1
10 15716 1 1 93 MET HG3 H 7.837 -9.833 -22.834 1.00 . A A . 235 MET HG3 1 1
10 15717 1 1 93 MET N N 7.031 -6.974 -22.835 1.00 . A A . 235 MET N 1 1
10 15718 1 1 93 MET O O 9.255 -5.879 -23.924 1.00 . A A . 235 MET O 1 1
10 15719 1 1 93 MET SD S 7.639 -10.870 -20.701 1.00 . A A . 235 MET SD 1 1
10 15720 1 1 94 GLN C C 12.535 -7.303 -23.749 1.00 . A A . 236 GLN C 1 1
10 15721 1 1 94 GLN CA C 11.854 -6.167 -22.996 1.00 . A A . 236 GLN CA 1 1
10 15722 1 1 94 GLN CB C 12.825 -5.561 -21.988 1.00 . A A . 236 GLN CB 1 1
10 15723 1 1 94 GLN CD C 13.515 -3.157 -22.346 1.00 . A A . 236 GLN CD 1 1
10 15724 1 1 94 GLN CG C 13.839 -4.614 -22.610 1.00 . A A . 236 GLN CG 1 1
10 15725 1 1 94 GLN H H 10.725 -7.082 -21.454 1.00 . A A . 236 GLN H 1 1
10 15726 1 1 94 GLN HA H 11.564 -5.409 -23.706 1.00 . A A . 236 GLN HA 1 1
10 15727 1 1 94 GLN HB2 H 12.260 -5.016 -21.247 1.00 . A A . 236 GLN HB2 1 1
10 15728 1 1 94 GLN HB3 H 13.361 -6.362 -21.503 1.00 . A A . 236 GLN HB3 1 1
10 15729 1 1 94 GLN HE21 H 11.652 -3.429 -22.985 1.00 . A A . 236 GLN HE21 1 1
10 15730 1 1 94 GLN HE22 H 12.041 -1.827 -22.467 1.00 . A A . 236 GLN HE22 1 1
10 15731 1 1 94 GLN HG2 H 14.813 -4.830 -22.198 1.00 . A A . 236 GLN HG2 1 1
10 15732 1 1 94 GLN HG3 H 13.856 -4.776 -23.678 1.00 . A A . 236 GLN HG3 1 1
10 15733 1 1 94 GLN N N 10.645 -6.628 -22.319 1.00 . A A . 236 GLN N 1 1
10 15734 1 1 94 GLN NE2 N 12.278 -2.765 -22.628 1.00 . A A . 236 GLN NE2 1 1
10 15735 1 1 94 GLN O O 13.758 -7.337 -23.877 1.00 . A A . 236 GLN O 1 1
10 15736 1 1 94 GLN OE1 O 14.367 -2.392 -21.893 1.00 . A A . 236 GLN OE1 1 1
10 15737 1 1 95 GLU C C 11.673 -9.341 -26.424 1.00 . A A . 237 GLU C 1 1
10 15738 1 1 95 GLU CA C 12.232 -9.365 -25.006 1.00 . A A . 237 GLU CA 1 1
10 15739 1 1 95 GLU CB C 11.853 -10.674 -24.310 1.00 . A A . 237 GLU CB 1 1
10 15740 1 1 95 GLU CD C 13.695 -11.550 -22.820 1.00 . A A . 237 GLU CD 1 1
10 15741 1 1 95 GLU CG C 12.388 -10.785 -22.891 1.00 . A A . 237 GLU CG 1 1
10 15742 1 1 95 GLU H H 10.765 -8.127 -24.118 1.00 . A A . 237 GLU H 1 1
10 15743 1 1 95 GLU HA H 13.309 -9.286 -25.053 1.00 . A A . 237 GLU HA 1 1
10 15744 1 1 95 GLU HB2 H 10.777 -10.750 -24.274 1.00 . A A . 237 GLU HB2 1 1
10 15745 1 1 95 GLU HB3 H 12.244 -11.500 -24.885 1.00 . A A . 237 GLU HB3 1 1
10 15746 1 1 95 GLU HG2 H 12.549 -9.791 -22.501 1.00 . A A . 237 GLU HG2 1 1
10 15747 1 1 95 GLU HG3 H 11.655 -11.296 -22.285 1.00 . A A . 237 GLU HG3 1 1
10 15748 1 1 95 GLU N N 11.728 -8.223 -24.251 1.00 . A A . 237 GLU N 1 1
10 15749 1 1 95 GLU O O 11.249 -10.365 -26.960 1.00 . A A . 237 GLU O 1 1
10 15750 1 1 95 GLU OE1 O 14.431 -11.563 -23.829 1.00 . A A . 237 GLU OE1 1 1
10 15751 1 1 95 GLU OE2 O 13.983 -12.135 -21.755 1.00 . A A . 237 GLU OE2 1 1
10 15752 1 1 96 VAL C C 12.270 -7.705 -29.365 1.00 . A A . 238 VAL C 1 1
10 15753 1 1 96 VAL CA C 11.141 -7.969 -28.371 1.00 . A A . 238 VAL CA 1 1
10 15754 1 1 96 VAL CB C 10.120 -6.806 -28.448 1.00 . A A . 238 VAL CB 1 1
10 15755 1 1 96 VAL CG1 C 9.055 -7.094 -29.504 1.00 . A A . 238 VAL CG1 1 1
10 15756 1 1 96 VAL CG2 C 9.472 -6.528 -27.091 1.00 . A A . 238 VAL CG2 1 1
10 15757 1 1 96 VAL H H 12.006 -7.375 -26.530 1.00 . A A . 238 VAL H 1 1
10 15758 1 1 96 VAL HA H 10.634 -8.873 -28.656 1.00 . A A . 238 VAL HA 1 1
10 15759 1 1 96 VAL HB H 10.653 -5.922 -28.753 1.00 . A A . 238 VAL HB 1 1
10 15760 1 1 96 VAL HG11 H 8.082 -7.136 -29.037 1.00 . A A . 238 VAL HG11 1 1
10 15761 1 1 96 VAL HG12 H 9.263 -8.041 -29.981 1.00 . A A . 238 VAL HG12 1 1
10 15762 1 1 96 VAL HG13 H 9.063 -6.309 -30.246 1.00 . A A . 238 VAL HG13 1 1
10 15763 1 1 96 VAL HG21 H 9.486 -7.428 -26.494 1.00 . A A . 238 VAL HG21 1 1
10 15764 1 1 96 VAL HG22 H 8.454 -6.208 -27.235 1.00 . A A . 238 VAL HG22 1 1
10 15765 1 1 96 VAL HG23 H 10.022 -5.751 -26.580 1.00 . A A . 238 VAL HG23 1 1
10 15766 1 1 96 VAL N N 11.664 -8.153 -27.018 1.00 . A A . 238 VAL N 1 1
10 15767 1 1 96 VAL O O 13.410 -7.460 -28.973 1.00 . A A . 238 VAL O 1 1
10 15768 1 1 97 ALA C C 13.921 -8.681 -31.796 1.00 . A A . 239 ALA C 1 1
10 15769 1 1 97 ALA CA C 12.923 -7.532 -31.722 1.00 . A A . 239 ALA CA 1 1
10 15770 1 1 97 ALA CB C 13.649 -6.208 -31.516 1.00 . A A . 239 ALA CB 1 1
10 15771 1 1 97 ALA H H 11.018 -7.964 -30.904 1.00 . A A . 239 ALA H 1 1
10 15772 1 1 97 ALA HA H 12.386 -7.478 -32.661 1.00 . A A . 239 ALA HA 1 1
10 15773 1 1 97 ALA HB1 H 14.132 -5.915 -32.437 1.00 . A A . 239 ALA HB1 1 1
10 15774 1 1 97 ALA HB2 H 14.392 -6.321 -30.741 1.00 . A A . 239 ALA HB2 1 1
10 15775 1 1 97 ALA HB3 H 12.938 -5.449 -31.226 1.00 . A A . 239 ALA HB3 1 1
10 15776 1 1 97 ALA N N 11.942 -7.760 -30.658 1.00 . A A . 239 ALA N 1 1
10 15777 1 1 97 ALA O O 13.973 -9.409 -32.787 1.00 . A A . 239 ALA O 1 1
10 15778 1 1 98 ARG C C 15.139 -11.181 -30.066 1.00 . A A . 240 ARG C 1 1
10 15779 1 1 98 ARG CA C 15.701 -9.896 -30.670 1.00 . A A . 240 ARG CA 1 1
10 15780 1 1 98 ARG CB C 16.871 -9.388 -29.846 1.00 . A A . 240 ARG CB 1 1
10 15781 1 1 98 ARG CD C 19.065 -10.571 -30.174 1.00 . A A . 240 ARG CD 1 1
10 15782 1 1 98 ARG CG C 18.199 -9.392 -30.586 1.00 . A A . 240 ARG CG 1 1
10 15783 1 1 98 ARG CZ C 20.546 -11.218 -28.305 1.00 . A A . 240 ARG CZ 1 1
10 15784 1 1 98 ARG H H 14.628 -8.236 -29.976 1.00 . A A . 240 ARG H 1 1
10 15785 1 1 98 ARG HA H 16.021 -10.102 -31.661 1.00 . A A . 240 ARG HA 1 1
10 15786 1 1 98 ARG HB2 H 16.648 -8.378 -29.548 1.00 . A A . 240 ARG HB2 1 1
10 15787 1 1 98 ARG HB3 H 16.962 -9.989 -28.963 1.00 . A A . 240 ARG HB3 1 1
10 15788 1 1 98 ARG HD2 H 18.440 -11.448 -30.089 1.00 . A A . 240 ARG HD2 1 1
10 15789 1 1 98 ARG HD3 H 19.813 -10.736 -30.936 1.00 . A A . 240 ARG HD3 1 1
10 15790 1 1 98 ARG HE H 19.570 -9.481 -28.449 1.00 . A A . 240 ARG HE 1 1
10 15791 1 1 98 ARG HG2 H 18.010 -9.451 -31.647 1.00 . A A . 240 ARG HG2 1 1
10 15792 1 1 98 ARG HG3 H 18.726 -8.475 -30.364 1.00 . A A . 240 ARG HG3 1 1
10 15793 1 1 98 ARG HH11 H 20.378 -12.629 -29.749 1.00 . A A . 240 ARG HH11 1 1
10 15794 1 1 98 ARG HH12 H 21.408 -13.044 -28.421 1.00 . A A . 240 ARG HH12 1 1
10 15795 1 1 98 ARG HH21 H 20.925 -10.036 -26.710 1.00 . A A . 240 ARG HH21 1 1
10 15796 1 1 98 ARG HH22 H 21.718 -11.576 -26.698 1.00 . A A . 240 ARG HH22 1 1
10 15797 1 1 98 ARG N N 14.710 -8.841 -30.739 1.00 . A A . 240 ARG N 1 1
10 15798 1 1 98 ARG NE N 19.734 -10.339 -28.895 1.00 . A A . 240 ARG NE 1 1
10 15799 1 1 98 ARG NH1 N 20.798 -12.393 -28.872 1.00 . A A . 240 ARG NH1 1 1
10 15800 1 1 98 ARG NH2 N 21.109 -10.919 -27.143 1.00 . A A . 240 ARG NH2 1 1
10 15801 1 1 98 ARG O O 15.822 -12.203 -29.997 1.00 . A A . 240 ARG O 1 1
10 15802 1 1 99 ALA C C 13.958 -12.735 -27.790 1.00 . A A . 241 ALA C 1 1
10 15803 1 1 99 ALA CA C 13.221 -12.253 -29.034 1.00 . A A . 241 ALA CA 1 1
10 15804 1 1 99 ALA CB C 13.094 -13.383 -30.045 1.00 . A A . 241 ALA CB 1 1
10 15805 1 1 99 ALA H H 13.430 -10.266 -29.729 1.00 . A A . 241 ALA H 1 1
10 15806 1 1 99 ALA HA H 12.227 -11.940 -28.753 1.00 . A A . 241 ALA HA 1 1
10 15807 1 1 99 ALA HB1 H 12.754 -14.278 -29.544 1.00 . A A . 241 ALA HB1 1 1
10 15808 1 1 99 ALA HB2 H 14.055 -13.569 -30.502 1.00 . A A . 241 ALA HB2 1 1
10 15809 1 1 99 ALA HB3 H 12.380 -13.105 -30.807 1.00 . A A . 241 ALA HB3 1 1
10 15810 1 1 99 ALA N N 13.900 -11.112 -29.636 1.00 . A A . 241 ALA N 1 1
11 15811 1 1 1 TYR C C 9.805 -6.271 -16.900 1.00 . A A . 143 TYR C 1 1
11 15812 1 1 1 TYR CA C 10.910 -7.281 -17.193 1.00 . A A . 143 TYR CA 1 1
11 15813 1 1 1 TYR CB C 12.249 -6.767 -16.659 1.00 . A A . 143 TYR CB 1 1
11 15814 1 1 1 TYR CD1 C 13.124 -8.720 -15.319 1.00 . A A . 143 TYR CD1 1 1
11 15815 1 1 1 TYR CD2 C 14.349 -8.038 -17.247 1.00 . A A . 143 TYR CD2 1 1
11 15816 1 1 1 TYR CE1 C 14.046 -9.721 -15.082 1.00 . A A . 143 TYR CE1 1 1
11 15817 1 1 1 TYR CE2 C 15.276 -9.039 -17.017 1.00 . A A . 143 TYR CE2 1 1
11 15818 1 1 1 TYR CG C 13.259 -7.863 -16.403 1.00 . A A . 143 TYR CG 1 1
11 15819 1 1 1 TYR CZ C 15.119 -9.877 -15.933 1.00 . A A . 143 TYR CZ 1 1
11 15820 1 1 1 TYR H1 H 11.386 -6.643 -19.090 1.00 . A A . 143 TYR H1 1 1
11 15821 1 1 1 TYR H2 H 10.105 -7.783 -19.019 1.00 . A A . 143 TYR H2 1 1
11 15822 1 1 1 TYR H3 H 11.726 -8.295 -18.786 1.00 . A A . 143 TYR H3 1 1
11 15823 1 1 1 TYR HA H 10.670 -8.216 -16.711 1.00 . A A . 143 TYR HA 1 1
11 15824 1 1 1 TYR HB2 H 12.676 -6.083 -17.377 1.00 . A A . 143 TYR HB2 1 1
11 15825 1 1 1 TYR HB3 H 12.081 -6.246 -15.728 1.00 . A A . 143 TYR HB3 1 1
11 15826 1 1 1 TYR HD1 H 14.469 -7.381 -18.095 1.00 . A A . 143 TYR HD1 1 1
11 15827 1 1 1 TYR HD2 H 12.282 -8.597 -14.653 1.00 . A A . 143 TYR HD2 1 1
11 15828 1 1 1 TYR HE1 H 16.116 -9.160 -17.684 1.00 . A A . 143 TYR HE1 1 1
11 15829 1 1 1 TYR HE2 H 13.923 -10.378 -14.232 1.00 . A A . 143 TYR HE2 1 1
11 15830 1 1 1 TYR HH H 15.968 -11.542 -16.385 1.00 . A A . 143 TYR HH 1 1
11 15831 1 1 1 TYR N N 11.044 -7.523 -18.653 1.00 . A A . 143 TYR N 1 1
11 15832 1 1 1 TYR O O 8.734 -6.633 -16.412 1.00 . A A . 143 TYR O 1 1
11 15833 1 1 1 TYR OH O 16.040 -10.873 -15.701 1.00 . A A . 143 TYR OH 1 1
11 15834 1 1 2 GLU C C 7.904 -4.087 -17.901 1.00 . A A . 144 GLU C 1 1
11 15835 1 1 2 GLU CA C 9.101 -3.943 -16.968 1.00 . A A . 144 GLU CA 1 1
11 15836 1 1 2 GLU CB C 9.754 -2.573 -17.165 1.00 . A A . 144 GLU CB 1 1
11 15837 1 1 2 GLU CD C 10.970 -0.703 -15.979 1.00 . A A . 144 GLU CD 1 1
11 15838 1 1 2 GLU CG C 10.725 -2.197 -16.057 1.00 . A A . 144 GLU CG 1 1
11 15839 1 1 2 GLU H H 10.945 -4.779 -17.586 1.00 . A A . 144 GLU H 1 1
11 15840 1 1 2 GLU HA H 8.759 -4.023 -15.947 1.00 . A A . 144 GLU HA 1 1
11 15841 1 1 2 GLU HB2 H 10.293 -2.576 -18.101 1.00 . A A . 144 GLU HB2 1 1
11 15842 1 1 2 GLU HB3 H 8.981 -1.821 -17.208 1.00 . A A . 144 GLU HB3 1 1
11 15843 1 1 2 GLU HG2 H 10.319 -2.529 -15.113 1.00 . A A . 144 GLU HG2 1 1
11 15844 1 1 2 GLU HG3 H 11.668 -2.694 -16.238 1.00 . A A . 144 GLU HG3 1 1
11 15845 1 1 2 GLU N N 10.073 -5.004 -17.199 1.00 . A A . 144 GLU N 1 1
11 15846 1 1 2 GLU O O 8.056 -4.415 -19.078 1.00 . A A . 144 GLU O 1 1
11 15847 1 1 2 GLU OE1 O 10.714 -0.006 -16.984 1.00 . A A . 144 GLU OE1 1 1
11 15848 1 1 2 GLU OE2 O 11.419 -0.230 -14.914 1.00 . A A . 144 GLU OE2 1 1
11 15849 1 1 3 GLU C C 5.084 -2.587 -18.714 1.00 . A A . 145 GLU C 1 1
11 15850 1 1 3 GLU CA C 5.489 -3.941 -18.129 1.00 . A A . 145 GLU CA 1 1
11 15851 1 1 3 GLU CB C 4.396 -4.490 -17.220 1.00 . A A . 145 GLU CB 1 1
11 15852 1 1 3 GLU CD C 2.354 -5.975 -17.180 1.00 . A A . 145 GLU CD 1 1
11 15853 1 1 3 GLU CG C 3.750 -5.766 -17.733 1.00 . A A . 145 GLU CG 1 1
11 15854 1 1 3 GLU H H 6.645 -3.588 -16.429 1.00 . A A . 145 GLU H 1 1
11 15855 1 1 3 GLU HA H 5.656 -4.635 -18.931 1.00 . A A . 145 GLU HA 1 1
11 15856 1 1 3 GLU HB2 H 4.832 -4.704 -16.254 1.00 . A A . 145 GLU HB2 1 1
11 15857 1 1 3 GLU HB3 H 3.642 -3.743 -17.095 1.00 . A A . 145 GLU HB3 1 1
11 15858 1 1 3 GLU HG2 H 3.690 -5.715 -18.810 1.00 . A A . 145 GLU HG2 1 1
11 15859 1 1 3 GLU HG3 H 4.366 -6.606 -17.447 1.00 . A A . 145 GLU HG3 1 1
11 15860 1 1 3 GLU N N 6.711 -3.841 -17.367 1.00 . A A . 145 GLU N 1 1
11 15861 1 1 3 GLU O O 3.910 -2.218 -18.695 1.00 . A A . 145 GLU O 1 1
11 15862 1 1 3 GLU OE1 O 1.480 -5.121 -17.437 1.00 . A A . 145 GLU OE1 1 1
11 15863 1 1 3 GLU OE2 O 2.135 -6.994 -16.492 1.00 . A A . 145 GLU OE2 1 1
11 15864 1 1 4 LYS C C 5.599 -0.652 -21.328 1.00 . A A . 146 LYS C 1 1
11 15865 1 1 4 LYS CA C 5.803 -0.542 -19.820 1.00 . A A . 146 LYS CA 1 1
11 15866 1 1 4 LYS CB C 6.958 0.415 -19.510 1.00 . A A . 146 LYS CB 1 1
11 15867 1 1 4 LYS CD C 5.604 1.669 -17.804 1.00 . A A . 146 LYS CD 1 1
11 15868 1 1 4 LYS CE C 5.513 2.989 -17.055 1.00 . A A . 146 LYS CE 1 1
11 15869 1 1 4 LYS CG C 6.504 1.782 -19.024 1.00 . A A . 146 LYS CG 1 1
11 15870 1 1 4 LYS H H 6.978 -2.195 -19.220 1.00 . A A . 146 LYS H 1 1
11 15871 1 1 4 LYS HA H 4.898 -0.154 -19.375 1.00 . A A . 146 LYS HA 1 1
11 15872 1 1 4 LYS HB2 H 7.578 -0.025 -18.743 1.00 . A A . 146 LYS HB2 1 1
11 15873 1 1 4 LYS HB3 H 7.551 0.553 -20.402 1.00 . A A . 146 LYS HB3 1 1
11 15874 1 1 4 LYS HD2 H 4.615 1.379 -18.123 1.00 . A A . 146 LYS HD2 1 1
11 15875 1 1 4 LYS HD3 H 6.006 0.917 -17.141 1.00 . A A . 146 LYS HD3 1 1
11 15876 1 1 4 LYS HE2 H 5.454 2.784 -15.996 1.00 . A A . 146 LYS HE2 1 1
11 15877 1 1 4 LYS HE3 H 6.402 3.567 -17.260 1.00 . A A . 146 LYS HE3 1 1
11 15878 1 1 4 LYS HG2 H 7.372 2.369 -18.765 1.00 . A A . 146 LYS HG2 1 1
11 15879 1 1 4 LYS HG3 H 5.959 2.274 -19.817 1.00 . A A . 146 LYS HG3 1 1
11 15880 1 1 4 LYS HZ1 H 3.529 3.138 -17.692 1.00 . A A . 146 LYS HZ1 1 1
11 15881 1 1 4 LYS HZ2 H 4.537 4.354 -18.299 1.00 . A A . 146 LYS HZ2 1 1
11 15882 1 1 4 LYS HZ3 H 4.023 4.407 -16.689 1.00 . A A . 146 LYS HZ3 1 1
11 15883 1 1 4 LYS N N 6.062 -1.851 -19.232 1.00 . A A . 146 LYS N 1 1
11 15884 1 1 4 LYS NZ N 4.317 3.777 -17.462 1.00 . A A . 146 LYS NZ 1 1
11 15885 1 1 4 LYS O O 5.635 -1.746 -21.891 1.00 . A A . 146 LYS O 1 1
11 15886 1 1 5 VAL C C 6.357 -0.064 -24.163 1.00 . A A . 147 VAL C 1 1
11 15887 1 1 5 VAL CA C 5.177 0.524 -23.420 1.00 . A A . 147 VAL CA 1 1
11 15888 1 1 5 VAL CB C 4.954 1.959 -23.930 1.00 . A A . 147 VAL CB 1 1
11 15889 1 1 5 VAL CG1 C 4.530 1.960 -25.394 1.00 . A A . 147 VAL CG1 1 1
11 15890 1 1 5 VAL CG2 C 3.924 2.668 -23.071 1.00 . A A . 147 VAL CG2 1 1
11 15891 1 1 5 VAL H H 5.368 1.328 -21.471 1.00 . A A . 147 VAL H 1 1
11 15892 1 1 5 VAL HA H 4.297 -0.057 -23.652 1.00 . A A . 147 VAL HA 1 1
11 15893 1 1 5 VAL HB H 5.887 2.491 -23.856 1.00 . A A . 147 VAL HB 1 1
11 15894 1 1 5 VAL HG11 H 3.751 2.693 -25.545 1.00 . A A . 147 VAL HG11 1 1
11 15895 1 1 5 VAL HG12 H 4.161 0.983 -25.663 1.00 . A A . 147 VAL HG12 1 1
11 15896 1 1 5 VAL HG13 H 5.379 2.210 -26.014 1.00 . A A . 147 VAL HG13 1 1
11 15897 1 1 5 VAL HG21 H 3.588 3.561 -23.575 1.00 . A A . 147 VAL HG21 1 1
11 15898 1 1 5 VAL HG22 H 4.365 2.930 -22.123 1.00 . A A . 147 VAL HG22 1 1
11 15899 1 1 5 VAL HG23 H 3.085 2.008 -22.908 1.00 . A A . 147 VAL HG23 1 1
11 15900 1 1 5 VAL N N 5.385 0.489 -21.977 1.00 . A A . 147 VAL N 1 1
11 15901 1 1 5 VAL O O 7.512 0.133 -23.790 1.00 . A A . 147 VAL O 1 1
11 15902 1 1 6 ILE C C 6.846 -0.989 -27.553 1.00 . A A . 148 ILE C 1 1
11 15903 1 1 6 ILE CA C 7.073 -1.352 -26.088 1.00 . A A . 148 ILE CA 1 1
11 15904 1 1 6 ILE CB C 7.134 -2.890 -25.948 1.00 . A A . 148 ILE CB 1 1
11 15905 1 1 6 ILE CD1 C 8.322 -2.852 -23.691 1.00 . A A . 148 ILE CD1 1 1
11 15906 1 1 6 ILE CG1 C 7.098 -3.289 -24.471 1.00 . A A . 148 ILE CG1 1 1
11 15907 1 1 6 ILE CG2 C 8.388 -3.430 -26.619 1.00 . A A . 148 ILE CG2 1 1
11 15908 1 1 6 ILE H H 5.102 -0.845 -25.496 1.00 . A A . 148 ILE H 1 1
11 15909 1 1 6 ILE HA H 8.027 -0.950 -25.779 1.00 . A A . 148 ILE HA 1 1
11 15910 1 1 6 ILE HB H 6.280 -3.317 -26.451 1.00 . A A . 148 ILE HB 1 1
11 15911 1 1 6 ILE HD11 H 8.917 -2.187 -24.299 1.00 . A A . 148 ILE HD11 1 1
11 15912 1 1 6 ILE HD12 H 8.908 -3.719 -23.426 1.00 . A A . 148 ILE HD12 1 1
11 15913 1 1 6 ILE HD13 H 8.012 -2.338 -22.793 1.00 . A A . 148 ILE HD13 1 1
11 15914 1 1 6 ILE HG12 H 6.235 -2.839 -24.005 1.00 . A A . 148 ILE HG12 1 1
11 15915 1 1 6 ILE HG13 H 7.024 -4.363 -24.399 1.00 . A A . 148 ILE HG13 1 1
11 15916 1 1 6 ILE HG21 H 8.763 -4.272 -26.057 1.00 . A A . 148 ILE HG21 1 1
11 15917 1 1 6 ILE HG22 H 9.141 -2.656 -26.653 1.00 . A A . 148 ILE HG22 1 1
11 15918 1 1 6 ILE HG23 H 8.151 -3.744 -27.625 1.00 . A A . 148 ILE HG23 1 1
11 15919 1 1 6 ILE N N 6.049 -0.758 -25.243 1.00 . A A . 148 ILE N 1 1
11 15920 1 1 6 ILE O O 7.542 -1.497 -28.427 1.00 . A A . 148 ILE O 1 1
11 15921 1 1 7 GLY C C 4.368 1.206 -29.249 1.00 . A A . 149 GLY C 1 1
11 15922 1 1 7 GLY CA C 5.591 0.315 -29.175 1.00 . A A . 149 GLY CA 1 1
11 15923 1 1 7 GLY H H 5.350 0.282 -27.083 1.00 . A A . 149 GLY H 1 1
11 15924 1 1 7 GLY HA2 H 6.443 0.851 -29.567 1.00 . A A . 149 GLY HA2 1 1
11 15925 1 1 7 GLY HA3 H 5.418 -0.561 -29.779 1.00 . A A . 149 GLY HA3 1 1
11 15926 1 1 7 GLY N N 5.876 -0.099 -27.818 1.00 . A A . 149 GLY N 1 1
11 15927 1 1 7 GLY O O 3.315 0.780 -29.714 1.00 . A A . 149 GLY O 1 1
11 15928 1 1 8 GLN C C 3.429 4.211 -30.085 1.00 . A A . 150 GLN C 1 1
11 15929 1 1 8 GLN CA C 3.382 3.378 -28.824 1.00 . A A . 150 GLN CA 1 1
11 15930 1 1 8 GLN CB C 3.376 4.276 -27.583 1.00 . A A . 150 GLN CB 1 1
11 15931 1 1 8 GLN CD C 1.149 5.303 -26.977 1.00 . A A . 150 GLN CD 1 1
11 15932 1 1 8 GLN CG C 2.110 4.151 -26.754 1.00 . A A . 150 GLN CG 1 1
11 15933 1 1 8 GLN H H 5.363 2.736 -28.439 1.00 . A A . 150 GLN H 1 1
11 15934 1 1 8 GLN HA H 2.481 2.792 -28.844 1.00 . A A . 150 GLN HA 1 1
11 15935 1 1 8 GLN HB2 H 4.217 4.014 -26.959 1.00 . A A . 150 GLN HB2 1 1
11 15936 1 1 8 GLN HB3 H 3.475 5.306 -27.893 1.00 . A A . 150 GLN HB3 1 1
11 15937 1 1 8 GLN HE21 H 1.391 5.902 -25.096 1.00 . A A . 150 GLN HE21 1 1
11 15938 1 1 8 GLN HE22 H 0.313 6.852 -26.055 1.00 . A A . 150 GLN HE22 1 1
11 15939 1 1 8 GLN HG2 H 1.612 3.232 -27.021 1.00 . A A . 150 GLN HG2 1 1
11 15940 1 1 8 GLN HG3 H 2.379 4.124 -25.708 1.00 . A A . 150 GLN HG3 1 1
11 15941 1 1 8 GLN N N 4.500 2.444 -28.793 1.00 . A A . 150 GLN N 1 1
11 15942 1 1 8 GLN NE2 N 0.929 6.099 -25.938 1.00 . A A . 150 GLN NE2 1 1
11 15943 1 1 8 GLN O O 4.479 4.738 -30.451 1.00 . A A . 150 GLN O 1 1
11 15944 1 1 8 GLN OE1 O 0.613 5.475 -28.072 1.00 . A A . 150 GLN OE1 1 1
11 15945 1 1 9 ALA C C 0.881 5.633 -32.295 1.00 . A A . 151 ALA C 1 1
11 15946 1 1 9 ALA CA C 2.254 5.048 -32.005 1.00 . A A . 151 ALA CA 1 1
11 15947 1 1 9 ALA CB C 2.684 4.131 -33.126 1.00 . A A . 151 ALA CB 1 1
11 15948 1 1 9 ALA H H 1.489 3.849 -30.447 1.00 . A A . 151 ALA H 1 1
11 15949 1 1 9 ALA HA H 2.968 5.853 -31.935 1.00 . A A . 151 ALA HA 1 1
11 15950 1 1 9 ALA HB1 H 3.716 3.853 -32.984 1.00 . A A . 151 ALA HB1 1 1
11 15951 1 1 9 ALA HB2 H 2.568 4.633 -34.074 1.00 . A A . 151 ALA HB2 1 1
11 15952 1 1 9 ALA HB3 H 2.069 3.243 -33.109 1.00 . A A . 151 ALA HB3 1 1
11 15953 1 1 9 ALA N N 2.298 4.304 -30.769 1.00 . A A . 151 ALA N 1 1
11 15954 1 1 9 ALA O O -0.078 5.414 -31.559 1.00 . A A . 151 ALA O 1 1
11 15955 1 1 10 GLU C C -0.772 6.612 -35.234 1.00 . A A . 152 GLU C 1 1
11 15956 1 1 10 GLU CA C -0.417 7.021 -33.807 1.00 . A A . 152 GLU CA 1 1
11 15957 1 1 10 GLU CB C -0.250 8.530 -33.720 1.00 . A A . 152 GLU CB 1 1
11 15958 1 1 10 GLU CD C -0.643 9.985 -31.686 1.00 . A A . 152 GLU CD 1 1
11 15959 1 1 10 GLU CG C 0.289 9.011 -32.380 1.00 . A A . 152 GLU CG 1 1
11 15960 1 1 10 GLU H H 1.621 6.524 -33.914 1.00 . A A . 152 GLU H 1 1
11 15961 1 1 10 GLU HA H -1.198 6.707 -33.144 1.00 . A A . 152 GLU HA 1 1
11 15962 1 1 10 GLU HB2 H 0.432 8.850 -34.493 1.00 . A A . 152 GLU HB2 1 1
11 15963 1 1 10 GLU HB3 H -1.201 8.983 -33.886 1.00 . A A . 152 GLU HB3 1 1
11 15964 1 1 10 GLU HG2 H 0.433 8.156 -31.738 1.00 . A A . 152 GLU HG2 1 1
11 15965 1 1 10 GLU HG3 H 1.239 9.499 -32.545 1.00 . A A . 152 GLU HG3 1 1
11 15966 1 1 10 GLU N N 0.812 6.385 -33.382 1.00 . A A . 152 GLU N 1 1
11 15967 1 1 10 GLU O O 0.048 6.753 -36.135 1.00 . A A . 152 GLU O 1 1
11 15968 1 1 10 GLU OE1 O -1.241 10.834 -32.381 1.00 . A A . 152 GLU OE1 1 1
11 15969 1 1 10 GLU OE2 O -0.776 9.900 -30.447 1.00 . A A . 152 GLU OE2 1 1
11 15970 1 1 11 VAL C C -2.266 6.766 -37.811 1.00 . A A . 153 VAL C 1 1
11 15971 1 1 11 VAL CA C -2.407 5.662 -36.778 1.00 . A A . 153 VAL CA 1 1
11 15972 1 1 11 VAL CB C -3.872 5.130 -36.825 1.00 . A A . 153 VAL CB 1 1
11 15973 1 1 11 VAL CG1 C -4.883 6.260 -36.962 1.00 . A A . 153 VAL CG1 1 1
11 15974 1 1 11 VAL CG2 C -4.069 4.117 -37.956 1.00 . A A . 153 VAL CG2 1 1
11 15975 1 1 11 VAL H H -2.606 5.999 -34.687 1.00 . A A . 153 VAL H 1 1
11 15976 1 1 11 VAL HA H -1.760 4.851 -37.064 1.00 . A A . 153 VAL HA 1 1
11 15977 1 1 11 VAL HB H -4.066 4.633 -35.911 1.00 . A A . 153 VAL HB 1 1
11 15978 1 1 11 VAL HG11 H -5.878 5.871 -36.828 1.00 . A A . 153 VAL HG11 1 1
11 15979 1 1 11 VAL HG12 H -4.785 6.691 -37.950 1.00 . A A . 153 VAL HG12 1 1
11 15980 1 1 11 VAL HG13 H -4.682 7.017 -36.222 1.00 . A A . 153 VAL HG13 1 1
11 15981 1 1 11 VAL HG21 H -5.090 3.747 -37.935 1.00 . A A . 153 VAL HG21 1 1
11 15982 1 1 11 VAL HG22 H -3.389 3.290 -37.826 1.00 . A A . 153 VAL HG22 1 1
11 15983 1 1 11 VAL HG23 H -3.883 4.589 -38.909 1.00 . A A . 153 VAL HG23 1 1
11 15984 1 1 11 VAL N N -1.989 6.097 -35.442 1.00 . A A . 153 VAL N 1 1
11 15985 1 1 11 VAL O O -2.826 7.855 -37.672 1.00 . A A . 153 VAL O 1 1
11 15986 1 1 12 ARG C C -2.612 7.041 -40.885 1.00 . A A . 154 ARG C 1 1
11 15987 1 1 12 ARG CA C -1.439 7.342 -39.974 1.00 . A A . 154 ARG CA 1 1
11 15988 1 1 12 ARG CB C -0.094 7.118 -40.650 1.00 . A A . 154 ARG CB 1 1
11 15989 1 1 12 ARG CD C 1.381 8.309 -39.010 1.00 . A A . 154 ARG CD 1 1
11 15990 1 1 12 ARG CG C 0.873 8.267 -40.444 1.00 . A A . 154 ARG CG 1 1
11 15991 1 1 12 ARG CZ C -0.258 9.634 -37.717 1.00 . A A . 154 ARG CZ 1 1
11 15992 1 1 12 ARG H H -1.209 5.538 -38.947 1.00 . A A . 154 ARG H 1 1
11 15993 1 1 12 ARG HA H -1.508 8.353 -39.606 1.00 . A A . 154 ARG HA 1 1
11 15994 1 1 12 ARG HB2 H 0.350 6.228 -40.236 1.00 . A A . 154 ARG HB2 1 1
11 15995 1 1 12 ARG HB3 H -0.241 6.978 -41.702 1.00 . A A . 154 ARG HB3 1 1
11 15996 1 1 12 ARG HD2 H 1.909 7.390 -38.803 1.00 . A A . 154 ARG HD2 1 1
11 15997 1 1 12 ARG HD3 H 2.061 9.142 -38.911 1.00 . A A . 154 ARG HD3 1 1
11 15998 1 1 12 ARG HE H -0.031 7.648 -37.581 1.00 . A A . 154 ARG HE 1 1
11 15999 1 1 12 ARG HG2 H 1.714 8.143 -41.111 1.00 . A A . 154 ARG HG2 1 1
11 16000 1 1 12 ARG HG3 H 0.368 9.196 -40.666 1.00 . A A . 154 ARG HG3 1 1
11 16001 1 1 12 ARG HH11 H 0.860 10.730 -39.001 1.00 . A A . 154 ARG HH11 1 1
11 16002 1 1 12 ARG HH12 H -0.284 11.627 -38.061 1.00 . A A . 154 ARG HH12 1 1
11 16003 1 1 12 ARG HH21 H -1.524 8.845 -36.354 1.00 . A A . 154 ARG HH21 1 1
11 16004 1 1 12 ARG HH22 H -1.635 10.561 -36.563 1.00 . A A . 154 ARG HH22 1 1
11 16005 1 1 12 ARG N N -1.582 6.441 -38.875 1.00 . A A . 154 ARG N 1 1
11 16006 1 1 12 ARG NE N 0.296 8.463 -38.034 1.00 . A A . 154 ARG NE 1 1
11 16007 1 1 12 ARG NH1 N 0.140 10.756 -38.308 1.00 . A A . 154 ARG NH1 1 1
11 16008 1 1 12 ARG NH2 N -1.218 9.684 -36.803 1.00 . A A . 154 ARG NH2 1 1
11 16009 1 1 12 ARG O O -3.437 7.905 -41.166 1.00 . A A . 154 ARG O 1 1
11 16010 1 1 13 GLN C C -3.853 3.705 -41.971 1.00 . A A . 155 GLN C 1 1
11 16011 1 1 13 GLN CA C -3.816 5.236 -42.039 1.00 . A A . 155 GLN CA 1 1
11 16012 1 1 13 GLN CB C -3.814 5.748 -43.470 1.00 . A A . 155 GLN CB 1 1
11 16013 1 1 13 GLN CD C -4.830 7.810 -44.529 1.00 . A A . 155 GLN CD 1 1
11 16014 1 1 13 GLN CG C -5.092 6.489 -43.830 1.00 . A A . 155 GLN CG 1 1
11 16015 1 1 13 GLN H H -2.041 5.135 -40.916 1.00 . A A . 155 GLN H 1 1
11 16016 1 1 13 GLN HA H -4.706 5.593 -41.558 1.00 . A A . 155 GLN HA 1 1
11 16017 1 1 13 GLN HB2 H -2.993 6.423 -43.584 1.00 . A A . 155 GLN HB2 1 1
11 16018 1 1 13 GLN HB3 H -3.696 4.918 -44.145 1.00 . A A . 155 GLN HB3 1 1
11 16019 1 1 13 GLN HE21 H -6.588 7.699 -45.451 1.00 . A A . 155 GLN HE21 1 1
11 16020 1 1 13 GLN HE22 H -5.639 9.097 -45.811 1.00 . A A . 155 GLN HE22 1 1
11 16021 1 1 13 GLN HG2 H -5.683 5.865 -44.483 1.00 . A A . 155 GLN HG2 1 1
11 16022 1 1 13 GLN HG3 H -5.647 6.682 -42.917 1.00 . A A . 155 GLN HG3 1 1
11 16023 1 1 13 GLN N N -2.705 5.763 -41.259 1.00 . A A . 155 GLN N 1 1
11 16024 1 1 13 GLN NE2 N -5.782 8.246 -45.346 1.00 . A A . 155 GLN NE2 1 1
11 16025 1 1 13 GLN O O -3.191 3.100 -41.128 1.00 . A A . 155 GLN O 1 1
11 16026 1 1 13 GLN OE1 O -3.786 8.431 -44.335 1.00 . A A . 155 GLN OE1 1 1
11 16027 1 1 14 THR C C -4.776 1.176 -44.409 1.00 . A A . 156 THR C 1 1
11 16028 1 1 14 THR CA C -4.694 1.624 -42.957 1.00 . A A . 156 THR CA 1 1
11 16029 1 1 14 THR CB C -5.907 1.105 -42.195 1.00 . A A . 156 THR CB 1 1
11 16030 1 1 14 THR CG2 C -6.027 1.649 -40.772 1.00 . A A . 156 THR CG2 1 1
11 16031 1 1 14 THR H H -5.085 3.620 -43.547 1.00 . A A . 156 THR H 1 1
11 16032 1 1 14 THR HA H -3.805 1.211 -42.524 1.00 . A A . 156 THR HA 1 1
11 16033 1 1 14 THR HB H -5.843 0.021 -42.143 1.00 . A A . 156 THR HB 1 1
11 16034 1 1 14 THR HG1 H -7.195 0.835 -43.640 1.00 . A A . 156 THR HG1 1 1
11 16035 1 1 14 THR HG21 H -5.119 2.175 -40.488 1.00 . A A . 156 THR HG21 1 1
11 16036 1 1 14 THR HG22 H -6.190 0.831 -40.087 1.00 . A A . 156 THR HG22 1 1
11 16037 1 1 14 THR HG23 H -6.863 2.330 -40.717 1.00 . A A . 156 THR HG23 1 1
11 16038 1 1 14 THR N N -4.601 3.084 -42.886 1.00 . A A . 156 THR N 1 1
11 16039 1 1 14 THR O O -4.683 1.997 -45.321 1.00 . A A . 156 THR O 1 1
11 16040 1 1 14 THR OG1 O -7.089 1.431 -42.895 1.00 . A A . 156 THR OG1 1 1
11 16041 1 1 15 PHE C C -6.014 -1.786 -46.126 1.00 . A A . 157 PHE C 1 1
11 16042 1 1 15 PHE CA C -5.038 -0.639 -45.992 1.00 . A A . 157 PHE CA 1 1
11 16043 1 1 15 PHE CB C -3.664 -1.054 -46.509 1.00 . A A . 157 PHE CB 1 1
11 16044 1 1 15 PHE CD1 C -2.278 1.027 -46.237 1.00 . A A . 157 PHE CD1 1 1
11 16045 1 1 15 PHE CD2 C -2.660 0.195 -48.439 1.00 . A A . 157 PHE CD2 1 1
11 16046 1 1 15 PHE CE1 C -1.532 2.067 -46.756 1.00 . A A . 157 PHE CE1 1 1
11 16047 1 1 15 PHE CE2 C -1.914 1.233 -48.964 1.00 . A A . 157 PHE CE2 1 1
11 16048 1 1 15 PHE CG C -2.851 0.079 -47.071 1.00 . A A . 157 PHE CG 1 1
11 16049 1 1 15 PHE CZ C -1.349 2.170 -48.122 1.00 . A A . 157 PHE CZ 1 1
11 16050 1 1 15 PHE H H -5.019 -0.745 -43.873 1.00 . A A . 157 PHE H 1 1
11 16051 1 1 15 PHE HA H -5.398 0.146 -46.591 1.00 . A A . 157 PHE HA 1 1
11 16052 1 1 15 PHE HB2 H -3.124 -1.495 -45.714 1.00 . A A . 157 PHE HB2 1 1
11 16053 1 1 15 PHE HB3 H -3.778 -1.786 -47.276 1.00 . A A . 157 PHE HB3 1 1
11 16054 1 1 15 PHE HD1 H -2.418 0.949 -45.172 1.00 . A A . 157 PHE HD1 1 1
11 16055 1 1 15 PHE HD2 H -3.102 -0.537 -49.098 1.00 . A A . 157 PHE HD2 1 1
11 16056 1 1 15 PHE HE1 H -1.091 2.799 -46.095 1.00 . A A . 157 PHE HE1 1 1
11 16057 1 1 15 PHE HE2 H -1.773 1.312 -50.031 1.00 . A A . 157 PHE HE2 1 1
11 16058 1 1 15 PHE HZ H -0.766 2.982 -48.530 1.00 . A A . 157 PHE HZ 1 1
11 16059 1 1 15 PHE N N -4.950 -0.127 -44.631 1.00 . A A . 157 PHE N 1 1
11 16060 1 1 15 PHE O O -5.611 -2.942 -46.268 1.00 . A A . 157 PHE O 1 1
11 16061 1 1 16 LYS C C -8.539 -2.725 -47.781 1.00 . A A . 158 LYS C 1 1
11 16062 1 1 16 LYS CA C -8.318 -2.496 -46.297 1.00 . A A . 158 LYS CA 1 1
11 16063 1 1 16 LYS CB C -9.623 -2.139 -45.570 1.00 . A A . 158 LYS CB 1 1
11 16064 1 1 16 LYS CD C -10.063 -0.054 -46.925 1.00 . A A . 158 LYS CD 1 1
11 16065 1 1 16 LYS CE C -11.338 -0.497 -47.626 1.00 . A A . 158 LYS CE 1 1
11 16066 1 1 16 LYS CG C -9.958 -0.656 -45.535 1.00 . A A . 158 LYS CG 1 1
11 16067 1 1 16 LYS H H -7.566 -0.527 -46.057 1.00 . A A . 158 LYS H 1 1
11 16068 1 1 16 LYS HA H -7.920 -3.402 -45.875 1.00 . A A . 158 LYS HA 1 1
11 16069 1 1 16 LYS HB2 H -10.442 -2.654 -46.040 1.00 . A A . 158 LYS HB2 1 1
11 16070 1 1 16 LYS HB3 H -9.540 -2.486 -44.554 1.00 . A A . 158 LYS HB3 1 1
11 16071 1 1 16 LYS HD2 H -10.070 1.023 -46.839 1.00 . A A . 158 LYS HD2 1 1
11 16072 1 1 16 LYS HD3 H -9.212 -0.364 -47.510 1.00 . A A . 158 LYS HD3 1 1
11 16073 1 1 16 LYS HE2 H -11.597 -1.487 -47.278 1.00 . A A . 158 LYS HE2 1 1
11 16074 1 1 16 LYS HE3 H -12.130 0.191 -47.372 1.00 . A A . 158 LYS HE3 1 1
11 16075 1 1 16 LYS HG2 H -10.906 -0.535 -45.038 1.00 . A A . 158 LYS HG2 1 1
11 16076 1 1 16 LYS HG3 H -9.191 -0.135 -44.981 1.00 . A A . 158 LYS HG3 1 1
11 16077 1 1 16 LYS HZ1 H -10.420 -1.193 -49.368 1.00 . A A . 158 LYS HZ1 1 1
11 16078 1 1 16 LYS HZ2 H -10.932 0.417 -49.459 1.00 . A A . 158 LYS HZ2 1 1
11 16079 1 1 16 LYS HZ3 H -12.062 -0.837 -49.554 1.00 . A A . 158 LYS HZ3 1 1
11 16080 1 1 16 LYS N N -7.303 -1.467 -46.135 1.00 . A A . 158 LYS N 1 1
11 16081 1 1 16 LYS NZ N -11.177 -0.529 -49.105 1.00 . A A . 158 LYS NZ 1 1
11 16082 1 1 16 LYS O O -9.613 -2.492 -48.331 1.00 . A A . 158 LYS O 1 1
11 16083 1 1 17 VAL C C -7.800 -4.893 -50.099 1.00 . A A . 159 VAL C 1 1
11 16084 1 1 17 VAL CA C -7.398 -3.448 -49.823 1.00 . A A . 159 VAL CA 1 1
11 16085 1 1 17 VAL CB C -5.936 -3.187 -50.286 1.00 . A A . 159 VAL CB 1 1
11 16086 1 1 17 VAL CG1 C -5.641 -3.707 -51.687 1.00 . A A . 159 VAL CG1 1 1
11 16087 1 1 17 VAL CG2 C -5.609 -1.704 -50.174 1.00 . A A . 159 VAL CG2 1 1
11 16088 1 1 17 VAL H H -6.645 -3.322 -47.887 1.00 . A A . 159 VAL H 1 1
11 16089 1 1 17 VAL HA H -8.059 -2.772 -50.343 1.00 . A A . 159 VAL HA 1 1
11 16090 1 1 17 VAL HB H -5.283 -3.712 -49.605 1.00 . A A . 159 VAL HB 1 1
11 16091 1 1 17 VAL HG11 H -5.030 -2.991 -52.216 1.00 . A A . 159 VAL HG11 1 1
11 16092 1 1 17 VAL HG12 H -6.561 -3.861 -52.222 1.00 . A A . 159 VAL HG12 1 1
11 16093 1 1 17 VAL HG13 H -5.104 -4.642 -51.608 1.00 . A A . 159 VAL HG13 1 1
11 16094 1 1 17 VAL HG21 H -6.521 -1.128 -50.223 1.00 . A A . 159 VAL HG21 1 1
11 16095 1 1 17 VAL HG22 H -4.957 -1.416 -50.986 1.00 . A A . 159 VAL HG22 1 1
11 16096 1 1 17 VAL HG23 H -5.113 -1.516 -49.230 1.00 . A A . 159 VAL HG23 1 1
11 16097 1 1 17 VAL N N -7.459 -3.175 -48.408 1.00 . A A . 159 VAL N 1 1
11 16098 1 1 17 VAL O O -7.641 -5.761 -49.241 1.00 . A A . 159 VAL O 1 1
11 16099 1 1 18 SER C C -7.474 -7.237 -52.312 1.00 . A A . 160 SER C 1 1
11 16100 1 1 18 SER CA C -8.670 -6.513 -51.691 1.00 . A A . 160 SER CA 1 1
11 16101 1 1 18 SER CB C -9.838 -6.481 -52.679 1.00 . A A . 160 SER CB 1 1
11 16102 1 1 18 SER H H -8.378 -4.435 -51.960 1.00 . A A . 160 SER H 1 1
11 16103 1 1 18 SER HA H -8.973 -7.039 -50.799 1.00 . A A . 160 SER HA 1 1
11 16104 1 1 18 SER HB2 H -10.650 -5.908 -52.257 1.00 . A A . 160 SER HB2 1 1
11 16105 1 1 18 SER HB3 H -9.514 -6.021 -53.601 1.00 . A A . 160 SER HB3 1 1
11 16106 1 1 18 SER HG H -11.246 -7.761 -53.146 1.00 . A A . 160 SER HG 1 1
11 16107 1 1 18 SER N N -8.289 -5.159 -51.307 1.00 . A A . 160 SER N 1 1
11 16108 1 1 18 SER O O -7.622 -8.015 -53.254 1.00 . A A . 160 SER O 1 1
11 16109 1 1 18 SER OG O -10.304 -7.790 -52.961 1.00 . A A . 160 SER OG 1 1
11 16110 1 1 19 LYS C C -4.031 -7.685 -51.107 1.00 . A A . 161 LYS C 1 1
11 16111 1 1 19 LYS CA C -5.055 -7.559 -52.241 1.00 . A A . 161 LYS CA 1 1
11 16112 1 1 19 LYS CB C -4.479 -6.736 -53.396 1.00 . A A . 161 LYS CB 1 1
11 16113 1 1 19 LYS CD C -3.244 -7.112 -55.554 1.00 . A A . 161 LYS CD 1 1
11 16114 1 1 19 LYS CE C -2.799 -8.268 -56.434 1.00 . A A . 161 LYS CE 1 1
11 16115 1 1 19 LYS CG C -4.460 -7.483 -54.721 1.00 . A A . 161 LYS CG 1 1
11 16116 1 1 19 LYS H H -6.249 -6.344 -51.033 1.00 . A A . 161 LYS H 1 1
11 16117 1 1 19 LYS HA H -5.289 -8.540 -52.601 1.00 . A A . 161 LYS HA 1 1
11 16118 1 1 19 LYS HB2 H -5.077 -5.848 -53.520 1.00 . A A . 161 LYS HB2 1 1
11 16119 1 1 19 LYS HB3 H -3.466 -6.448 -53.157 1.00 . A A . 161 LYS HB3 1 1
11 16120 1 1 19 LYS HD2 H -3.493 -6.270 -56.182 1.00 . A A . 161 LYS HD2 1 1
11 16121 1 1 19 LYS HD3 H -2.435 -6.843 -54.892 1.00 . A A . 161 LYS HD3 1 1
11 16122 1 1 19 LYS HE2 H -2.390 -9.045 -55.806 1.00 . A A . 161 LYS HE2 1 1
11 16123 1 1 19 LYS HE3 H -3.658 -8.650 -56.965 1.00 . A A . 161 LYS HE3 1 1
11 16124 1 1 19 LYS HG2 H -4.438 -8.544 -54.524 1.00 . A A . 161 LYS HG2 1 1
11 16125 1 1 19 LYS HG3 H -5.354 -7.235 -55.274 1.00 . A A . 161 LYS HG3 1 1
11 16126 1 1 19 LYS HZ1 H -1.800 -8.464 -58.258 1.00 . A A . 161 LYS HZ1 1 1
11 16127 1 1 19 LYS HZ2 H -0.818 -7.915 -56.995 1.00 . A A . 161 LYS HZ2 1 1
11 16128 1 1 19 LYS HZ3 H -1.933 -6.866 -57.718 1.00 . A A . 161 LYS HZ3 1 1
11 16129 1 1 19 LYS N N -6.290 -6.963 -51.769 1.00 . A A . 161 LYS N 1 1
11 16130 1 1 19 LYS NZ N -1.765 -7.849 -57.420 1.00 . A A . 161 LYS NZ 1 1
11 16131 1 1 19 LYS O O -3.256 -8.642 -51.079 1.00 . A A . 161 LYS O 1 1
11 16132 1 1 20 VAL C C -3.824 -7.265 -47.803 1.00 . A A . 162 VAL C 1 1
11 16133 1 1 20 VAL CA C -3.103 -6.764 -49.066 1.00 . A A . 162 VAL CA 1 1
11 16134 1 1 20 VAL CB C -2.446 -5.372 -48.854 1.00 . A A . 162 VAL CB 1 1
11 16135 1 1 20 VAL CG1 C -1.518 -5.386 -47.649 1.00 . A A . 162 VAL CG1 1 1
11 16136 1 1 20 VAL CG2 C -1.694 -4.946 -50.106 1.00 . A A . 162 VAL CG2 1 1
11 16137 1 1 20 VAL H H -4.649 -5.987 -50.210 1.00 . A A . 162 VAL H 1 1
11 16138 1 1 20 VAL HA H -2.328 -7.457 -49.315 1.00 . A A . 162 VAL HA 1 1
11 16139 1 1 20 VAL HB H -3.231 -4.645 -48.670 1.00 . A A . 162 VAL HB 1 1
11 16140 1 1 20 VAL HG11 H -1.156 -6.391 -47.484 1.00 . A A . 162 VAL HG11 1 1
11 16141 1 1 20 VAL HG12 H -2.056 -5.050 -46.776 1.00 . A A . 162 VAL HG12 1 1
11 16142 1 1 20 VAL HG13 H -0.680 -4.729 -47.831 1.00 . A A . 162 VAL HG13 1 1
11 16143 1 1 20 VAL HG21 H -0.666 -5.272 -50.036 1.00 . A A . 162 VAL HG21 1 1
11 16144 1 1 20 VAL HG22 H -1.725 -3.870 -50.197 1.00 . A A . 162 VAL HG22 1 1
11 16145 1 1 20 VAL HG23 H -2.155 -5.394 -50.973 1.00 . A A . 162 VAL HG23 1 1
11 16146 1 1 20 VAL N N -4.023 -6.727 -50.169 1.00 . A A . 162 VAL N 1 1
11 16147 1 1 20 VAL O O -4.066 -8.463 -47.656 1.00 . A A . 162 VAL O 1 1
11 16148 1 1 21 GLY C C -5.616 -5.506 -45.132 1.00 . A A . 163 GLY C 1 1
11 16149 1 1 21 GLY CA C -4.886 -6.705 -45.698 1.00 . A A . 163 GLY CA 1 1
11 16150 1 1 21 GLY H H -3.997 -5.416 -47.102 1.00 . A A . 163 GLY H 1 1
11 16151 1 1 21 GLY HA2 H -5.601 -7.486 -45.916 1.00 . A A . 163 GLY HA2 1 1
11 16152 1 1 21 GLY HA3 H -4.178 -7.064 -44.967 1.00 . A A . 163 GLY HA3 1 1
11 16153 1 1 21 GLY N N -4.181 -6.351 -46.914 1.00 . A A . 163 GLY N 1 1
11 16154 1 1 21 GLY O O -6.659 -5.103 -45.630 1.00 . A A . 163 GLY O 1 1
11 16155 1 1 22 THR C C -4.270 -3.013 -42.837 1.00 . A A . 164 THR C 1 1
11 16156 1 1 22 THR CA C -5.482 -3.728 -43.422 1.00 . A A . 164 THR CA 1 1
11 16157 1 1 22 THR CB C -6.500 -4.078 -42.333 1.00 . A A . 164 THR CB 1 1
11 16158 1 1 22 THR CG2 C -7.874 -3.507 -42.609 1.00 . A A . 164 THR CG2 1 1
11 16159 1 1 22 THR H H -4.153 -5.313 -43.799 1.00 . A A . 164 THR H 1 1
11 16160 1 1 22 THR HA H -5.941 -3.068 -44.149 1.00 . A A . 164 THR HA 1 1
11 16161 1 1 22 THR HB H -6.160 -3.677 -41.391 1.00 . A A . 164 THR HB 1 1
11 16162 1 1 22 THR HG1 H -6.969 -5.854 -43.015 1.00 . A A . 164 THR HG1 1 1
11 16163 1 1 22 THR HG21 H -8.302 -3.998 -43.471 1.00 . A A . 164 THR HG21 1 1
11 16164 1 1 22 THR HG22 H -7.792 -2.445 -42.804 1.00 . A A . 164 THR HG22 1 1
11 16165 1 1 22 THR HG23 H -8.510 -3.667 -41.751 1.00 . A A . 164 THR HG23 1 1
11 16166 1 1 22 THR N N -5.002 -4.929 -44.102 1.00 . A A . 164 THR N 1 1
11 16167 1 1 22 THR O O -4.320 -2.457 -41.740 1.00 . A A . 164 THR O 1 1
11 16168 1 1 22 THR OG1 O -6.637 -5.482 -42.195 1.00 . A A . 164 THR OG1 1 1
11 16169 1 1 23 ILE C C -2.086 -1.099 -42.560 1.00 . A A . 165 ILE C 1 1
11 16170 1 1 23 ILE CA C -1.896 -2.459 -43.224 1.00 . A A . 165 ILE CA 1 1
11 16171 1 1 23 ILE CB C -0.984 -2.384 -44.481 1.00 . A A . 165 ILE CB 1 1
11 16172 1 1 23 ILE CD1 C 0.787 -3.920 -43.488 1.00 . A A . 165 ILE CD1 1 1
11 16173 1 1 23 ILE CG1 C -0.187 -3.682 -44.621 1.00 . A A . 165 ILE CG1 1 1
11 16174 1 1 23 ILE CG2 C -0.038 -1.183 -44.495 1.00 . A A . 165 ILE CG2 1 1
11 16175 1 1 23 ILE H H -3.218 -3.536 -44.455 1.00 . A A . 165 ILE H 1 1
11 16176 1 1 23 ILE HA H -1.427 -3.117 -42.513 1.00 . A A . 165 ILE HA 1 1
11 16177 1 1 23 ILE HB H -1.634 -2.297 -45.326 1.00 . A A . 165 ILE HB 1 1
11 16178 1 1 23 ILE HD11 H 0.662 -4.923 -43.109 1.00 . A A . 165 ILE HD11 1 1
11 16179 1 1 23 ILE HD12 H 0.597 -3.210 -42.696 1.00 . A A . 165 ILE HD12 1 1
11 16180 1 1 23 ILE HD13 H 1.797 -3.794 -43.849 1.00 . A A . 165 ILE HD13 1 1
11 16181 1 1 23 ILE HG12 H -0.872 -4.516 -44.648 1.00 . A A . 165 ILE HG12 1 1
11 16182 1 1 23 ILE HG13 H 0.375 -3.654 -45.542 1.00 . A A . 165 ILE HG13 1 1
11 16183 1 1 23 ILE HG21 H -0.532 -0.351 -44.978 1.00 . A A . 165 ILE HG21 1 1
11 16184 1 1 23 ILE HG22 H 0.858 -1.438 -45.041 1.00 . A A . 165 ILE HG22 1 1
11 16185 1 1 23 ILE HG23 H 0.221 -0.913 -43.481 1.00 . A A . 165 ILE HG23 1 1
11 16186 1 1 23 ILE N N -3.171 -3.061 -43.599 1.00 . A A . 165 ILE N 1 1
11 16187 1 1 23 ILE O O -2.168 -0.067 -43.220 1.00 . A A . 165 ILE O 1 1
11 16188 1 1 24 ALA C C -1.008 0.748 -40.183 1.00 . A A . 166 ALA C 1 1
11 16189 1 1 24 ALA CA C -2.331 0.061 -40.457 1.00 . A A . 166 ALA CA 1 1
11 16190 1 1 24 ALA CB C -3.037 -0.294 -39.170 1.00 . A A . 166 ALA CB 1 1
11 16191 1 1 24 ALA H H -2.077 -1.995 -40.786 1.00 . A A . 166 ALA H 1 1
11 16192 1 1 24 ALA HA H -2.961 0.733 -41.002 1.00 . A A . 166 ALA HA 1 1
11 16193 1 1 24 ALA HB1 H -2.984 -1.363 -39.023 1.00 . A A . 166 ALA HB1 1 1
11 16194 1 1 24 ALA HB2 H -4.071 0.010 -39.243 1.00 . A A . 166 ALA HB2 1 1
11 16195 1 1 24 ALA HB3 H -2.566 0.212 -38.342 1.00 . A A . 166 ALA HB3 1 1
11 16196 1 1 24 ALA N N -2.152 -1.133 -41.245 1.00 . A A . 166 ALA N 1 1
11 16197 1 1 24 ALA O O -0.138 0.205 -39.502 1.00 . A A . 166 ALA O 1 1
11 16198 1 1 25 GLY C C 0.232 3.488 -39.198 1.00 . A A . 167 GLY C 1 1
11 16199 1 1 25 GLY CA C 0.334 2.706 -40.478 1.00 . A A . 167 GLY CA 1 1
11 16200 1 1 25 GLY H H -1.607 2.347 -41.218 1.00 . A A . 167 GLY H 1 1
11 16201 1 1 25 GLY HA2 H 1.167 2.025 -40.416 1.00 . A A . 167 GLY HA2 1 1
11 16202 1 1 25 GLY HA3 H 0.489 3.389 -41.299 1.00 . A A . 167 GLY HA3 1 1
11 16203 1 1 25 GLY N N -0.874 1.957 -40.698 1.00 . A A . 167 GLY N 1 1
11 16204 1 1 25 GLY O O -0.797 4.087 -38.925 1.00 . A A . 167 GLY O 1 1
11 16205 1 1 26 CYS C C 2.599 4.855 -36.899 1.00 . A A . 168 CYS C 1 1
11 16206 1 1 26 CYS CA C 1.272 4.138 -37.117 1.00 . A A . 168 CYS CA 1 1
11 16207 1 1 26 CYS CB C 1.008 3.162 -35.940 1.00 . A A . 168 CYS CB 1 1
11 16208 1 1 26 CYS H H 2.052 2.926 -38.637 1.00 . A A . 168 CYS H 1 1
11 16209 1 1 26 CYS HA H 0.483 4.867 -37.144 1.00 . A A . 168 CYS HA 1 1
11 16210 1 1 26 CYS HB2 H 1.831 3.217 -35.253 1.00 . A A . 168 CYS HB2 1 1
11 16211 1 1 26 CYS HB3 H 0.115 3.474 -35.425 1.00 . A A . 168 CYS HB3 1 1
11 16212 1 1 26 CYS HG H 0.915 0.890 -35.578 1.00 . A A . 168 CYS HG 1 1
11 16213 1 1 26 CYS N N 1.275 3.448 -38.390 1.00 . A A . 168 CYS N 1 1
11 16214 1 1 26 CYS O O 3.668 4.259 -37.039 1.00 . A A . 168 CYS O 1 1
11 16215 1 1 26 CYS SG S 0.792 1.411 -36.375 1.00 . A A . 168 CYS SG 1 1
11 16216 1 1 27 TYR C C 4.111 6.628 -34.793 1.00 . A A . 169 TYR C 1 1
11 16217 1 1 27 TYR CA C 3.733 6.896 -36.238 1.00 . A A . 169 TYR CA 1 1
11 16218 1 1 27 TYR CB C 3.498 8.394 -36.471 1.00 . A A . 169 TYR CB 1 1
11 16219 1 1 27 TYR CD1 C 4.723 9.736 -34.715 1.00 . A A . 169 TYR CD1 1 1
11 16220 1 1 27 TYR CD2 C 5.648 9.647 -36.910 1.00 . A A . 169 TYR CD2 1 1
11 16221 1 1 27 TYR CE1 C 5.768 10.542 -34.302 1.00 . A A . 169 TYR CE1 1 1
11 16222 1 1 27 TYR CE2 C 6.696 10.452 -36.505 1.00 . A A . 169 TYR CE2 1 1
11 16223 1 1 27 TYR CG C 4.644 9.276 -36.023 1.00 . A A . 169 TYR CG 1 1
11 16224 1 1 27 TYR CZ C 6.751 10.896 -35.201 1.00 . A A . 169 TYR CZ 1 1
11 16225 1 1 27 TYR H H 1.644 6.538 -36.402 1.00 . A A . 169 TYR H 1 1
11 16226 1 1 27 TYR HA H 4.523 6.543 -36.886 1.00 . A A . 169 TYR HA 1 1
11 16227 1 1 27 TYR HB2 H 3.348 8.565 -37.523 1.00 . A A . 169 TYR HB2 1 1
11 16228 1 1 27 TYR HB3 H 2.613 8.699 -35.932 1.00 . A A . 169 TYR HB3 1 1
11 16229 1 1 27 TYR HD1 H 5.601 9.298 -37.931 1.00 . A A . 169 TYR HD1 1 1
11 16230 1 1 27 TYR HD2 H 3.951 9.456 -34.013 1.00 . A A . 169 TYR HD2 1 1
11 16231 1 1 27 TYR HE1 H 7.466 10.729 -37.210 1.00 . A A . 169 TYR HE1 1 1
11 16232 1 1 27 TYR HE2 H 5.810 10.890 -33.281 1.00 . A A . 169 TYR HE2 1 1
11 16233 1 1 27 TYR HH H 7.774 12.522 -35.286 1.00 . A A . 169 TYR HH 1 1
11 16234 1 1 27 TYR N N 2.526 6.123 -36.519 1.00 . A A . 169 TYR N 1 1
11 16235 1 1 27 TYR O O 3.273 6.730 -33.909 1.00 . A A . 169 TYR O 1 1
11 16236 1 1 27 TYR OH O 7.793 11.697 -34.795 1.00 . A A . 169 TYR OH 1 1
11 16237 1 1 28 VAL C C 6.246 7.040 -32.385 1.00 . A A . 170 VAL C 1 1
11 16238 1 1 28 VAL CA C 5.774 5.854 -33.222 1.00 . A A . 170 VAL CA 1 1
11 16239 1 1 28 VAL CB C 6.898 4.795 -33.296 1.00 . A A . 170 VAL CB 1 1
11 16240 1 1 28 VAL CG1 C 7.310 4.317 -31.907 1.00 . A A . 170 VAL CG1 1 1
11 16241 1 1 28 VAL CG2 C 6.459 3.622 -34.161 1.00 . A A . 170 VAL CG2 1 1
11 16242 1 1 28 VAL H H 5.968 6.109 -35.317 1.00 . A A . 170 VAL H 1 1
11 16243 1 1 28 VAL HA H 4.922 5.405 -32.731 1.00 . A A . 170 VAL HA 1 1
11 16244 1 1 28 VAL HB H 7.760 5.251 -33.764 1.00 . A A . 170 VAL HB 1 1
11 16245 1 1 28 VAL HG11 H 6.430 4.128 -31.315 1.00 . A A . 170 VAL HG11 1 1
11 16246 1 1 28 VAL HG12 H 7.911 5.077 -31.430 1.00 . A A . 170 VAL HG12 1 1
11 16247 1 1 28 VAL HG13 H 7.886 3.408 -31.997 1.00 . A A . 170 VAL HG13 1 1
11 16248 1 1 28 VAL HG21 H 5.380 3.598 -34.216 1.00 . A A . 170 VAL HG21 1 1
11 16249 1 1 28 VAL HG22 H 6.816 2.699 -33.729 1.00 . A A . 170 VAL HG22 1 1
11 16250 1 1 28 VAL HG23 H 6.867 3.736 -35.154 1.00 . A A . 170 VAL HG23 1 1
11 16251 1 1 28 VAL N N 5.348 6.222 -34.564 1.00 . A A . 170 VAL N 1 1
11 16252 1 1 28 VAL O O 6.826 7.999 -32.892 1.00 . A A . 170 VAL O 1 1
11 16253 1 1 29 THR C C 6.885 7.360 -28.821 1.00 . A A . 171 THR C 1 1
11 16254 1 1 29 THR CA C 6.344 7.966 -30.115 1.00 . A A . 171 THR CA 1 1
11 16255 1 1 29 THR CB C 5.133 8.837 -29.796 1.00 . A A . 171 THR CB 1 1
11 16256 1 1 29 THR CG2 C 4.941 9.980 -30.767 1.00 . A A . 171 THR CG2 1 1
11 16257 1 1 29 THR H H 5.508 6.138 -30.759 1.00 . A A . 171 THR H 1 1
11 16258 1 1 29 THR HA H 7.110 8.571 -30.552 1.00 . A A . 171 THR HA 1 1
11 16259 1 1 29 THR HB H 5.254 9.250 -28.806 1.00 . A A . 171 THR HB 1 1
11 16260 1 1 29 THR HG1 H 3.365 8.354 -29.103 1.00 . A A . 171 THR HG1 1 1
11 16261 1 1 29 THR HG21 H 4.427 10.790 -30.271 1.00 . A A . 171 THR HG21 1 1
11 16262 1 1 29 THR HG22 H 4.353 9.641 -31.608 1.00 . A A . 171 THR HG22 1 1
11 16263 1 1 29 THR HG23 H 5.904 10.323 -31.114 1.00 . A A . 171 THR HG23 1 1
11 16264 1 1 29 THR N N 5.975 6.938 -31.082 1.00 . A A . 171 THR N 1 1
11 16265 1 1 29 THR O O 6.991 8.046 -27.805 1.00 . A A . 171 THR O 1 1
11 16266 1 1 29 THR OG1 O 3.946 8.062 -29.809 1.00 . A A . 171 THR OG1 1 1
11 16267 1 1 30 ASP C C 8.661 4.258 -28.150 1.00 . A A . 172 ASP C 1 1
11 16268 1 1 30 ASP CA C 7.726 5.385 -27.696 1.00 . A A . 172 ASP CA 1 1
11 16269 1 1 30 ASP CB C 6.546 4.893 -26.869 1.00 . A A . 172 ASP CB 1 1
11 16270 1 1 30 ASP CG C 6.877 4.734 -25.397 1.00 . A A . 172 ASP CG 1 1
11 16271 1 1 30 ASP H H 7.101 5.574 -29.689 1.00 . A A . 172 ASP H 1 1
11 16272 1 1 30 ASP HA H 8.293 6.071 -27.109 1.00 . A A . 172 ASP HA 1 1
11 16273 1 1 30 ASP HB2 H 5.731 5.594 -26.958 1.00 . A A . 172 ASP HB2 1 1
11 16274 1 1 30 ASP HB3 H 6.239 3.957 -27.258 1.00 . A A . 172 ASP HB3 1 1
11 16275 1 1 30 ASP N N 7.214 6.077 -28.858 1.00 . A A . 172 ASP N 1 1
11 16276 1 1 30 ASP O O 9.407 4.441 -29.108 1.00 . A A . 172 ASP O 1 1
11 16277 1 1 30 ASP OD1 O 7.691 3.847 -25.063 1.00 . A A . 172 ASP OD1 1 1
11 16278 1 1 30 ASP OD2 O 6.322 5.496 -24.578 1.00 . A A . 172 ASP OD2 1 1
11 16279 1 1 31 GLY C C 9.581 1.695 -29.326 1.00 . A A . 173 GLY C 1 1
11 16280 1 1 31 GLY CA C 9.513 1.990 -27.826 1.00 . A A . 173 GLY CA 1 1
11 16281 1 1 31 GLY H H 8.042 3.028 -26.700 1.00 . A A . 173 GLY H 1 1
11 16282 1 1 31 GLY HA2 H 10.510 2.207 -27.477 1.00 . A A . 173 GLY HA2 1 1
11 16283 1 1 31 GLY HA3 H 9.157 1.106 -27.317 1.00 . A A . 173 GLY HA3 1 1
11 16284 1 1 31 GLY N N 8.640 3.112 -27.467 1.00 . A A . 173 GLY N 1 1
11 16285 1 1 31 GLY O O 10.242 2.409 -30.080 1.00 . A A . 173 GLY O 1 1
11 16286 1 1 32 LYS C C 7.679 -0.511 -31.568 1.00 . A A . 174 LYS C 1 1
11 16287 1 1 32 LYS CA C 8.937 0.236 -31.171 1.00 . A A . 174 LYS CA 1 1
11 16288 1 1 32 LYS CB C 10.117 -0.676 -31.490 1.00 . A A . 174 LYS CB 1 1
11 16289 1 1 32 LYS CD C 12.575 -1.140 -31.227 1.00 . A A . 174 LYS CD 1 1
11 16290 1 1 32 LYS CE C 13.612 -1.422 -30.153 1.00 . A A . 174 LYS CE 1 1
11 16291 1 1 32 LYS CG C 11.367 -0.414 -30.659 1.00 . A A . 174 LYS CG 1 1
11 16292 1 1 32 LYS H H 8.432 0.072 -29.117 1.00 . A A . 174 LYS H 1 1
11 16293 1 1 32 LYS HA H 9.019 1.128 -31.768 1.00 . A A . 174 LYS HA 1 1
11 16294 1 1 32 LYS HB2 H 9.804 -1.700 -31.329 1.00 . A A . 174 LYS HB2 1 1
11 16295 1 1 32 LYS HB3 H 10.366 -0.551 -32.530 1.00 . A A . 174 LYS HB3 1 1
11 16296 1 1 32 LYS HD2 H 12.251 -2.076 -31.656 1.00 . A A . 174 LYS HD2 1 1
11 16297 1 1 32 LYS HD3 H 13.023 -0.527 -31.995 1.00 . A A . 174 LYS HD3 1 1
11 16298 1 1 32 LYS HE2 H 13.102 -1.654 -29.230 1.00 . A A . 174 LYS HE2 1 1
11 16299 1 1 32 LYS HE3 H 14.207 -2.271 -30.458 1.00 . A A . 174 LYS HE3 1 1
11 16300 1 1 32 LYS HG2 H 11.567 0.646 -30.651 1.00 . A A . 174 LYS HG2 1 1
11 16301 1 1 32 LYS HG3 H 11.194 -0.758 -29.649 1.00 . A A . 174 LYS HG3 1 1
11 16302 1 1 32 LYS HZ1 H 14.003 0.495 -29.419 1.00 . A A . 174 LYS HZ1 1 1
11 16303 1 1 32 LYS HZ2 H 14.841 0.121 -30.839 1.00 . A A . 174 LYS HZ2 1 1
11 16304 1 1 32 LYS HZ3 H 15.337 -0.545 -29.366 1.00 . A A . 174 LYS HZ3 1 1
11 16305 1 1 32 LYS N N 8.923 0.622 -29.758 1.00 . A A . 174 LYS N 1 1
11 16306 1 1 32 LYS NZ N 14.511 -0.256 -29.928 1.00 . A A . 174 LYS NZ 1 1
11 16307 1 1 32 LYS O O 7.182 -1.347 -30.820 1.00 . A A . 174 LYS O 1 1
11 16308 1 1 33 ILE C C 6.529 -2.202 -34.050 1.00 . A A . 175 ILE C 1 1
11 16309 1 1 33 ILE CA C 6.052 -0.984 -33.271 1.00 . A A . 175 ILE CA 1 1
11 16310 1 1 33 ILE CB C 5.158 -0.096 -34.161 1.00 . A A . 175 ILE CB 1 1
11 16311 1 1 33 ILE CD1 C 3.533 0.857 -32.419 1.00 . A A . 175 ILE CD1 1 1
11 16312 1 1 33 ILE CG1 C 4.672 1.136 -33.380 1.00 . A A . 175 ILE CG1 1 1
11 16313 1 1 33 ILE CG2 C 3.983 -0.889 -34.738 1.00 . A A . 175 ILE CG2 1 1
11 16314 1 1 33 ILE H H 7.672 0.369 -33.360 1.00 . A A . 175 ILE H 1 1
11 16315 1 1 33 ILE HA H 5.493 -1.308 -32.420 1.00 . A A . 175 ILE HA 1 1
11 16316 1 1 33 ILE HB H 5.761 0.234 -34.983 1.00 . A A . 175 ILE HB 1 1
11 16317 1 1 33 ILE HD11 H 2.627 0.677 -32.979 1.00 . A A . 175 ILE HD11 1 1
11 16318 1 1 33 ILE HD12 H 3.393 1.709 -31.771 1.00 . A A . 175 ILE HD12 1 1
11 16319 1 1 33 ILE HD13 H 3.768 -0.013 -31.825 1.00 . A A . 175 ILE HD13 1 1
11 16320 1 1 33 ILE HG12 H 5.493 1.532 -32.802 1.00 . A A . 175 ILE HG12 1 1
11 16321 1 1 33 ILE HG13 H 4.339 1.887 -34.080 1.00 . A A . 175 ILE HG13 1 1
11 16322 1 1 33 ILE HG21 H 4.120 -1.010 -35.801 1.00 . A A . 175 ILE HG21 1 1
11 16323 1 1 33 ILE HG22 H 3.061 -0.356 -34.552 1.00 . A A . 175 ILE HG22 1 1
11 16324 1 1 33 ILE HG23 H 3.939 -1.860 -34.268 1.00 . A A . 175 ILE HG23 1 1
11 16325 1 1 33 ILE N N 7.207 -0.267 -32.777 1.00 . A A . 175 ILE N 1 1
11 16326 1 1 33 ILE O O 6.797 -2.118 -35.248 1.00 . A A . 175 ILE O 1 1
11 16327 1 1 34 THR C C 6.089 -5.588 -34.208 1.00 . A A . 176 THR C 1 1
11 16328 1 1 34 THR CA C 7.183 -4.545 -33.983 1.00 . A A . 176 THR CA 1 1
11 16329 1 1 34 THR CB C 8.356 -5.157 -33.165 1.00 . A A . 176 THR CB 1 1
11 16330 1 1 34 THR CG2 C 8.823 -4.312 -31.990 1.00 . A A . 176 THR CG2 1 1
11 16331 1 1 34 THR H H 6.485 -3.328 -32.392 1.00 . A A . 176 THR H 1 1
11 16332 1 1 34 THR HA H 7.560 -4.256 -34.947 1.00 . A A . 176 THR HA 1 1
11 16333 1 1 34 THR HB H 9.199 -5.279 -33.826 1.00 . A A . 176 THR HB 1 1
11 16334 1 1 34 THR HG1 H 7.247 -6.367 -32.090 1.00 . A A . 176 THR HG1 1 1
11 16335 1 1 34 THR HG21 H 9.765 -4.694 -31.625 1.00 . A A . 176 THR HG21 1 1
11 16336 1 1 34 THR HG22 H 8.087 -4.354 -31.202 1.00 . A A . 176 THR HG22 1 1
11 16337 1 1 34 THR HG23 H 8.949 -3.289 -32.310 1.00 . A A . 176 THR HG23 1 1
11 16338 1 1 34 THR N N 6.679 -3.327 -33.353 1.00 . A A . 176 THR N 1 1
11 16339 1 1 34 THR O O 4.946 -5.423 -33.782 1.00 . A A . 176 THR O 1 1
11 16340 1 1 34 THR OG1 O 8.027 -6.437 -32.644 1.00 . A A . 176 THR OG1 1 1
11 16341 1 1 35 ARG C C 5.289 -8.577 -33.913 1.00 . A A . 177 ARG C 1 1
11 16342 1 1 35 ARG CA C 5.573 -7.778 -35.176 1.00 . A A . 177 ARG CA 1 1
11 16343 1 1 35 ARG CB C 6.198 -8.706 -36.219 1.00 . A A . 177 ARG CB 1 1
11 16344 1 1 35 ARG CD C 7.165 -7.982 -38.431 1.00 . A A . 177 ARG CD 1 1
11 16345 1 1 35 ARG CG C 5.895 -8.314 -37.656 1.00 . A A . 177 ARG CG 1 1
11 16346 1 1 35 ARG CZ C 8.245 -10.179 -38.771 1.00 . A A . 177 ARG CZ 1 1
11 16347 1 1 35 ARG H H 7.409 -6.734 -35.178 1.00 . A A . 177 ARG H 1 1
11 16348 1 1 35 ARG HA H 4.652 -7.368 -35.565 1.00 . A A . 177 ARG HA 1 1
11 16349 1 1 35 ARG HB2 H 7.270 -8.707 -36.083 1.00 . A A . 177 ARG HB2 1 1
11 16350 1 1 35 ARG HB3 H 5.827 -9.708 -36.059 1.00 . A A . 177 ARG HB3 1 1
11 16351 1 1 35 ARG HD2 H 6.931 -7.952 -39.485 1.00 . A A . 177 ARG HD2 1 1
11 16352 1 1 35 ARG HD3 H 7.521 -7.012 -38.116 1.00 . A A . 177 ARG HD3 1 1
11 16353 1 1 35 ARG HE H 8.956 -8.720 -37.605 1.00 . A A . 177 ARG HE 1 1
11 16354 1 1 35 ARG HG2 H 5.393 -9.137 -38.143 1.00 . A A . 177 ARG HG2 1 1
11 16355 1 1 35 ARG HG3 H 5.247 -7.450 -37.650 1.00 . A A . 177 ARG HG3 1 1
11 16356 1 1 35 ARG HH11 H 6.516 -9.943 -39.798 1.00 . A A . 177 ARG HH11 1 1
11 16357 1 1 35 ARG HH12 H 7.302 -11.469 -40.012 1.00 . A A . 177 ARG HH12 1 1
11 16358 1 1 35 ARG HH21 H 9.980 -10.728 -37.892 1.00 . A A . 177 ARG HH21 1 1
11 16359 1 1 35 ARG HH22 H 9.265 -11.916 -38.932 1.00 . A A . 177 ARG HH22 1 1
11 16360 1 1 35 ARG N N 6.477 -6.672 -34.880 1.00 . A A . 177 ARG N 1 1
11 16361 1 1 35 ARG NE N 8.221 -8.970 -38.208 1.00 . A A . 177 ARG NE 1 1
11 16362 1 1 35 ARG NH1 N 7.274 -10.560 -39.594 1.00 . A A . 177 ARG NH1 1 1
11 16363 1 1 35 ARG NH2 N 9.246 -11.009 -38.511 1.00 . A A . 177 ARG NH2 1 1
11 16364 1 1 35 ARG O O 4.155 -8.984 -33.658 1.00 . A A . 177 ARG O 1 1
11 16365 1 1 36 ASP C C 5.875 -8.680 -30.722 1.00 . A A . 178 ASP C 1 1
11 16366 1 1 36 ASP CA C 6.226 -9.582 -31.904 1.00 . A A . 178 ASP CA 1 1
11 16367 1 1 36 ASP CB C 7.530 -10.335 -31.626 1.00 . A A . 178 ASP CB 1 1
11 16368 1 1 36 ASP CG C 7.597 -11.663 -32.355 1.00 . A A . 178 ASP CG 1 1
11 16369 1 1 36 ASP H H 7.220 -8.473 -33.406 1.00 . A A . 178 ASP H 1 1
11 16370 1 1 36 ASP HA H 5.433 -10.297 -32.042 1.00 . A A . 178 ASP HA 1 1
11 16371 1 1 36 ASP HB2 H 8.363 -9.728 -31.946 1.00 . A A . 178 ASP HB2 1 1
11 16372 1 1 36 ASP HB3 H 7.612 -10.522 -30.565 1.00 . A A . 178 ASP HB3 1 1
11 16373 1 1 36 ASP N N 6.341 -8.814 -33.134 1.00 . A A . 178 ASP N 1 1
11 16374 1 1 36 ASP O O 6.578 -8.648 -29.712 1.00 . A A . 178 ASP O 1 1
11 16375 1 1 36 ASP OD1 O 7.895 -11.661 -33.568 1.00 . A A . 178 ASP OD1 1 1
11 16376 1 1 36 ASP OD2 O 7.352 -12.705 -31.712 1.00 . A A . 178 ASP OD2 1 1
11 16377 1 1 37 SER C C 2.790 -6.930 -29.860 1.00 . A A . 179 SER C 1 1
11 16378 1 1 37 SER CA C 4.305 -7.052 -29.817 1.00 . A A . 179 SER CA 1 1
11 16379 1 1 37 SER CB C 4.949 -5.672 -29.976 1.00 . A A . 179 SER CB 1 1
11 16380 1 1 37 SER H H 4.254 -8.030 -31.689 1.00 . A A . 179 SER H 1 1
11 16381 1 1 37 SER HA H 4.589 -7.464 -28.861 1.00 . A A . 179 SER HA 1 1
11 16382 1 1 37 SER HB2 H 5.266 -5.542 -31.000 1.00 . A A . 179 SER HB2 1 1
11 16383 1 1 37 SER HB3 H 4.230 -4.907 -29.722 1.00 . A A . 179 SER HB3 1 1
11 16384 1 1 37 SER HG H 6.468 -4.667 -29.256 1.00 . A A . 179 SER HG 1 1
11 16385 1 1 37 SER N N 4.772 -7.954 -30.861 1.00 . A A . 179 SER N 1 1
11 16386 1 1 37 SER O O 2.161 -7.247 -30.871 1.00 . A A . 179 SER O 1 1
11 16387 1 1 37 SER OG O 6.078 -5.535 -29.131 1.00 . A A . 179 SER OG 1 1
11 16388 1 1 38 LYS C C 0.388 -4.903 -29.189 1.00 . A A . 180 LYS C 1 1
11 16389 1 1 38 LYS CA C 0.766 -6.293 -28.695 1.00 . A A . 180 LYS CA 1 1
11 16390 1 1 38 LYS CB C 0.271 -6.504 -27.260 1.00 . A A . 180 LYS CB 1 1
11 16391 1 1 38 LYS CD C 0.348 -8.816 -26.255 1.00 . A A . 180 LYS CD 1 1
11 16392 1 1 38 LYS CE C 0.089 -10.244 -26.706 1.00 . A A . 180 LYS CE 1 1
11 16393 1 1 38 LYS CG C -0.472 -7.819 -27.062 1.00 . A A . 180 LYS CG 1 1
11 16394 1 1 38 LYS H H 2.758 -6.220 -27.994 1.00 . A A . 180 LYS H 1 1
11 16395 1 1 38 LYS HA H 0.316 -7.031 -29.340 1.00 . A A . 180 LYS HA 1 1
11 16396 1 1 38 LYS HB2 H 1.129 -6.494 -26.594 1.00 . A A . 180 LYS HB2 1 1
11 16397 1 1 38 LYS HB3 H -0.400 -5.691 -26.993 1.00 . A A . 180 LYS HB3 1 1
11 16398 1 1 38 LYS HD2 H 1.396 -8.593 -26.385 1.00 . A A . 180 LYS HD2 1 1
11 16399 1 1 38 LYS HD3 H 0.084 -8.723 -25.212 1.00 . A A . 180 LYS HD3 1 1
11 16400 1 1 38 LYS HE2 H -0.165 -10.236 -27.756 1.00 . A A . 180 LYS HE2 1 1
11 16401 1 1 38 LYS HE3 H 0.988 -10.823 -26.558 1.00 . A A . 180 LYS HE3 1 1
11 16402 1 1 38 LYS HG2 H -1.397 -7.624 -26.538 1.00 . A A . 180 LYS HG2 1 1
11 16403 1 1 38 LYS HG3 H -0.689 -8.247 -28.030 1.00 . A A . 180 LYS HG3 1 1
11 16404 1 1 38 LYS HZ1 H -1.934 -10.455 -26.228 1.00 . A A . 180 LYS HZ1 1 1
11 16405 1 1 38 LYS HZ2 H -0.890 -10.724 -24.925 1.00 . A A . 180 LYS HZ2 1 1
11 16406 1 1 38 LYS HZ3 H -1.053 -11.896 -26.133 1.00 . A A . 180 LYS HZ3 1 1
11 16407 1 1 38 LYS N N 2.207 -6.463 -28.766 1.00 . A A . 180 LYS N 1 1
11 16408 1 1 38 LYS NZ N -1.025 -10.874 -25.944 1.00 . A A . 180 LYS NZ 1 1
11 16409 1 1 38 LYS O O 1.254 -4.137 -29.609 1.00 . A A . 180 LYS O 1 1
11 16410 1 1 39 VAL C C -2.508 -2.760 -28.764 1.00 . A A . 181 VAL C 1 1
11 16411 1 1 39 VAL CA C -1.339 -3.260 -29.582 1.00 . A A . 181 VAL CA 1 1
11 16412 1 1 39 VAL CB C -1.740 -3.231 -31.071 1.00 . A A . 181 VAL CB 1 1
11 16413 1 1 39 VAL CG1 C -0.513 -3.073 -31.948 1.00 . A A . 181 VAL CG1 1 1
11 16414 1 1 39 VAL CG2 C -2.541 -4.469 -31.459 1.00 . A A . 181 VAL CG2 1 1
11 16415 1 1 39 VAL H H -1.554 -5.213 -28.790 1.00 . A A . 181 VAL H 1 1
11 16416 1 1 39 VAL HA H -0.509 -2.580 -29.442 1.00 . A A . 181 VAL HA 1 1
11 16417 1 1 39 VAL HB H -2.369 -2.365 -31.229 1.00 . A A . 181 VAL HB 1 1
11 16418 1 1 39 VAL HG11 H 0.294 -2.661 -31.357 1.00 . A A . 181 VAL HG11 1 1
11 16419 1 1 39 VAL HG12 H -0.740 -2.403 -32.762 1.00 . A A . 181 VAL HG12 1 1
11 16420 1 1 39 VAL HG13 H -0.222 -4.038 -32.343 1.00 . A A . 181 VAL HG13 1 1
11 16421 1 1 39 VAL HG21 H -2.300 -4.749 -32.473 1.00 . A A . 181 VAL HG21 1 1
11 16422 1 1 39 VAL HG22 H -3.597 -4.250 -31.388 1.00 . A A . 181 VAL HG22 1 1
11 16423 1 1 39 VAL HG23 H -2.301 -5.282 -30.795 1.00 . A A . 181 VAL HG23 1 1
11 16424 1 1 39 VAL N N -0.896 -4.571 -29.138 1.00 . A A . 181 VAL N 1 1
11 16425 1 1 39 VAL O O -3.235 -3.539 -28.147 1.00 . A A . 181 VAL O 1 1
11 16426 1 1 40 ARG C C -4.220 0.487 -28.588 1.00 . A A . 182 ARG C 1 1
11 16427 1 1 40 ARG CA C -3.759 -0.841 -28.008 1.00 . A A . 182 ARG CA 1 1
11 16428 1 1 40 ARG CB C -3.363 -0.676 -26.541 1.00 . A A . 182 ARG CB 1 1
11 16429 1 1 40 ARG CD C -3.985 0.252 -24.290 1.00 . A A . 182 ARG CD 1 1
11 16430 1 1 40 ARG CG C -4.492 -0.168 -25.661 1.00 . A A . 182 ARG CG 1 1
11 16431 1 1 40 ARG CZ C -5.311 -1.286 -22.882 1.00 . A A . 182 ARG CZ 1 1
11 16432 1 1 40 ARG H H -2.057 -0.889 -29.276 1.00 . A A . 182 ARG H 1 1
11 16433 1 1 40 ARG HA H -4.577 -1.511 -28.061 1.00 . A A . 182 ARG HA 1 1
11 16434 1 1 40 ARG HB2 H -3.040 -1.633 -26.159 1.00 . A A . 182 ARG HB2 1 1
11 16435 1 1 40 ARG HB3 H -2.543 0.021 -26.475 1.00 . A A . 182 ARG HB3 1 1
11 16436 1 1 40 ARG HD2 H -3.063 -0.273 -24.085 1.00 . A A . 182 ARG HD2 1 1
11 16437 1 1 40 ARG HD3 H -3.799 1.315 -24.300 1.00 . A A . 182 ARG HD3 1 1
11 16438 1 1 40 ARG HE H -5.349 0.707 -22.757 1.00 . A A . 182 ARG HE 1 1
11 16439 1 1 40 ARG HG2 H -4.954 0.682 -26.139 1.00 . A A . 182 ARG HG2 1 1
11 16440 1 1 40 ARG HG3 H -5.221 -0.957 -25.539 1.00 . A A . 182 ARG HG3 1 1
11 16441 1 1 40 ARG HH11 H -4.128 -2.221 -24.235 1.00 . A A . 182 ARG HH11 1 1
11 16442 1 1 40 ARG HH12 H -5.073 -3.265 -23.228 1.00 . A A . 182 ARG HH12 1 1
11 16443 1 1 40 ARG HH21 H -6.586 -0.673 -21.440 1.00 . A A . 182 ARG HH21 1 1
11 16444 1 1 40 ARG HH22 H -6.465 -2.389 -21.644 1.00 . A A . 182 ARG HH22 1 1
11 16445 1 1 40 ARG N N -2.676 -1.449 -28.761 1.00 . A A . 182 ARG N 1 1
11 16446 1 1 40 ARG NE N -4.948 -0.051 -23.233 1.00 . A A . 182 ARG NE 1 1
11 16447 1 1 40 ARG NH1 N -4.794 -2.344 -23.500 1.00 . A A . 182 ARG NH1 1 1
11 16448 1 1 40 ARG NH2 N -6.193 -1.464 -21.909 1.00 . A A . 182 ARG NH2 1 1
11 16449 1 1 40 ARG O O -3.574 1.517 -28.406 1.00 . A A . 182 ARG O 1 1
11 16450 1 1 41 LEU C C -6.770 2.430 -28.954 1.00 . A A . 183 LEU C 1 1
11 16451 1 1 41 LEU CA C -5.896 1.643 -29.890 1.00 . A A . 183 LEU CA 1 1
11 16452 1 1 41 LEU CB C -6.702 1.284 -31.131 1.00 . A A . 183 LEU CB 1 1
11 16453 1 1 41 LEU CD1 C -6.154 0.346 -33.372 1.00 . A A . 183 LEU CD1 1 1
11 16454 1 1 41 LEU CD2 C -6.140 2.822 -33.003 1.00 . A A . 183 LEU CD2 1 1
11 16455 1 1 41 LEU CG C -5.899 1.455 -32.377 1.00 . A A . 183 LEU CG 1 1
11 16456 1 1 41 LEU H H -5.812 -0.385 -29.422 1.00 . A A . 183 LEU H 1 1
11 16457 1 1 41 LEU HA H -5.069 2.260 -30.187 1.00 . A A . 183 LEU HA 1 1
11 16458 1 1 41 LEU HB2 H -7.020 0.263 -31.053 1.00 . A A . 183 LEU HB2 1 1
11 16459 1 1 41 LEU HB3 H -7.569 1.911 -31.195 1.00 . A A . 183 LEU HB3 1 1
11 16460 1 1 41 LEU HD11 H -5.854 0.670 -34.358 1.00 . A A . 183 LEU HD11 1 1
11 16461 1 1 41 LEU HD12 H -7.204 0.111 -33.375 1.00 . A A . 183 LEU HD12 1 1
11 16462 1 1 41 LEU HD13 H -5.587 -0.529 -33.091 1.00 . A A . 183 LEU HD13 1 1
11 16463 1 1 41 LEU HD21 H -7.159 2.881 -33.356 1.00 . A A . 183 LEU HD21 1 1
11 16464 1 1 41 LEU HD22 H -5.464 2.962 -33.833 1.00 . A A . 183 LEU HD22 1 1
11 16465 1 1 41 LEU HD23 H -5.969 3.591 -32.266 1.00 . A A . 183 LEU HD23 1 1
11 16466 1 1 41 LEU HG H -4.890 1.398 -32.066 1.00 . A A . 183 LEU HG 1 1
11 16467 1 1 41 LEU N N -5.351 0.456 -29.287 1.00 . A A . 183 LEU N 1 1
11 16468 1 1 41 LEU O O -7.385 1.890 -28.037 1.00 . A A . 183 LEU O 1 1
11 16469 1 1 42 ILE C C -8.239 5.755 -29.282 1.00 . A A . 184 ILE C 1 1
11 16470 1 1 42 ILE CA C -7.681 4.613 -28.452 1.00 . A A . 184 ILE CA 1 1
11 16471 1 1 42 ILE CB C -6.949 5.244 -27.246 1.00 . A A . 184 ILE CB 1 1
11 16472 1 1 42 ILE CD1 C -4.727 4.021 -27.005 1.00 . A A . 184 ILE CD1 1 1
11 16473 1 1 42 ILE CG1 C -6.132 4.205 -26.473 1.00 . A A . 184 ILE CG1 1 1
11 16474 1 1 42 ILE CG2 C -7.962 5.922 -26.322 1.00 . A A . 184 ILE CG2 1 1
11 16475 1 1 42 ILE H H -6.335 4.055 -30.031 1.00 . A A . 184 ILE H 1 1
11 16476 1 1 42 ILE HA H -8.508 4.033 -28.069 1.00 . A A . 184 ILE HA 1 1
11 16477 1 1 42 ILE HB H -6.283 6.008 -27.623 1.00 . A A . 184 ILE HB 1 1
11 16478 1 1 42 ILE HD11 H -4.743 3.346 -27.846 1.00 . A A . 184 ILE HD11 1 1
11 16479 1 1 42 ILE HD12 H -4.100 3.610 -26.228 1.00 . A A . 184 ILE HD12 1 1
11 16480 1 1 42 ILE HD13 H -4.333 4.977 -27.318 1.00 . A A . 184 ILE HD13 1 1
11 16481 1 1 42 ILE HG12 H -6.054 4.517 -25.443 1.00 . A A . 184 ILE HG12 1 1
11 16482 1 1 42 ILE HG13 H -6.634 3.254 -26.515 1.00 . A A . 184 ILE HG13 1 1
11 16483 1 1 42 ILE HG21 H -8.815 6.268 -26.900 1.00 . A A . 184 ILE HG21 1 1
11 16484 1 1 42 ILE HG22 H -7.496 6.765 -25.833 1.00 . A A . 184 ILE HG22 1 1
11 16485 1 1 42 ILE HG23 H -8.298 5.215 -25.577 1.00 . A A . 184 ILE HG23 1 1
11 16486 1 1 42 ILE N N -6.841 3.715 -29.240 1.00 . A A . 184 ILE N 1 1
11 16487 1 1 42 ILE O O -7.484 6.566 -29.824 1.00 . A A . 184 ILE O 1 1
11 16488 1 1 43 ARG C C -10.364 8.087 -29.059 1.00 . A A . 185 ARG C 1 1
11 16489 1 1 43 ARG CA C -10.253 6.907 -30.023 1.00 . A A . 185 ARG CA 1 1
11 16490 1 1 43 ARG CB C -11.641 6.434 -30.480 1.00 . A A . 185 ARG CB 1 1
11 16491 1 1 43 ARG CD C -13.485 7.212 -32.003 1.00 . A A . 185 ARG CD 1 1
11 16492 1 1 43 ARG CG C -12.005 6.884 -31.886 1.00 . A A . 185 ARG CG 1 1
11 16493 1 1 43 ARG CZ C -15.659 6.062 -31.773 1.00 . A A . 185 ARG CZ 1 1
11 16494 1 1 43 ARG H H -10.101 5.171 -28.843 1.00 . A A . 185 ARG H 1 1
11 16495 1 1 43 ARG HA H -9.669 7.189 -30.874 1.00 . A A . 185 ARG HA 1 1
11 16496 1 1 43 ARG HB2 H -11.670 5.356 -30.453 1.00 . A A . 185 ARG HB2 1 1
11 16497 1 1 43 ARG HB3 H -12.384 6.820 -29.798 1.00 . A A . 185 ARG HB3 1 1
11 16498 1 1 43 ARG HD2 H -13.720 8.009 -31.313 1.00 . A A . 185 ARG HD2 1 1
11 16499 1 1 43 ARG HD3 H -13.689 7.539 -33.012 1.00 . A A . 185 ARG HD3 1 1
11 16500 1 1 43 ARG HE H -13.877 5.231 -31.424 1.00 . A A . 185 ARG HE 1 1
11 16501 1 1 43 ARG HG2 H -11.432 7.766 -32.130 1.00 . A A . 185 ARG HG2 1 1
11 16502 1 1 43 ARG HG3 H -11.764 6.093 -32.581 1.00 . A A . 185 ARG HG3 1 1
11 16503 1 1 43 ARG HH11 H -15.807 7.993 -32.366 1.00 . A A . 185 ARG HH11 1 1
11 16504 1 1 43 ARG HH12 H -17.311 7.151 -32.193 1.00 . A A . 185 ARG HH12 1 1
11 16505 1 1 43 ARG HH21 H -15.856 4.134 -31.200 1.00 . A A . 185 ARG HH21 1 1
11 16506 1 1 43 ARG HH22 H -17.340 4.966 -31.532 1.00 . A A . 185 ARG HH22 1 1
11 16507 1 1 43 ARG N N -9.568 5.839 -29.322 1.00 . A A . 185 ARG N 1 1
11 16508 1 1 43 ARG NE N -14.327 6.057 -31.699 1.00 . A A . 185 ARG NE 1 1
11 16509 1 1 43 ARG NH1 N -16.311 7.160 -32.141 1.00 . A A . 185 ARG NH1 1 1
11 16510 1 1 43 ARG NH2 N -16.341 4.964 -31.477 1.00 . A A . 185 ARG NH2 1 1
11 16511 1 1 43 ARG O O -9.513 8.232 -28.180 1.00 . A A . 185 ARG O 1 1
11 16512 1 1 44 GLN C C -12.461 9.663 -27.100 1.00 . A A . 186 GLN C 1 1
11 16513 1 1 44 GLN CA C -11.553 10.040 -28.268 1.00 . A A . 186 GLN CA 1 1
11 16514 1 1 44 GLN CB C -12.112 11.260 -29.002 1.00 . A A . 186 GLN CB 1 1
11 16515 1 1 44 GLN CD C -13.720 11.697 -30.901 1.00 . A A . 186 GLN CD 1 1
11 16516 1 1 44 GLN CG C -13.517 11.054 -29.543 1.00 . A A . 186 GLN CG 1 1
11 16517 1 1 44 GLN H H -12.061 8.773 -29.878 1.00 . A A . 186 GLN H 1 1
11 16518 1 1 44 GLN HA H -10.581 10.275 -27.881 1.00 . A A . 186 GLN HA 1 1
11 16519 1 1 44 GLN HB2 H -12.131 12.098 -28.321 1.00 . A A . 186 GLN HB2 1 1
11 16520 1 1 44 GLN HB3 H -11.461 11.496 -29.832 1.00 . A A . 186 GLN HB3 1 1
11 16521 1 1 44 GLN HE21 H -13.587 13.507 -30.091 1.00 . A A . 186 GLN HE21 1 1
11 16522 1 1 44 GLN HE22 H -13.846 13.466 -31.798 1.00 . A A . 186 GLN HE22 1 1
11 16523 1 1 44 GLN HG2 H -13.703 9.994 -29.633 1.00 . A A . 186 GLN HG2 1 1
11 16524 1 1 44 GLN HG3 H -14.223 11.484 -28.848 1.00 . A A . 186 GLN HG3 1 1
11 16525 1 1 44 GLN N N -11.395 8.919 -29.181 1.00 . A A . 186 GLN N 1 1
11 16526 1 1 44 GLN NE2 N -13.718 13.024 -30.933 1.00 . A A . 186 GLN NE2 1 1
11 16527 1 1 44 GLN O O -13.121 10.521 -26.513 1.00 . A A . 186 GLN O 1 1
11 16528 1 1 44 GLN OE1 O -13.875 11.008 -31.909 1.00 . A A . 186 GLN OE1 1 1
11 16529 1 1 45 GLY C C -12.796 6.623 -25.056 1.00 . A A . 187 GLY C 1 1
11 16530 1 1 45 GLY CA C -13.315 7.907 -25.673 1.00 . A A . 187 GLY CA 1 1
11 16531 1 1 45 GLY H H -11.931 7.737 -27.260 1.00 . A A . 187 GLY H 1 1
11 16532 1 1 45 GLY HA2 H -13.348 8.671 -24.910 1.00 . A A . 187 GLY HA2 1 1
11 16533 1 1 45 GLY HA3 H -14.316 7.737 -26.040 1.00 . A A . 187 GLY HA3 1 1
11 16534 1 1 45 GLY N N -12.488 8.375 -26.768 1.00 . A A . 187 GLY N 1 1
11 16535 1 1 45 GLY O O -12.200 6.629 -23.978 1.00 . A A . 187 GLY O 1 1
11 16536 1 1 46 ILE C C -11.611 3.578 -26.258 1.00 . A A . 188 ILE C 1 1
11 16537 1 1 46 ILE CA C -12.641 4.190 -25.294 1.00 . A A . 188 ILE CA 1 1
11 16538 1 1 46 ILE CB C -13.862 3.237 -25.131 1.00 . A A . 188 ILE CB 1 1
11 16539 1 1 46 ILE CD1 C -16.403 3.099 -24.933 1.00 . A A . 188 ILE CD1 1 1
11 16540 1 1 46 ILE CG1 C -15.192 4.001 -25.036 1.00 . A A . 188 ILE CG1 1 1
11 16541 1 1 46 ILE CG2 C -13.681 2.363 -23.901 1.00 . A A . 188 ILE CG2 1 1
11 16542 1 1 46 ILE H H -13.543 5.590 -26.592 1.00 . A A . 188 ILE H 1 1
11 16543 1 1 46 ILE HA H -12.176 4.298 -24.331 1.00 . A A . 188 ILE HA 1 1
11 16544 1 1 46 ILE HB H -13.888 2.592 -25.990 1.00 . A A . 188 ILE HB 1 1
11 16545 1 1 46 ILE HD11 H -17.285 3.696 -24.757 1.00 . A A . 188 ILE HD11 1 1
11 16546 1 1 46 ILE HD12 H -16.268 2.407 -24.114 1.00 . A A . 188 ILE HD12 1 1
11 16547 1 1 46 ILE HD13 H -16.519 2.546 -25.854 1.00 . A A . 188 ILE HD13 1 1
11 16548 1 1 46 ILE HG12 H -15.176 4.633 -24.161 1.00 . A A . 188 ILE HG12 1 1
11 16549 1 1 46 ILE HG13 H -15.310 4.617 -25.916 1.00 . A A . 188 ILE HG13 1 1
11 16550 1 1 46 ILE HG21 H -12.641 2.087 -23.807 1.00 . A A . 188 ILE HG21 1 1
11 16551 1 1 46 ILE HG22 H -14.283 1.472 -24.000 1.00 . A A . 188 ILE HG22 1 1
11 16552 1 1 46 ILE HG23 H -13.989 2.911 -23.023 1.00 . A A . 188 ILE HG23 1 1
11 16553 1 1 46 ILE N N -13.051 5.516 -25.749 1.00 . A A . 188 ILE N 1 1
11 16554 1 1 46 ILE O O -10.900 4.305 -26.951 1.00 . A A . 188 ILE O 1 1
11 16555 1 1 47 VAL C C -11.141 1.305 -28.538 1.00 . A A . 189 VAL C 1 1
11 16556 1 1 47 VAL CA C -10.569 1.552 -27.149 1.00 . A A . 189 VAL CA 1 1
11 16557 1 1 47 VAL CB C -10.159 0.198 -26.530 1.00 . A A . 189 VAL CB 1 1
11 16558 1 1 47 VAL CG1 C -9.092 -0.492 -27.375 1.00 . A A . 189 VAL CG1 1 1
11 16559 1 1 47 VAL CG2 C -9.679 0.392 -25.101 1.00 . A A . 189 VAL CG2 1 1
11 16560 1 1 47 VAL H H -12.096 1.717 -25.703 1.00 . A A . 189 VAL H 1 1
11 16561 1 1 47 VAL HA H -9.681 2.158 -27.249 1.00 . A A . 189 VAL HA 1 1
11 16562 1 1 47 VAL HB H -11.031 -0.439 -26.508 1.00 . A A . 189 VAL HB 1 1
11 16563 1 1 47 VAL HG11 H -8.768 0.171 -28.159 1.00 . A A . 189 VAL HG11 1 1
11 16564 1 1 47 VAL HG12 H -9.508 -1.385 -27.814 1.00 . A A . 189 VAL HG12 1 1
11 16565 1 1 47 VAL HG13 H -8.249 -0.755 -26.754 1.00 . A A . 189 VAL HG13 1 1
11 16566 1 1 47 VAL HG21 H -10.372 1.029 -24.572 1.00 . A A . 189 VAL HG21 1 1
11 16567 1 1 47 VAL HG22 H -8.702 0.851 -25.109 1.00 . A A . 189 VAL HG22 1 1
11 16568 1 1 47 VAL HG23 H -9.622 -0.567 -24.609 1.00 . A A . 189 VAL HG23 1 1
11 16569 1 1 47 VAL N N -11.521 2.247 -26.288 1.00 . A A . 189 VAL N 1 1
11 16570 1 1 47 VAL O O -12.279 0.866 -28.697 1.00 . A A . 189 VAL O 1 1
11 16571 1 1 48 VAL C C -10.294 -0.042 -31.341 1.00 . A A . 190 VAL C 1 1
11 16572 1 1 48 VAL CA C -10.671 1.371 -30.934 1.00 . A A . 190 VAL CA 1 1
11 16573 1 1 48 VAL CB C -9.973 2.368 -31.899 1.00 . A A . 190 VAL CB 1 1
11 16574 1 1 48 VAL CG1 C -10.926 2.821 -32.989 1.00 . A A . 190 VAL CG1 1 1
11 16575 1 1 48 VAL CG2 C -9.413 3.576 -31.166 1.00 . A A . 190 VAL CG2 1 1
11 16576 1 1 48 VAL H H -9.411 1.899 -29.322 1.00 . A A . 190 VAL H 1 1
11 16577 1 1 48 VAL HA H -11.736 1.491 -31.029 1.00 . A A . 190 VAL HA 1 1
11 16578 1 1 48 VAL HB H -9.155 1.857 -32.375 1.00 . A A . 190 VAL HB 1 1
11 16579 1 1 48 VAL HG11 H -11.224 3.845 -32.800 1.00 . A A . 190 VAL HG11 1 1
11 16580 1 1 48 VAL HG12 H -11.799 2.186 -32.991 1.00 . A A . 190 VAL HG12 1 1
11 16581 1 1 48 VAL HG13 H -10.427 2.756 -33.948 1.00 . A A . 190 VAL HG13 1 1
11 16582 1 1 48 VAL HG21 H -10.209 4.060 -30.628 1.00 . A A . 190 VAL HG21 1 1
11 16583 1 1 48 VAL HG22 H -8.983 4.264 -31.877 1.00 . A A . 190 VAL HG22 1 1
11 16584 1 1 48 VAL HG23 H -8.659 3.253 -30.477 1.00 . A A . 190 VAL HG23 1 1
11 16585 1 1 48 VAL N N -10.309 1.574 -29.535 1.00 . A A . 190 VAL N 1 1
11 16586 1 1 48 VAL O O -10.990 -0.688 -32.123 1.00 . A A . 190 VAL O 1 1
11 16587 1 1 49 TYR C C -7.824 -2.416 -29.970 1.00 . A A . 191 TYR C 1 1
11 16588 1 1 49 TYR CA C -8.738 -1.875 -31.058 1.00 . A A . 191 TYR CA 1 1
11 16589 1 1 49 TYR CB C -8.023 -1.987 -32.394 1.00 . A A . 191 TYR CB 1 1
11 16590 1 1 49 TYR CD1 C -9.162 -4.018 -33.367 1.00 . A A . 191 TYR CD1 1 1
11 16591 1 1 49 TYR CD2 C -6.838 -4.161 -32.867 1.00 . A A . 191 TYR CD2 1 1
11 16592 1 1 49 TYR CE1 C -9.155 -5.331 -33.795 1.00 . A A . 191 TYR CE1 1 1
11 16593 1 1 49 TYR CE2 C -6.820 -5.473 -33.299 1.00 . A A . 191 TYR CE2 1 1
11 16594 1 1 49 TYR CG C -8.005 -3.411 -32.896 1.00 . A A . 191 TYR CG 1 1
11 16595 1 1 49 TYR CZ C -7.981 -6.053 -33.760 1.00 . A A . 191 TYR CZ 1 1
11 16596 1 1 49 TYR H H -8.699 0.032 -30.132 1.00 . A A . 191 TYR H 1 1
11 16597 1 1 49 TYR HA H -9.606 -2.481 -31.112 1.00 . A A . 191 TYR HA 1 1
11 16598 1 1 49 TYR HB2 H -8.520 -1.370 -33.128 1.00 . A A . 191 TYR HB2 1 1
11 16599 1 1 49 TYR HB3 H -7.003 -1.664 -32.277 1.00 . A A . 191 TYR HB3 1 1
11 16600 1 1 49 TYR HD1 H -5.928 -3.703 -32.504 1.00 . A A . 191 TYR HD1 1 1
11 16601 1 1 49 TYR HD2 H -10.078 -3.448 -33.396 1.00 . A A . 191 TYR HD2 1 1
11 16602 1 1 49 TYR HE1 H -5.900 -6.038 -33.272 1.00 . A A . 191 TYR HE1 1 1
11 16603 1 1 49 TYR HE2 H -10.065 -5.786 -34.158 1.00 . A A . 191 TYR HE2 1 1
11 16604 1 1 49 TYR HH H -8.387 -7.917 -33.518 1.00 . A A . 191 TYR HH 1 1
11 16605 1 1 49 TYR N N -9.195 -0.526 -30.775 1.00 . A A . 191 TYR N 1 1
11 16606 1 1 49 TYR O O -7.209 -1.661 -29.217 1.00 . A A . 191 TYR O 1 1
11 16607 1 1 49 TYR OH O -7.970 -7.363 -34.181 1.00 . A A . 191 TYR OH 1 1
11 16608 1 1 50 GLU C C -6.378 -5.733 -29.536 1.00 . A A . 192 GLU C 1 1
11 16609 1 1 50 GLU CA C -6.869 -4.419 -28.959 1.00 . A A . 192 GLU CA 1 1
11 16610 1 1 50 GLU CB C -7.598 -4.678 -27.651 1.00 . A A . 192 GLU CB 1 1
11 16611 1 1 50 GLU CD C -8.672 -3.599 -25.639 1.00 . A A . 192 GLU CD 1 1
11 16612 1 1 50 GLU CG C -8.324 -3.464 -27.109 1.00 . A A . 192 GLU CG 1 1
11 16613 1 1 50 GLU H H -8.229 -4.277 -30.566 1.00 . A A . 192 GLU H 1 1
11 16614 1 1 50 GLU HA H -6.024 -3.789 -28.764 1.00 . A A . 192 GLU HA 1 1
11 16615 1 1 50 GLU HB2 H -8.312 -5.459 -27.812 1.00 . A A . 192 GLU HB2 1 1
11 16616 1 1 50 GLU HB3 H -6.883 -5.002 -26.911 1.00 . A A . 192 GLU HB3 1 1
11 16617 1 1 50 GLU HG2 H -7.689 -2.600 -27.236 1.00 . A A . 192 GLU HG2 1 1
11 16618 1 1 50 GLU HG3 H -9.236 -3.328 -27.671 1.00 . A A . 192 GLU HG3 1 1
11 16619 1 1 50 GLU N N -7.724 -3.739 -29.920 1.00 . A A . 192 GLU N 1 1
11 16620 1 1 50 GLU O O -7.009 -6.308 -30.423 1.00 . A A . 192 GLU O 1 1
11 16621 1 1 50 GLU OE1 O -7.847 -4.151 -24.882 1.00 . A A . 192 GLU OE1 1 1
11 16622 1 1 50 GLU OE2 O -9.771 -3.153 -25.246 1.00 . A A . 192 GLU OE2 1 1
11 16623 1 1 51 GLY C C -3.207 -7.353 -29.753 1.00 . A A . 193 GLY C 1 1
11 16624 1 1 51 GLY CA C -4.694 -7.450 -29.506 1.00 . A A . 193 GLY CA 1 1
11 16625 1 1 51 GLY H H -4.797 -5.697 -28.324 1.00 . A A . 193 GLY H 1 1
11 16626 1 1 51 GLY HA2 H -4.877 -8.218 -28.770 1.00 . A A . 193 GLY HA2 1 1
11 16627 1 1 51 GLY HA3 H -5.184 -7.725 -30.429 1.00 . A A . 193 GLY HA3 1 1
11 16628 1 1 51 GLY N N -5.253 -6.203 -29.029 1.00 . A A . 193 GLY N 1 1
11 16629 1 1 51 GLY O O -2.435 -7.091 -28.831 1.00 . A A . 193 GLY O 1 1
11 16630 1 1 52 GLU C C -1.208 -7.112 -32.771 1.00 . A A . 194 GLU C 1 1
11 16631 1 1 52 GLU CA C -1.404 -7.535 -31.349 1.00 . A A . 194 GLU CA 1 1
11 16632 1 1 52 GLU CB C -0.791 -8.904 -31.117 1.00 . A A . 194 GLU CB 1 1
11 16633 1 1 52 GLU CD C -0.844 -11.372 -31.657 1.00 . A A . 194 GLU CD 1 1
11 16634 1 1 52 GLU CG C -1.385 -9.996 -31.993 1.00 . A A . 194 GLU CG 1 1
11 16635 1 1 52 GLU H H -3.444 -7.799 -31.684 1.00 . A A . 194 GLU H 1 1
11 16636 1 1 52 GLU HA H -0.915 -6.810 -30.741 1.00 . A A . 194 GLU HA 1 1
11 16637 1 1 52 GLU HB2 H 0.251 -8.843 -31.320 1.00 . A A . 194 GLU HB2 1 1
11 16638 1 1 52 GLU HB3 H -0.939 -9.183 -30.087 1.00 . A A . 194 GLU HB3 1 1
11 16639 1 1 52 GLU HG2 H -2.456 -10.005 -31.859 1.00 . A A . 194 GLU HG2 1 1
11 16640 1 1 52 GLU HG3 H -1.154 -9.776 -33.026 1.00 . A A . 194 GLU HG3 1 1
11 16641 1 1 52 GLU N N -2.799 -7.580 -30.995 1.00 . A A . 194 GLU N 1 1
11 16642 1 1 52 GLU O O -2.154 -6.752 -33.467 1.00 . A A . 194 GLU O 1 1
11 16643 1 1 52 GLU OE1 O 0.324 -11.461 -31.224 1.00 . A A . 194 GLU OE1 1 1
11 16644 1 1 52 GLU OE2 O -1.589 -12.361 -31.826 1.00 . A A . 194 GLU OE2 1 1
11 16645 1 1 53 ILE C C 0.228 -7.969 -35.459 1.00 . A A . 195 ILE C 1 1
11 16646 1 1 53 ILE CA C 0.345 -6.756 -34.541 1.00 . A A . 195 ILE CA 1 1
11 16647 1 1 53 ILE CB C 1.753 -6.134 -34.661 1.00 . A A . 195 ILE CB 1 1
11 16648 1 1 53 ILE CD1 C 2.091 -4.983 -32.415 1.00 . A A . 195 ILE CD1 1 1
11 16649 1 1 53 ILE CG1 C 1.813 -4.813 -33.893 1.00 . A A . 195 ILE CG1 1 1
11 16650 1 1 53 ILE CG2 C 2.160 -5.919 -36.123 1.00 . A A . 195 ILE CG2 1 1
11 16651 1 1 53 ILE H H 0.757 -7.431 -32.600 1.00 . A A . 195 ILE H 1 1
11 16652 1 1 53 ILE HA H -0.377 -6.016 -34.801 1.00 . A A . 195 ILE HA 1 1
11 16653 1 1 53 ILE HB H 2.442 -6.820 -34.224 1.00 . A A . 195 ILE HB 1 1
11 16654 1 1 53 ILE HD11 H 2.935 -5.643 -32.282 1.00 . A A . 195 ILE HD11 1 1
11 16655 1 1 53 ILE HD12 H 1.223 -5.406 -31.933 1.00 . A A . 195 ILE HD12 1 1
11 16656 1 1 53 ILE HD13 H 2.313 -4.021 -31.977 1.00 . A A . 195 ILE HD13 1 1
11 16657 1 1 53 ILE HG12 H 2.598 -4.198 -34.308 1.00 . A A . 195 ILE HG12 1 1
11 16658 1 1 53 ILE HG13 H 0.868 -4.300 -33.997 1.00 . A A . 195 ILE HG13 1 1
11 16659 1 1 53 ILE HG21 H 1.370 -5.400 -36.644 1.00 . A A . 195 ILE HG21 1 1
11 16660 1 1 53 ILE HG22 H 2.335 -6.879 -36.598 1.00 . A A . 195 ILE HG22 1 1
11 16661 1 1 53 ILE HG23 H 3.064 -5.331 -36.161 1.00 . A A . 195 ILE HG23 1 1
11 16662 1 1 53 ILE N N 0.039 -7.146 -33.201 1.00 . A A . 195 ILE N 1 1
11 16663 1 1 53 ILE O O 0.582 -9.082 -35.072 1.00 . A A . 195 ILE O 1 1
11 16664 1 1 54 ASP C C 0.896 -8.987 -38.424 1.00 . A A . 196 ASP C 1 1
11 16665 1 1 54 ASP CA C -0.394 -8.842 -37.621 1.00 . A A . 196 ASP CA 1 1
11 16666 1 1 54 ASP CB C -1.587 -8.597 -38.551 1.00 . A A . 196 ASP CB 1 1
11 16667 1 1 54 ASP CG C -2.630 -9.694 -38.456 1.00 . A A . 196 ASP CG 1 1
11 16668 1 1 54 ASP H H -0.516 -6.846 -36.933 1.00 . A A . 196 ASP H 1 1
11 16669 1 1 54 ASP HA H -0.567 -9.749 -37.057 1.00 . A A . 196 ASP HA 1 1
11 16670 1 1 54 ASP HB2 H -2.054 -7.660 -38.284 1.00 . A A . 196 ASP HB2 1 1
11 16671 1 1 54 ASP HB3 H -1.241 -8.541 -39.572 1.00 . A A . 196 ASP HB3 1 1
11 16672 1 1 54 ASP N N -0.256 -7.754 -36.670 1.00 . A A . 196 ASP N 1 1
11 16673 1 1 54 ASP O O 1.525 -10.044 -38.423 1.00 . A A . 196 ASP O 1 1
11 16674 1 1 54 ASP OD1 O -2.271 -10.821 -38.056 1.00 . A A . 196 ASP OD1 1 1
11 16675 1 1 54 ASP OD2 O -3.805 -9.425 -38.782 1.00 . A A . 196 ASP OD2 1 1
11 16676 1 1 55 SER C C 3.129 -6.507 -39.961 1.00 . A A . 197 SER C 1 1
11 16677 1 1 55 SER CA C 2.522 -7.906 -39.883 1.00 . A A . 197 SER CA 1 1
11 16678 1 1 55 SER CB C 2.255 -8.444 -41.290 1.00 . A A . 197 SER CB 1 1
11 16679 1 1 55 SER H H 0.758 -7.088 -39.044 1.00 . A A . 197 SER H 1 1
11 16680 1 1 55 SER HA H 3.225 -8.554 -39.384 1.00 . A A . 197 SER HA 1 1
11 16681 1 1 55 SER HB2 H 1.953 -9.479 -41.225 1.00 . A A . 197 SER HB2 1 1
11 16682 1 1 55 SER HB3 H 1.465 -7.867 -41.749 1.00 . A A . 197 SER HB3 1 1
11 16683 1 1 55 SER HG H 3.794 -9.232 -42.210 1.00 . A A . 197 SER HG 1 1
11 16684 1 1 55 SER N N 1.295 -7.906 -39.094 1.00 . A A . 197 SER N 1 1
11 16685 1 1 55 SER O O 2.418 -5.509 -39.863 1.00 . A A . 197 SER O 1 1
11 16686 1 1 55 SER OG O 3.415 -8.357 -42.098 1.00 . A A . 197 SER OG 1 1
11 16687 1 1 56 LEU C C 5.922 -5.042 -41.533 1.00 . A A . 198 LEU C 1 1
11 16688 1 1 56 LEU CA C 5.147 -5.162 -40.231 1.00 . A A . 198 LEU CA 1 1
11 16689 1 1 56 LEU CB C 6.083 -4.969 -39.032 1.00 . A A . 198 LEU CB 1 1
11 16690 1 1 56 LEU CD1 C 4.968 -3.961 -37.023 1.00 . A A . 198 LEU CD1 1 1
11 16691 1 1 56 LEU CD2 C 7.176 -3.076 -37.794 1.00 . A A . 198 LEU CD2 1 1
11 16692 1 1 56 LEU CG C 5.851 -3.685 -38.230 1.00 . A A . 198 LEU CG 1 1
11 16693 1 1 56 LEU H H 4.963 -7.274 -40.212 1.00 . A A . 198 LEU H 1 1
11 16694 1 1 56 LEU HA H 4.406 -4.382 -40.219 1.00 . A A . 198 LEU HA 1 1
11 16695 1 1 56 LEU HB2 H 5.957 -5.807 -38.369 1.00 . A A . 198 LEU HB2 1 1
11 16696 1 1 56 LEU HB3 H 7.105 -4.967 -39.387 1.00 . A A . 198 LEU HB3 1 1
11 16697 1 1 56 LEU HD11 H 5.225 -4.922 -36.602 1.00 . A A . 198 LEU HD11 1 1
11 16698 1 1 56 LEU HD12 H 3.933 -3.967 -37.329 1.00 . A A . 198 LEU HD12 1 1
11 16699 1 1 56 LEU HD13 H 5.121 -3.191 -36.282 1.00 . A A . 198 LEU HD13 1 1
11 16700 1 1 56 LEU HD21 H 7.581 -3.645 -36.971 1.00 . A A . 198 LEU HD21 1 1
11 16701 1 1 56 LEU HD22 H 7.015 -2.056 -37.480 1.00 . A A . 198 LEU HD22 1 1
11 16702 1 1 56 LEU HD23 H 7.870 -3.093 -38.622 1.00 . A A . 198 LEU HD23 1 1
11 16703 1 1 56 LEU HG H 5.342 -2.968 -38.855 1.00 . A A . 198 LEU HG 1 1
11 16704 1 1 56 LEU N N 4.448 -6.443 -40.140 1.00 . A A . 198 LEU N 1 1
11 16705 1 1 56 LEU O O 6.832 -5.824 -41.812 1.00 . A A . 198 LEU O 1 1
11 16706 1 1 57 LYS C C 6.144 -2.291 -43.908 1.00 . A A . 199 LYS C 1 1
11 16707 1 1 57 LYS CA C 6.201 -3.778 -43.588 1.00 . A A . 199 LYS CA 1 1
11 16708 1 1 57 LYS CB C 5.538 -4.584 -44.707 1.00 . A A . 199 LYS CB 1 1
11 16709 1 1 57 LYS CD C 3.588 -4.106 -46.233 1.00 . A A . 199 LYS CD 1 1
11 16710 1 1 57 LYS CE C 2.310 -4.857 -46.570 1.00 . A A . 199 LYS CE 1 1
11 16711 1 1 57 LYS CG C 4.034 -4.372 -44.801 1.00 . A A . 199 LYS CG 1 1
11 16712 1 1 57 LYS H H 4.826 -3.452 -42.026 1.00 . A A . 199 LYS H 1 1
11 16713 1 1 57 LYS HA H 7.241 -4.077 -43.504 1.00 . A A . 199 LYS HA 1 1
11 16714 1 1 57 LYS HB2 H 5.984 -4.299 -45.650 1.00 . A A . 199 LYS HB2 1 1
11 16715 1 1 57 LYS HB3 H 5.722 -5.634 -44.535 1.00 . A A . 199 LYS HB3 1 1
11 16716 1 1 57 LYS HD2 H 3.413 -3.048 -46.354 1.00 . A A . 199 LYS HD2 1 1
11 16717 1 1 57 LYS HD3 H 4.370 -4.424 -46.907 1.00 . A A . 199 LYS HD3 1 1
11 16718 1 1 57 LYS HE2 H 1.799 -5.105 -45.650 1.00 . A A . 199 LYS HE2 1 1
11 16719 1 1 57 LYS HE3 H 1.679 -4.218 -47.169 1.00 . A A . 199 LYS HE3 1 1
11 16720 1 1 57 LYS HG2 H 3.534 -5.258 -44.437 1.00 . A A . 199 LYS HG2 1 1
11 16721 1 1 57 LYS HG3 H 3.761 -3.527 -44.186 1.00 . A A . 199 LYS HG3 1 1
11 16722 1 1 57 LYS HZ1 H 1.801 -6.784 -47.195 1.00 . A A . 199 LYS HZ1 1 1
11 16723 1 1 57 LYS HZ2 H 3.462 -6.551 -46.979 1.00 . A A . 199 LYS HZ2 1 1
11 16724 1 1 57 LYS HZ3 H 2.687 -5.905 -48.337 1.00 . A A . 199 LYS HZ3 1 1
11 16725 1 1 57 LYS N N 5.554 -4.040 -42.317 1.00 . A A . 199 LYS N 1 1
11 16726 1 1 57 LYS NZ N 2.584 -6.112 -47.323 1.00 . A A . 199 LYS NZ 1 1
11 16727 1 1 57 LYS O O 5.067 -1.709 -44.046 1.00 . A A . 199 LYS O 1 1
11 16728 1 1 58 ARG C C 7.433 -0.083 -45.850 1.00 . A A . 200 ARG C 1 1
11 16729 1 1 58 ARG CA C 7.430 -0.270 -44.332 1.00 . A A . 200 ARG CA 1 1
11 16730 1 1 58 ARG CB C 8.702 0.288 -43.669 1.00 . A A . 200 ARG CB 1 1
11 16731 1 1 58 ARG CD C 11.217 0.399 -43.644 1.00 . A A . 200 ARG CD 1 1
11 16732 1 1 58 ARG CG C 9.993 -0.289 -44.229 1.00 . A A . 200 ARG CG 1 1
11 16733 1 1 58 ARG CZ C 10.698 2.797 -43.308 1.00 . A A . 200 ARG CZ 1 1
11 16734 1 1 58 ARG H H 8.127 -2.218 -43.904 1.00 . A A . 200 ARG H 1 1
11 16735 1 1 58 ARG HA H 6.574 0.242 -43.930 1.00 . A A . 200 ARG HA 1 1
11 16736 1 1 58 ARG HB2 H 8.723 1.358 -43.801 1.00 . A A . 200 ARG HB2 1 1
11 16737 1 1 58 ARG HB3 H 8.666 0.068 -42.612 1.00 . A A . 200 ARG HB3 1 1
11 16738 1 1 58 ARG HD2 H 11.190 0.308 -42.570 1.00 . A A . 200 ARG HD2 1 1
11 16739 1 1 58 ARG HD3 H 12.101 -0.094 -44.020 1.00 . A A . 200 ARG HD3 1 1
11 16740 1 1 58 ARG HE H 11.785 2.054 -44.809 1.00 . A A . 200 ARG HE 1 1
11 16741 1 1 58 ARG HG2 H 10.038 -1.340 -43.989 1.00 . A A . 200 ARG HG2 1 1
11 16742 1 1 58 ARG HG3 H 9.998 -0.163 -45.300 1.00 . A A . 200 ARG HG3 1 1
11 16743 1 1 58 ARG HH11 H 9.888 1.589 -41.900 1.00 . A A . 200 ARG HH11 1 1
11 16744 1 1 58 ARG HH12 H 9.563 3.275 -41.705 1.00 . A A . 200 ARG HH12 1 1
11 16745 1 1 58 ARG HH21 H 11.349 4.263 -44.537 1.00 . A A . 200 ARG HH21 1 1
11 16746 1 1 58 ARG HH22 H 10.388 4.790 -43.196 1.00 . A A . 200 ARG HH22 1 1
11 16747 1 1 58 ARG N N 7.314 -1.689 -44.025 1.00 . A A . 200 ARG N 1 1
11 16748 1 1 58 ARG NE N 11.279 1.817 -44.004 1.00 . A A . 200 ARG NE 1 1
11 16749 1 1 58 ARG NH1 N 9.992 2.529 -42.215 1.00 . A A . 200 ARG NH1 1 1
11 16750 1 1 58 ARG NH2 N 10.821 4.053 -43.714 1.00 . A A . 200 ARG NH2 1 1
11 16751 1 1 58 ARG O O 6.741 -0.816 -46.559 1.00 . A A . 200 ARG O 1 1
11 16752 1 1 59 TYR C C 9.264 0.164 -48.416 1.00 . A A . 201 TYR C 1 1
11 16753 1 1 59 TYR CA C 8.247 1.105 -47.789 1.00 . A A . 201 TYR CA 1 1
11 16754 1 1 59 TYR CB C 8.620 2.559 -48.087 1.00 . A A . 201 TYR CB 1 1
11 16755 1 1 59 TYR CD1 C 7.070 3.668 -46.430 1.00 . A A . 201 TYR CD1 1 1
11 16756 1 1 59 TYR CD2 C 6.968 4.366 -48.707 1.00 . A A . 201 TYR CD2 1 1
11 16757 1 1 59 TYR CE1 C 6.076 4.572 -46.104 1.00 . A A . 201 TYR CE1 1 1
11 16758 1 1 59 TYR CE2 C 5.975 5.273 -48.389 1.00 . A A . 201 TYR CE2 1 1
11 16759 1 1 59 TYR CG C 7.531 3.549 -47.735 1.00 . A A . 201 TYR CG 1 1
11 16760 1 1 59 TYR CZ C 5.532 5.372 -47.088 1.00 . A A . 201 TYR CZ 1 1
11 16761 1 1 59 TYR H H 8.716 1.436 -45.763 1.00 . A A . 201 TYR H 1 1
11 16762 1 1 59 TYR HA H 7.272 0.895 -48.195 1.00 . A A . 201 TYR HA 1 1
11 16763 1 1 59 TYR HB2 H 9.500 2.821 -47.520 1.00 . A A . 201 TYR HB2 1 1
11 16764 1 1 59 TYR HB3 H 8.832 2.659 -49.140 1.00 . A A . 201 TYR HB3 1 1
11 16765 1 1 59 TYR HD1 H 7.498 3.041 -45.662 1.00 . A A . 201 TYR HD1 1 1
11 16766 1 1 59 TYR HD2 H 7.316 4.286 -49.727 1.00 . A A . 201 TYR HD2 1 1
11 16767 1 1 59 TYR HE1 H 5.730 4.650 -45.084 1.00 . A A . 201 TYR HE1 1 1
11 16768 1 1 59 TYR HE2 H 5.549 5.899 -49.159 1.00 . A A . 201 TYR HE2 1 1
11 16769 1 1 59 TYR HH H 4.881 7.167 -46.863 1.00 . A A . 201 TYR HH 1 1
11 16770 1 1 59 TYR N N 8.194 0.875 -46.357 1.00 . A A . 201 TYR N 1 1
11 16771 1 1 59 TYR O O 10.470 0.311 -48.224 1.00 . A A . 201 TYR O 1 1
11 16772 1 1 59 TYR OH O 4.543 6.273 -46.767 1.00 . A A . 201 TYR OH 1 1
11 16773 1 1 60 LYS C C 10.536 -2.480 -48.851 1.00 . A A . 202 LYS C 1 1
11 16774 1 1 60 LYS CA C 9.574 -1.794 -49.826 1.00 . A A . 202 LYS CA 1 1
11 16775 1 1 60 LYS CB C 10.312 -1.114 -50.957 1.00 . A A . 202 LYS CB 1 1
11 16776 1 1 60 LYS CD C 11.074 -2.818 -52.640 1.00 . A A . 202 LYS CD 1 1
11 16777 1 1 60 LYS CE C 11.327 -2.922 -54.135 1.00 . A A . 202 LYS CE 1 1
11 16778 1 1 60 LYS CG C 10.057 -1.733 -52.321 1.00 . A A . 202 LYS CG 1 1
11 16779 1 1 60 LYS H H 7.808 -0.865 -49.282 1.00 . A A . 202 LYS H 1 1
11 16780 1 1 60 LYS HA H 8.919 -2.540 -50.242 1.00 . A A . 202 LYS HA 1 1
11 16781 1 1 60 LYS HB2 H 9.998 -0.081 -50.994 1.00 . A A . 202 LYS HB2 1 1
11 16782 1 1 60 LYS HB3 H 11.349 -1.150 -50.747 1.00 . A A . 202 LYS HB3 1 1
11 16783 1 1 60 LYS HD2 H 12.004 -2.583 -52.143 1.00 . A A . 202 LYS HD2 1 1
11 16784 1 1 60 LYS HD3 H 10.701 -3.764 -52.279 1.00 . A A . 202 LYS HD3 1 1
11 16785 1 1 60 LYS HE2 H 10.390 -3.121 -54.633 1.00 . A A . 202 LYS HE2 1 1
11 16786 1 1 60 LYS HE3 H 11.729 -1.983 -54.485 1.00 . A A . 202 LYS HE3 1 1
11 16787 1 1 60 LYS HG2 H 9.069 -2.167 -52.330 1.00 . A A . 202 LYS HG2 1 1
11 16788 1 1 60 LYS HG3 H 10.119 -0.960 -53.074 1.00 . A A . 202 LYS HG3 1 1
11 16789 1 1 60 LYS HZ1 H 12.612 -3.920 -55.445 1.00 . A A . 202 LYS HZ1 1 1
11 16790 1 1 60 LYS HZ2 H 11.830 -4.939 -54.343 1.00 . A A . 202 LYS HZ2 1 1
11 16791 1 1 60 LYS HZ3 H 13.112 -3.962 -53.830 1.00 . A A . 202 LYS HZ3 1 1
11 16792 1 1 60 LYS N N 8.754 -0.812 -49.165 1.00 . A A . 202 LYS N 1 1
11 16793 1 1 60 LYS NZ N 12.288 -4.012 -54.461 1.00 . A A . 202 LYS NZ 1 1
11 16794 1 1 60 LYS O O 11.618 -2.917 -49.242 1.00 . A A . 202 LYS O 1 1
11 16795 1 1 61 ASP C C 10.105 -3.842 -45.472 1.00 . A A . 203 ASP C 1 1
11 16796 1 1 61 ASP CA C 10.958 -3.216 -46.571 1.00 . A A . 203 ASP CA 1 1
11 16797 1 1 61 ASP CB C 11.938 -2.207 -45.968 1.00 . A A . 203 ASP CB 1 1
11 16798 1 1 61 ASP CG C 13.281 -2.217 -46.668 1.00 . A A . 203 ASP CG 1 1
11 16799 1 1 61 ASP H H 9.258 -2.219 -47.325 1.00 . A A . 203 ASP H 1 1
11 16800 1 1 61 ASP HA H 11.514 -3.996 -47.055 1.00 . A A . 203 ASP HA 1 1
11 16801 1 1 61 ASP HB2 H 11.518 -1.215 -46.050 1.00 . A A . 203 ASP HB2 1 1
11 16802 1 1 61 ASP HB3 H 12.092 -2.442 -44.925 1.00 . A A . 203 ASP HB3 1 1
11 16803 1 1 61 ASP N N 10.131 -2.577 -47.583 1.00 . A A . 203 ASP N 1 1
11 16804 1 1 61 ASP O O 9.218 -3.197 -44.915 1.00 . A A . 203 ASP O 1 1
11 16805 1 1 61 ASP OD1 O 13.738 -3.312 -47.060 1.00 . A A . 203 ASP OD1 1 1
11 16806 1 1 61 ASP OD2 O 13.878 -1.131 -46.827 1.00 . A A . 203 ASP OD2 1 1
11 16807 1 1 62 ASP C C 10.454 -5.790 -42.819 1.00 . A A . 204 ASP C 1 1
11 16808 1 1 62 ASP CA C 9.662 -5.814 -44.121 1.00 . A A . 204 ASP CA 1 1
11 16809 1 1 62 ASP CB C 9.391 -7.257 -44.552 1.00 . A A . 204 ASP CB 1 1
11 16810 1 1 62 ASP CG C 8.536 -8.009 -43.551 1.00 . A A . 204 ASP CG 1 1
11 16811 1 1 62 ASP H H 11.107 -5.559 -45.632 1.00 . A A . 204 ASP H 1 1
11 16812 1 1 62 ASP HA H 8.726 -5.308 -43.972 1.00 . A A . 204 ASP HA 1 1
11 16813 1 1 62 ASP HB2 H 8.879 -7.253 -45.503 1.00 . A A . 204 ASP HB2 1 1
11 16814 1 1 62 ASP HB3 H 10.332 -7.777 -44.657 1.00 . A A . 204 ASP HB3 1 1
11 16815 1 1 62 ASP N N 10.388 -5.102 -45.160 1.00 . A A . 204 ASP N 1 1
11 16816 1 1 62 ASP O O 11.013 -6.804 -42.398 1.00 . A A . 204 ASP O 1 1
11 16817 1 1 62 ASP OD1 O 7.294 -7.955 -43.672 1.00 . A A . 204 ASP OD1 1 1
11 16818 1 1 62 ASP OD2 O 9.109 -8.652 -42.647 1.00 . A A . 204 ASP OD2 1 1
11 16819 1 1 63 VAL C C 10.583 -5.115 -39.784 1.00 . A A . 205 VAL C 1 1
11 16820 1 1 63 VAL CA C 11.259 -4.456 -40.951 1.00 . A A . 205 VAL CA 1 1
11 16821 1 1 63 VAL CB C 11.521 -2.976 -40.618 1.00 . A A . 205 VAL CB 1 1
11 16822 1 1 63 VAL CG1 C 12.380 -2.329 -41.694 1.00 . A A . 205 VAL CG1 1 1
11 16823 1 1 63 VAL CG2 C 10.209 -2.229 -40.449 1.00 . A A . 205 VAL CG2 1 1
11 16824 1 1 63 VAL H H 10.062 -3.843 -42.584 1.00 . A A . 205 VAL H 1 1
11 16825 1 1 63 VAL HA H 12.198 -4.944 -41.065 1.00 . A A . 205 VAL HA 1 1
11 16826 1 1 63 VAL HB H 12.059 -2.930 -39.681 1.00 . A A . 205 VAL HB 1 1
11 16827 1 1 63 VAL HG11 H 11.808 -2.237 -42.604 1.00 . A A . 205 VAL HG11 1 1
11 16828 1 1 63 VAL HG12 H 13.250 -2.942 -41.877 1.00 . A A . 205 VAL HG12 1 1
11 16829 1 1 63 VAL HG13 H 12.693 -1.350 -41.364 1.00 . A A . 205 VAL HG13 1 1
11 16830 1 1 63 VAL HG21 H 10.309 -1.228 -40.842 1.00 . A A . 205 VAL HG21 1 1
11 16831 1 1 63 VAL HG22 H 9.958 -2.181 -39.400 1.00 . A A . 205 VAL HG22 1 1
11 16832 1 1 63 VAL HG23 H 9.429 -2.751 -40.983 1.00 . A A . 205 VAL HG23 1 1
11 16833 1 1 63 VAL N N 10.515 -4.618 -42.192 1.00 . A A . 205 VAL N 1 1
11 16834 1 1 63 VAL O O 9.421 -5.515 -39.853 1.00 . A A . 205 VAL O 1 1
11 16835 1 1 64 ARG C C 10.170 -4.876 -36.604 1.00 . A A . 206 ARG C 1 1
11 16836 1 1 64 ARG CA C 10.843 -5.874 -37.526 1.00 . A A . 206 ARG CA 1 1
11 16837 1 1 64 ARG CB C 11.953 -6.604 -36.780 1.00 . A A . 206 ARG CB 1 1
11 16838 1 1 64 ARG CD C 12.552 -8.707 -35.541 1.00 . A A . 206 ARG CD 1 1
11 16839 1 1 64 ARG CG C 11.433 -7.778 -35.978 1.00 . A A . 206 ARG CG 1 1
11 16840 1 1 64 ARG CZ C 14.925 -8.481 -34.892 1.00 . A A . 206 ARG CZ 1 1
11 16841 1 1 64 ARG H H 12.268 -4.916 -38.729 1.00 . A A . 206 ARG H 1 1
11 16842 1 1 64 ARG HA H 10.120 -6.596 -37.846 1.00 . A A . 206 ARG HA 1 1
11 16843 1 1 64 ARG HB2 H 12.680 -6.968 -37.493 1.00 . A A . 206 ARG HB2 1 1
11 16844 1 1 64 ARG HB3 H 12.435 -5.915 -36.100 1.00 . A A . 206 ARG HB3 1 1
11 16845 1 1 64 ARG HD2 H 12.170 -9.376 -34.784 1.00 . A A . 206 ARG HD2 1 1
11 16846 1 1 64 ARG HD3 H 12.876 -9.282 -36.396 1.00 . A A . 206 ARG HD3 1 1
11 16847 1 1 64 ARG HE H 13.539 -7.058 -34.692 1.00 . A A . 206 ARG HE 1 1
11 16848 1 1 64 ARG HG2 H 10.926 -7.399 -35.106 1.00 . A A . 206 ARG HG2 1 1
11 16849 1 1 64 ARG HG3 H 10.734 -8.333 -36.587 1.00 . A A . 206 ARG HG3 1 1
11 16850 1 1 64 ARG HH11 H 14.454 -10.289 -35.675 1.00 . A A . 206 ARG HH11 1 1
11 16851 1 1 64 ARG HH12 H 16.109 -10.090 -35.209 1.00 . A A . 206 ARG HH12 1 1
11 16852 1 1 64 ARG HH21 H 15.715 -6.807 -34.083 1.00 . A A . 206 ARG HH21 1 1
11 16853 1 1 64 ARG HH22 H 16.825 -8.118 -34.307 1.00 . A A . 206 ARG HH22 1 1
11 16854 1 1 64 ARG N N 11.344 -5.242 -38.710 1.00 . A A . 206 ARG N 1 1
11 16855 1 1 64 ARG NE N 13.695 -7.975 -34.997 1.00 . A A . 206 ARG NE 1 1
11 16856 1 1 64 ARG NH1 N 15.184 -9.722 -35.292 1.00 . A A . 206 ARG NH1 1 1
11 16857 1 1 64 ARG NH2 N 15.901 -7.741 -34.386 1.00 . A A . 206 ARG NH2 1 1
11 16858 1 1 64 ARG O O 9.133 -5.180 -36.030 1.00 . A A . 206 ARG O 1 1
11 16859 1 1 65 GLU C C 10.267 -1.275 -36.216 1.00 . A A . 207 GLU C 1 1
11 16860 1 1 65 GLU CA C 10.194 -2.661 -35.580 1.00 . A A . 207 GLU CA 1 1
11 16861 1 1 65 GLU CB C 10.919 -2.618 -34.224 1.00 . A A . 207 GLU CB 1 1
11 16862 1 1 65 GLU CD C 13.002 -4.031 -34.000 1.00 . A A . 207 GLU CD 1 1
11 16863 1 1 65 GLU CG C 11.506 -3.946 -33.769 1.00 . A A . 207 GLU CG 1 1
11 16864 1 1 65 GLU H H 11.593 -3.503 -36.943 1.00 . A A . 207 GLU H 1 1
11 16865 1 1 65 GLU HA H 9.158 -2.912 -35.409 1.00 . A A . 207 GLU HA 1 1
11 16866 1 1 65 GLU HB2 H 11.725 -1.902 -34.287 1.00 . A A . 207 GLU HB2 1 1
11 16867 1 1 65 GLU HB3 H 10.219 -2.282 -33.471 1.00 . A A . 207 GLU HB3 1 1
11 16868 1 1 65 GLU HG2 H 11.314 -4.066 -32.714 1.00 . A A . 207 GLU HG2 1 1
11 16869 1 1 65 GLU HG3 H 11.029 -4.745 -34.309 1.00 . A A . 207 GLU HG3 1 1
11 16870 1 1 65 GLU N N 10.761 -3.690 -36.457 1.00 . A A . 207 GLU N 1 1
11 16871 1 1 65 GLU O O 10.720 -1.118 -37.350 1.00 . A A . 207 GLU O 1 1
11 16872 1 1 65 GLU OE1 O 13.674 -2.979 -33.938 1.00 . A A . 207 GLU OE1 1 1
11 16873 1 1 65 GLU OE2 O 13.503 -5.149 -34.244 1.00 . A A . 207 GLU OE2 1 1
11 16874 1 1 66 VAL C C 9.984 2.052 -34.709 1.00 . A A . 208 VAL C 1 1
11 16875 1 1 66 VAL CA C 9.839 1.117 -35.911 1.00 . A A . 208 VAL CA 1 1
11 16876 1 1 66 VAL CB C 8.567 1.513 -36.717 1.00 . A A . 208 VAL CB 1 1
11 16877 1 1 66 VAL CG1 C 8.941 2.394 -37.899 1.00 . A A . 208 VAL CG1 1 1
11 16878 1 1 66 VAL CG2 C 7.782 0.296 -37.197 1.00 . A A . 208 VAL CG2 1 1
11 16879 1 1 66 VAL H H 9.487 -0.475 -34.560 1.00 . A A . 208 VAL H 1 1
11 16880 1 1 66 VAL HA H 10.694 1.247 -36.552 1.00 . A A . 208 VAL HA 1 1
11 16881 1 1 66 VAL HB H 7.927 2.089 -36.070 1.00 . A A . 208 VAL HB 1 1
11 16882 1 1 66 VAL HG11 H 9.132 3.400 -37.553 1.00 . A A . 208 VAL HG11 1 1
11 16883 1 1 66 VAL HG12 H 8.129 2.406 -38.611 1.00 . A A . 208 VAL HG12 1 1
11 16884 1 1 66 VAL HG13 H 9.830 2.002 -38.372 1.00 . A A . 208 VAL HG13 1 1
11 16885 1 1 66 VAL HG21 H 7.707 -0.426 -36.398 1.00 . A A . 208 VAL HG21 1 1
11 16886 1 1 66 VAL HG22 H 8.288 -0.150 -38.041 1.00 . A A . 208 VAL HG22 1 1
11 16887 1 1 66 VAL HG23 H 6.791 0.604 -37.494 1.00 . A A . 208 VAL HG23 1 1
11 16888 1 1 66 VAL N N 9.825 -0.274 -35.458 1.00 . A A . 208 VAL N 1 1
11 16889 1 1 66 VAL O O 8.999 2.586 -34.201 1.00 . A A . 208 VAL O 1 1
11 16890 1 1 67 ALA C C 11.970 4.465 -33.489 1.00 . A A . 209 ALA C 1 1
11 16891 1 1 67 ALA CA C 11.474 3.082 -33.085 1.00 . A A . 209 ALA CA 1 1
11 16892 1 1 67 ALA CB C 12.477 2.415 -32.158 1.00 . A A . 209 ALA CB 1 1
11 16893 1 1 67 ALA H H 11.965 1.768 -34.675 1.00 . A A . 209 ALA H 1 1
11 16894 1 1 67 ALA HA H 10.545 3.191 -32.543 1.00 . A A . 209 ALA HA 1 1
11 16895 1 1 67 ALA HB1 H 12.445 1.346 -32.304 1.00 . A A . 209 ALA HB1 1 1
11 16896 1 1 67 ALA HB2 H 12.229 2.647 -31.133 1.00 . A A . 209 ALA HB2 1 1
11 16897 1 1 67 ALA HB3 H 13.469 2.779 -32.380 1.00 . A A . 209 ALA HB3 1 1
11 16898 1 1 67 ALA N N 11.216 2.230 -34.242 1.00 . A A . 209 ALA N 1 1
11 16899 1 1 67 ALA O O 12.186 4.743 -34.670 1.00 . A A . 209 ALA O 1 1
11 16900 1 1 68 GLN C C 11.418 7.588 -33.078 1.00 . A A . 210 GLN C 1 1
11 16901 1 1 68 GLN CA C 12.591 6.711 -32.680 1.00 . A A . 210 GLN CA 1 1
11 16902 1 1 68 GLN CB C 13.717 6.802 -33.727 1.00 . A A . 210 GLN CB 1 1
11 16903 1 1 68 GLN CD C 15.988 7.735 -34.320 1.00 . A A . 210 GLN CD 1 1
11 16904 1 1 68 GLN CG C 14.930 7.581 -33.246 1.00 . A A . 210 GLN CG 1 1
11 16905 1 1 68 GLN H H 11.923 5.042 -31.580 1.00 . A A . 210 GLN H 1 1
11 16906 1 1 68 GLN HA H 12.970 7.061 -31.731 1.00 . A A . 210 GLN HA 1 1
11 16907 1 1 68 GLN HB2 H 14.037 5.802 -33.980 1.00 . A A . 210 GLN HB2 1 1
11 16908 1 1 68 GLN HB3 H 13.337 7.284 -34.615 1.00 . A A . 210 GLN HB3 1 1
11 16909 1 1 68 GLN HE21 H 16.122 9.683 -33.944 1.00 . A A . 210 GLN HE21 1 1
11 16910 1 1 68 GLN HE22 H 17.156 9.087 -35.193 1.00 . A A . 210 GLN HE22 1 1
11 16911 1 1 68 GLN HG2 H 14.610 8.565 -32.934 1.00 . A A . 210 GLN HG2 1 1
11 16912 1 1 68 GLN HG3 H 15.364 7.062 -32.403 1.00 . A A . 210 GLN HG3 1 1
11 16913 1 1 68 GLN N N 12.134 5.334 -32.486 1.00 . A A . 210 GLN N 1 1
11 16914 1 1 68 GLN NE2 N 16.471 8.959 -34.504 1.00 . A A . 210 GLN NE2 1 1
11 16915 1 1 68 GLN O O 10.901 8.356 -32.267 1.00 . A A . 210 GLN O 1 1
11 16916 1 1 68 GLN OE1 O 16.368 6.766 -34.977 1.00 . A A . 210 GLN OE1 1 1
11 16917 1 1 69 GLY C C 9.555 7.959 -36.255 1.00 . A A . 211 GLY C 1 1
11 16918 1 1 69 GLY CA C 9.866 8.227 -34.797 1.00 . A A . 211 GLY CA 1 1
11 16919 1 1 69 GLY H H 11.431 6.816 -34.920 1.00 . A A . 211 GLY H 1 1
11 16920 1 1 69 GLY HA2 H 9.003 7.970 -34.200 1.00 . A A . 211 GLY HA2 1 1
11 16921 1 1 69 GLY HA3 H 10.084 9.274 -34.668 1.00 . A A . 211 GLY HA3 1 1
11 16922 1 1 69 GLY N N 10.990 7.454 -34.324 1.00 . A A . 211 GLY N 1 1
11 16923 1 1 69 GLY O O 9.196 8.874 -36.997 1.00 . A A . 211 GLY O 1 1
11 16924 1 1 70 TYR C C 8.063 5.707 -38.208 1.00 . A A . 212 TYR C 1 1
11 16925 1 1 70 TYR CA C 9.446 6.330 -38.054 1.00 . A A . 212 TYR CA 1 1
11 16926 1 1 70 TYR CB C 10.524 5.362 -38.547 1.00 . A A . 212 TYR CB 1 1
11 16927 1 1 70 TYR CD1 C 12.307 7.022 -39.210 1.00 . A A . 212 TYR CD1 1 1
11 16928 1 1 70 TYR CD2 C 11.517 5.497 -40.864 1.00 . A A . 212 TYR CD2 1 1
11 16929 1 1 70 TYR CE1 C 13.170 7.582 -40.133 1.00 . A A . 212 TYR CE1 1 1
11 16930 1 1 70 TYR CE2 C 12.377 6.052 -41.792 1.00 . A A . 212 TYR CE2 1 1
11 16931 1 1 70 TYR CG C 11.467 5.972 -39.559 1.00 . A A . 212 TYR CG 1 1
11 16932 1 1 70 TYR CZ C 13.201 7.094 -41.422 1.00 . A A . 212 TYR CZ 1 1
11 16933 1 1 70 TYR H H 9.999 6.022 -36.036 1.00 . A A . 212 TYR H 1 1
11 16934 1 1 70 TYR HA H 9.489 7.225 -38.648 1.00 . A A . 212 TYR HA 1 1
11 16935 1 1 70 TYR HB2 H 11.110 5.039 -37.704 1.00 . A A . 212 TYR HB2 1 1
11 16936 1 1 70 TYR HB3 H 10.055 4.503 -39.004 1.00 . A A . 212 TYR HB3 1 1
11 16937 1 1 70 TYR HD1 H 10.870 4.682 -41.151 1.00 . A A . 212 TYR HD1 1 1
11 16938 1 1 70 TYR HD2 H 12.279 7.402 -38.200 1.00 . A A . 212 TYR HD2 1 1
11 16939 1 1 70 TYR HE1 H 12.402 5.669 -42.802 1.00 . A A . 212 TYR HE1 1 1
11 16940 1 1 70 TYR HE2 H 13.815 8.398 -39.842 1.00 . A A . 212 TYR HE2 1 1
11 16941 1 1 70 TYR HH H 14.954 7.638 -41.995 1.00 . A A . 212 TYR HH 1 1
11 16942 1 1 70 TYR N N 9.703 6.706 -36.671 1.00 . A A . 212 TYR N 1 1
11 16943 1 1 70 TYR O O 7.582 5.007 -37.319 1.00 . A A . 212 TYR O 1 1
11 16944 1 1 70 TYR OH O 14.060 7.649 -42.343 1.00 . A A . 212 TYR OH 1 1
11 16945 1 1 71 GLU C C 6.200 4.218 -40.541 1.00 . A A . 213 GLU C 1 1
11 16946 1 1 71 GLU CA C 6.104 5.435 -39.625 1.00 . A A . 213 GLU CA 1 1
11 16947 1 1 71 GLU CB C 5.178 6.501 -40.254 1.00 . A A . 213 GLU CB 1 1
11 16948 1 1 71 GLU CD C 4.795 8.934 -40.839 1.00 . A A . 213 GLU CD 1 1
11 16949 1 1 71 GLU CG C 5.812 7.873 -40.468 1.00 . A A . 213 GLU CG 1 1
11 16950 1 1 71 GLU H H 7.866 6.535 -40.017 1.00 . A A . 213 GLU H 1 1
11 16951 1 1 71 GLU HA H 5.680 5.121 -38.682 1.00 . A A . 213 GLU HA 1 1
11 16952 1 1 71 GLU HB2 H 4.834 6.144 -41.214 1.00 . A A . 213 GLU HB2 1 1
11 16953 1 1 71 GLU HB3 H 4.325 6.627 -39.609 1.00 . A A . 213 GLU HB3 1 1
11 16954 1 1 71 GLU HG2 H 6.305 8.173 -39.555 1.00 . A A . 213 GLU HG2 1 1
11 16955 1 1 71 GLU HG3 H 6.541 7.799 -41.262 1.00 . A A . 213 GLU HG3 1 1
11 16956 1 1 71 GLU N N 7.431 5.969 -39.347 1.00 . A A . 213 GLU N 1 1
11 16957 1 1 71 GLU O O 6.881 4.250 -41.565 1.00 . A A . 213 GLU O 1 1
11 16958 1 1 71 GLU OE1 O 4.449 9.032 -42.035 1.00 . A A . 213 GLU OE1 1 1
11 16959 1 1 71 GLU OE2 O 4.345 9.668 -39.934 1.00 . A A . 213 GLU OE2 1 1
11 16960 1 1 72 CYS C C 4.091 1.375 -41.073 1.00 . A A . 214 CYS C 1 1
11 16961 1 1 72 CYS CA C 5.508 1.918 -40.942 1.00 . A A . 214 CYS CA 1 1
11 16962 1 1 72 CYS CB C 6.403 0.871 -40.280 1.00 . A A . 214 CYS CB 1 1
11 16963 1 1 72 CYS H H 4.986 3.191 -39.335 1.00 . A A . 214 CYS H 1 1
11 16964 1 1 72 CYS HA H 5.894 2.141 -41.927 1.00 . A A . 214 CYS HA 1 1
11 16965 1 1 72 CYS HB2 H 7.401 1.271 -40.180 1.00 . A A . 214 CYS HB2 1 1
11 16966 1 1 72 CYS HB3 H 6.012 0.645 -39.300 1.00 . A A . 214 CYS HB3 1 1
11 16967 1 1 72 CYS HG H 7.133 -1.257 -40.723 1.00 . A A . 214 CYS HG 1 1
11 16968 1 1 72 CYS N N 5.510 3.150 -40.163 1.00 . A A . 214 CYS N 1 1
11 16969 1 1 72 CYS O O 3.293 1.485 -40.145 1.00 . A A . 214 CYS O 1 1
11 16970 1 1 72 CYS SG S 6.525 -0.684 -41.195 1.00 . A A . 214 CYS SG 1 1
11 16971 1 1 73 GLY C C 2.363 -1.202 -41.979 1.00 . A A . 215 GLY C 1 1
11 16972 1 1 73 GLY CA C 2.461 0.234 -42.442 1.00 . A A . 215 GLY CA 1 1
11 16973 1 1 73 GLY H H 4.464 0.723 -42.929 1.00 . A A . 215 GLY H 1 1
11 16974 1 1 73 GLY HA2 H 1.741 0.828 -41.900 1.00 . A A . 215 GLY HA2 1 1
11 16975 1 1 73 GLY HA3 H 2.232 0.280 -43.496 1.00 . A A . 215 GLY HA3 1 1
11 16976 1 1 73 GLY N N 3.786 0.786 -42.225 1.00 . A A . 215 GLY N 1 1
11 16977 1 1 73 GLY O O 2.928 -2.102 -42.601 1.00 . A A . 215 GLY O 1 1
11 16978 1 1 74 LEU C C 0.048 -3.040 -39.981 1.00 . A A . 216 LEU C 1 1
11 16979 1 1 74 LEU CA C 1.498 -2.748 -40.322 1.00 . A A . 216 LEU CA 1 1
11 16980 1 1 74 LEU CB C 2.322 -2.885 -39.057 1.00 . A A . 216 LEU CB 1 1
11 16981 1 1 74 LEU CD1 C 2.030 -2.167 -36.667 1.00 . A A . 216 LEU CD1 1 1
11 16982 1 1 74 LEU CD2 C 3.471 -0.819 -38.209 1.00 . A A . 216 LEU CD2 1 1
11 16983 1 1 74 LEU CG C 2.230 -1.695 -38.101 1.00 . A A . 216 LEU CG 1 1
11 16984 1 1 74 LEU H H 1.234 -0.668 -40.416 1.00 . A A . 216 LEU H 1 1
11 16985 1 1 74 LEU HA H 1.847 -3.463 -41.046 1.00 . A A . 216 LEU HA 1 1
11 16986 1 1 74 LEU HB2 H 1.974 -3.763 -38.546 1.00 . A A . 216 LEU HB2 1 1
11 16987 1 1 74 LEU HB3 H 3.355 -3.026 -39.330 1.00 . A A . 216 LEU HB3 1 1
11 16988 1 1 74 LEU HD11 H 1.712 -1.336 -36.055 1.00 . A A . 216 LEU HD11 1 1
11 16989 1 1 74 LEU HD12 H 2.960 -2.560 -36.285 1.00 . A A . 216 LEU HD12 1 1
11 16990 1 1 74 LEU HD13 H 1.276 -2.940 -36.644 1.00 . A A . 216 LEU HD13 1 1
11 16991 1 1 74 LEU HD21 H 4.320 -1.348 -37.802 1.00 . A A . 216 LEU HD21 1 1
11 16992 1 1 74 LEU HD22 H 3.316 0.094 -37.654 1.00 . A A . 216 LEU HD22 1 1
11 16993 1 1 74 LEU HD23 H 3.656 -0.583 -39.246 1.00 . A A . 216 LEU HD23 1 1
11 16994 1 1 74 LEU HG H 1.375 -1.098 -38.378 1.00 . A A . 216 LEU HG 1 1
11 16995 1 1 74 LEU N N 1.654 -1.420 -40.876 1.00 . A A . 216 LEU N 1 1
11 16996 1 1 74 LEU O O -0.659 -2.190 -39.445 1.00 . A A . 216 LEU O 1 1
11 16997 1 1 75 THR C C -1.798 -4.976 -38.435 1.00 . A A . 217 THR C 1 1
11 16998 1 1 75 THR CA C -1.731 -4.667 -39.923 1.00 . A A . 217 THR CA 1 1
11 16999 1 1 75 THR CB C -2.140 -5.888 -40.750 1.00 . A A . 217 THR CB 1 1
11 17000 1 1 75 THR CG2 C -3.596 -5.872 -41.157 1.00 . A A . 217 THR CG2 1 1
11 17001 1 1 75 THR H H 0.247 -4.907 -40.635 1.00 . A A . 217 THR H 1 1
11 17002 1 1 75 THR HA H -2.396 -3.843 -40.145 1.00 . A A . 217 THR HA 1 1
11 17003 1 1 75 THR HB H -1.969 -6.778 -40.168 1.00 . A A . 217 THR HB 1 1
11 17004 1 1 75 THR HG1 H -1.401 -6.870 -42.274 1.00 . A A . 217 THR HG1 1 1
11 17005 1 1 75 THR HG21 H -3.950 -4.852 -41.186 1.00 . A A . 217 THR HG21 1 1
11 17006 1 1 75 THR HG22 H -4.176 -6.434 -40.439 1.00 . A A . 217 THR HG22 1 1
11 17007 1 1 75 THR HG23 H -3.702 -6.318 -42.135 1.00 . A A . 217 THR HG23 1 1
11 17008 1 1 75 THR N N -0.376 -4.260 -40.248 1.00 . A A . 217 THR N 1 1
11 17009 1 1 75 THR O O -0.871 -5.567 -37.884 1.00 . A A . 217 THR O 1 1
11 17010 1 1 75 THR OG1 O -1.365 -5.973 -41.933 1.00 . A A . 217 THR OG1 1 1
11 17011 1 1 76 ILE C C -4.025 -5.903 -36.098 1.00 . A A . 218 ILE C 1 1
11 17012 1 1 76 ILE CA C -3.008 -4.793 -36.349 1.00 . A A . 218 ILE CA 1 1
11 17013 1 1 76 ILE CB C -3.384 -3.460 -35.628 1.00 . A A . 218 ILE CB 1 1
11 17014 1 1 76 ILE CD1 C -1.120 -2.430 -36.170 1.00 . A A . 218 ILE CD1 1 1
11 17015 1 1 76 ILE CG1 C -2.119 -2.788 -35.090 1.00 . A A . 218 ILE CG1 1 1
11 17016 1 1 76 ILE CG2 C -4.404 -3.633 -34.501 1.00 . A A . 218 ILE CG2 1 1
11 17017 1 1 76 ILE H H -3.587 -4.083 -38.254 1.00 . A A . 218 ILE H 1 1
11 17018 1 1 76 ILE HA H -2.045 -5.115 -35.973 1.00 . A A . 218 ILE HA 1 1
11 17019 1 1 76 ILE HB H -3.820 -2.813 -36.364 1.00 . A A . 218 ILE HB 1 1
11 17020 1 1 76 ILE HD11 H -0.679 -3.333 -36.568 1.00 . A A . 218 ILE HD11 1 1
11 17021 1 1 76 ILE HD12 H -0.345 -1.805 -35.751 1.00 . A A . 218 ILE HD12 1 1
11 17022 1 1 76 ILE HD13 H -1.624 -1.896 -36.963 1.00 . A A . 218 ILE HD13 1 1
11 17023 1 1 76 ILE HG12 H -2.391 -1.878 -34.577 1.00 . A A . 218 ILE HG12 1 1
11 17024 1 1 76 ILE HG13 H -1.632 -3.457 -34.395 1.00 . A A . 218 ILE HG13 1 1
11 17025 1 1 76 ILE HG21 H -4.392 -2.762 -33.862 1.00 . A A . 218 ILE HG21 1 1
11 17026 1 1 76 ILE HG22 H -4.156 -4.511 -33.920 1.00 . A A . 218 ILE HG22 1 1
11 17027 1 1 76 ILE HG23 H -5.393 -3.753 -34.932 1.00 . A A . 218 ILE HG23 1 1
11 17028 1 1 76 ILE N N -2.872 -4.562 -37.776 1.00 . A A . 218 ILE N 1 1
11 17029 1 1 76 ILE O O -5.230 -5.653 -36.056 1.00 . A A . 218 ILE O 1 1
11 17030 1 1 77 LYS C C -5.634 -8.246 -36.614 1.00 . A A . 219 LYS C 1 1
11 17031 1 1 77 LYS CA C -4.411 -8.280 -35.688 1.00 . A A . 219 LYS CA 1 1
11 17032 1 1 77 LYS CB C -4.800 -8.293 -34.202 1.00 . A A . 219 LYS CB 1 1
11 17033 1 1 77 LYS CD C -5.279 -9.676 -32.162 1.00 . A A . 219 LYS CD 1 1
11 17034 1 1 77 LYS CE C -6.052 -10.945 -31.840 1.00 . A A . 219 LYS CE 1 1
11 17035 1 1 77 LYS CG C -4.772 -9.681 -33.595 1.00 . A A . 219 LYS CG 1 1
11 17036 1 1 77 LYS H H -2.567 -7.276 -35.986 1.00 . A A . 219 LYS H 1 1
11 17037 1 1 77 LYS HA H -3.867 -9.181 -35.905 1.00 . A A . 219 LYS HA 1 1
11 17038 1 1 77 LYS HB2 H -4.113 -7.671 -33.656 1.00 . A A . 219 LYS HB2 1 1
11 17039 1 1 77 LYS HB3 H -5.795 -7.890 -34.091 1.00 . A A . 219 LYS HB3 1 1
11 17040 1 1 77 LYS HD2 H -4.433 -9.601 -31.492 1.00 . A A . 219 LYS HD2 1 1
11 17041 1 1 77 LYS HD3 H -5.926 -8.824 -32.023 1.00 . A A . 219 LYS HD3 1 1
11 17042 1 1 77 LYS HE2 H -5.747 -11.720 -32.525 1.00 . A A . 219 LYS HE2 1 1
11 17043 1 1 77 LYS HE3 H -5.819 -11.246 -30.829 1.00 . A A . 219 LYS HE3 1 1
11 17044 1 1 77 LYS HG2 H -5.398 -10.332 -34.189 1.00 . A A . 219 LYS HG2 1 1
11 17045 1 1 77 LYS HG3 H -3.751 -10.045 -33.607 1.00 . A A . 219 LYS HG3 1 1
11 17046 1 1 77 LYS HZ1 H -7.898 -10.328 -31.083 1.00 . A A . 219 LYS HZ1 1 1
11 17047 1 1 77 LYS HZ2 H -7.995 -11.655 -32.128 1.00 . A A . 219 LYS HZ2 1 1
11 17048 1 1 77 LYS HZ3 H -7.732 -10.104 -32.751 1.00 . A A . 219 LYS HZ3 1 1
11 17049 1 1 77 LYS N N -3.535 -7.135 -35.937 1.00 . A A . 219 LYS N 1 1
11 17050 1 1 77 LYS NZ N -7.522 -10.743 -31.959 1.00 . A A . 219 LYS NZ 1 1
11 17051 1 1 77 LYS O O -5.526 -7.811 -37.762 1.00 . A A . 219 LYS O 1 1
11 17052 1 1 78 ASN C C -8.728 -7.375 -36.804 1.00 . A A . 220 ASN C 1 1
11 17053 1 1 78 ASN CA C -7.971 -8.702 -36.930 1.00 . A A . 220 ASN CA 1 1
11 17054 1 1 78 ASN CB C -8.850 -9.881 -36.518 1.00 . A A . 220 ASN CB 1 1
11 17055 1 1 78 ASN CG C -9.404 -9.740 -35.111 1.00 . A A . 220 ASN CG 1 1
11 17056 1 1 78 ASN H H -6.809 -9.038 -35.227 1.00 . A A . 220 ASN H 1 1
11 17057 1 1 78 ASN HA H -7.673 -8.835 -37.956 1.00 . A A . 220 ASN HA 1 1
11 17058 1 1 78 ASN HB2 H -9.675 -9.968 -37.205 1.00 . A A . 220 ASN HB2 1 1
11 17059 1 1 78 ASN HB3 H -8.253 -10.783 -36.558 1.00 . A A . 220 ASN HB3 1 1
11 17060 1 1 78 ASN HD21 H -11.204 -9.310 -35.838 1.00 . A A . 220 ASN HD21 1 1
11 17061 1 1 78 ASN HD22 H -11.075 -9.331 -34.115 1.00 . A A . 220 ASN HD22 1 1
11 17062 1 1 78 ASN N N -6.773 -8.696 -36.131 1.00 . A A . 220 ASN N 1 1
11 17063 1 1 78 ASN ND2 N -10.692 -9.429 -35.011 1.00 . A A . 220 ASN ND2 1 1
11 17064 1 1 78 ASN O O -9.863 -7.338 -36.326 1.00 . A A . 220 ASN O 1 1
11 17065 1 1 78 ASN OD1 O -8.683 -9.909 -34.127 1.00 . A A . 220 ASN OD1 1 1
11 17066 1 1 79 PHE C C -10.090 -4.889 -37.877 1.00 . A A . 221 PHE C 1 1
11 17067 1 1 79 PHE CA C -8.726 -4.966 -37.211 1.00 . A A . 221 PHE CA 1 1
11 17068 1 1 79 PHE CB C -7.833 -3.871 -37.816 1.00 . A A . 221 PHE CB 1 1
11 17069 1 1 79 PHE CD1 C -8.879 -2.231 -36.212 1.00 . A A . 221 PHE CD1 1 1
11 17070 1 1 79 PHE CD2 C -6.780 -1.659 -37.186 1.00 . A A . 221 PHE CD2 1 1
11 17071 1 1 79 PHE CE1 C -8.924 -1.019 -35.567 1.00 . A A . 221 PHE CE1 1 1
11 17072 1 1 79 PHE CE2 C -6.816 -0.440 -36.523 1.00 . A A . 221 PHE CE2 1 1
11 17073 1 1 79 PHE CG C -7.810 -2.574 -37.033 1.00 . A A . 221 PHE CG 1 1
11 17074 1 1 79 PHE CZ C -7.899 -0.122 -35.717 1.00 . A A . 221 PHE CZ 1 1
11 17075 1 1 79 PHE H H -7.196 -6.378 -37.630 1.00 . A A . 221 PHE H 1 1
11 17076 1 1 79 PHE HA H -8.849 -4.727 -36.176 1.00 . A A . 221 PHE HA 1 1
11 17077 1 1 79 PHE HB2 H -6.817 -4.237 -37.861 1.00 . A A . 221 PHE HB2 1 1
11 17078 1 1 79 PHE HB3 H -8.175 -3.651 -38.812 1.00 . A A . 221 PHE HB3 1 1
11 17079 1 1 79 PHE HD1 H -9.685 -2.928 -36.083 1.00 . A A . 221 PHE HD1 1 1
11 17080 1 1 79 PHE HD2 H -5.937 -1.907 -37.813 1.00 . A A . 221 PHE HD2 1 1
11 17081 1 1 79 PHE HE1 H -9.763 -0.778 -34.935 1.00 . A A . 221 PHE HE1 1 1
11 17082 1 1 79 PHE HE2 H -6.007 0.266 -36.643 1.00 . A A . 221 PHE HE2 1 1
11 17083 1 1 79 PHE HZ H -7.949 0.835 -35.211 1.00 . A A . 221 PHE HZ 1 1
11 17084 1 1 79 PHE N N -8.097 -6.287 -37.257 1.00 . A A . 221 PHE N 1 1
11 17085 1 1 79 PHE O O -10.227 -5.068 -39.087 1.00 . A A . 221 PHE O 1 1
11 17086 1 1 80 ASN C C -12.591 -2.947 -38.068 1.00 . A A . 222 ASN C 1 1
11 17087 1 1 80 ASN CA C -12.447 -4.370 -37.534 1.00 . A A . 222 ASN CA 1 1
11 17088 1 1 80 ASN CB C -13.443 -4.619 -36.410 1.00 . A A . 222 ASN CB 1 1
11 17089 1 1 80 ASN CG C -14.756 -5.187 -36.913 1.00 . A A . 222 ASN CG 1 1
11 17090 1 1 80 ASN H H -10.899 -4.392 -36.116 1.00 . A A . 222 ASN H 1 1
11 17091 1 1 80 ASN HA H -12.628 -5.067 -38.332 1.00 . A A . 222 ASN HA 1 1
11 17092 1 1 80 ASN HB2 H -13.018 -5.316 -35.705 1.00 . A A . 222 ASN HB2 1 1
11 17093 1 1 80 ASN HB3 H -13.641 -3.688 -35.915 1.00 . A A . 222 ASN HB3 1 1
11 17094 1 1 80 ASN HD21 H -15.266 -3.413 -37.656 1.00 . A A . 222 ASN HD21 1 1
11 17095 1 1 80 ASN HD22 H -16.416 -4.681 -37.884 1.00 . A A . 222 ASN HD22 1 1
11 17096 1 1 80 ASN N N -11.090 -4.555 -37.061 1.00 . A A . 222 ASN N 1 1
11 17097 1 1 80 ASN ND2 N -15.561 -4.342 -37.548 1.00 . A A . 222 ASN ND2 1 1
11 17098 1 1 80 ASN O O -13.161 -2.731 -39.138 1.00 . A A . 222 ASN O 1 1
11 17099 1 1 80 ASN OD1 O -15.044 -6.369 -36.734 1.00 . A A . 222 ASN OD1 1 1
11 17100 1 1 81 ASP C C -10.890 -0.266 -38.657 1.00 . A A . 223 ASP C 1 1
11 17101 1 1 81 ASP CA C -12.085 -0.575 -37.759 1.00 . A A . 223 ASP CA 1 1
11 17102 1 1 81 ASP CB C -12.132 0.431 -36.580 1.00 . A A . 223 ASP CB 1 1
11 17103 1 1 81 ASP CG C -12.170 -0.197 -35.194 1.00 . A A . 223 ASP CG 1 1
11 17104 1 1 81 ASP H H -11.573 -2.209 -36.486 1.00 . A A . 223 ASP H 1 1
11 17105 1 1 81 ASP HA H -12.982 -0.453 -38.346 1.00 . A A . 223 ASP HA 1 1
11 17106 1 1 81 ASP HB2 H -11.257 1.069 -36.626 1.00 . A A . 223 ASP HB2 1 1
11 17107 1 1 81 ASP HB3 H -13.012 1.044 -36.693 1.00 . A A . 223 ASP HB3 1 1
11 17108 1 1 81 ASP N N -12.038 -1.976 -37.327 1.00 . A A . 223 ASP N 1 1
11 17109 1 1 81 ASP O O -9.753 -0.606 -38.330 1.00 . A A . 223 ASP O 1 1
11 17110 1 1 81 ASP OD1 O -12.842 -1.236 -35.022 1.00 . A A . 223 ASP OD1 1 1
11 17111 1 1 81 ASP OD2 O -11.540 0.368 -34.278 1.00 . A A . 223 ASP OD2 1 1
11 17112 1 1 82 ILE C C -9.941 2.221 -40.900 1.00 . A A . 224 ILE C 1 1
11 17113 1 1 82 ILE CA C -10.093 0.718 -40.735 1.00 . A A . 224 ILE CA 1 1
11 17114 1 1 82 ILE CB C -10.332 0.110 -42.130 1.00 . A A . 224 ILE CB 1 1
11 17115 1 1 82 ILE CD1 C -12.880 -0.255 -42.492 1.00 . A A . 224 ILE CD1 1 1
11 17116 1 1 82 ILE CG1 C -11.666 0.631 -42.727 1.00 . A A . 224 ILE CG1 1 1
11 17117 1 1 82 ILE CG2 C -10.274 -1.401 -42.057 1.00 . A A . 224 ILE CG2 1 1
11 17118 1 1 82 ILE H H -12.080 0.619 -40.004 1.00 . A A . 224 ILE H 1 1
11 17119 1 1 82 ILE HA H -9.167 0.317 -40.350 1.00 . A A . 224 ILE HA 1 1
11 17120 1 1 82 ILE HB H -9.511 0.419 -42.768 1.00 . A A . 224 ILE HB 1 1
11 17121 1 1 82 ILE HD11 H -13.135 -0.250 -41.443 1.00 . A A . 224 ILE HD11 1 1
11 17122 1 1 82 ILE HD12 H -12.654 -1.264 -42.801 1.00 . A A . 224 ILE HD12 1 1
11 17123 1 1 82 ILE HD13 H -13.714 0.118 -43.067 1.00 . A A . 224 ILE HD13 1 1
11 17124 1 1 82 ILE HG12 H -11.888 1.592 -42.291 1.00 . A A . 224 ILE HG12 1 1
11 17125 1 1 82 ILE HG13 H -11.550 0.757 -43.790 1.00 . A A . 224 ILE HG13 1 1
11 17126 1 1 82 ILE HG21 H -10.480 -1.816 -43.033 1.00 . A A . 224 ILE HG21 1 1
11 17127 1 1 82 ILE HG22 H -11.004 -1.758 -41.348 1.00 . A A . 224 ILE HG22 1 1
11 17128 1 1 82 ILE HG23 H -9.287 -1.691 -41.737 1.00 . A A . 224 ILE HG23 1 1
11 17129 1 1 82 ILE N N -11.154 0.376 -39.794 1.00 . A A . 224 ILE N 1 1
11 17130 1 1 82 ILE O O -10.673 3.003 -40.297 1.00 . A A . 224 ILE O 1 1
11 17131 1 1 83 LYS C C -8.361 4.762 -40.778 1.00 . A A . 225 LYS C 1 1
11 17132 1 1 83 LYS CA C -8.663 3.990 -42.051 1.00 . A A . 225 LYS CA 1 1
11 17133 1 1 83 LYS CB C -9.780 4.699 -42.841 1.00 . A A . 225 LYS CB 1 1
11 17134 1 1 83 LYS CD C -11.912 4.522 -44.169 1.00 . A A . 225 LYS CD 1 1
11 17135 1 1 83 LYS CE C -13.381 4.340 -43.822 1.00 . A A . 225 LYS CE 1 1
11 17136 1 1 83 LYS CG C -11.010 3.850 -43.146 1.00 . A A . 225 LYS CG 1 1
11 17137 1 1 83 LYS H H -8.453 1.884 -42.181 1.00 . A A . 225 LYS H 1 1
11 17138 1 1 83 LYS HA H -7.768 3.986 -42.656 1.00 . A A . 225 LYS HA 1 1
11 17139 1 1 83 LYS HB2 H -10.098 5.563 -42.282 1.00 . A A . 225 LYS HB2 1 1
11 17140 1 1 83 LYS HB3 H -9.368 5.035 -43.782 1.00 . A A . 225 LYS HB3 1 1
11 17141 1 1 83 LYS HD2 H -11.688 5.578 -44.193 1.00 . A A . 225 LYS HD2 1 1
11 17142 1 1 83 LYS HD3 H -11.723 4.088 -45.140 1.00 . A A . 225 LYS HD3 1 1
11 17143 1 1 83 LYS HE2 H -13.516 4.530 -42.768 1.00 . A A . 225 LYS HE2 1 1
11 17144 1 1 83 LYS HE3 H -13.963 5.048 -44.392 1.00 . A A . 225 LYS HE3 1 1
11 17145 1 1 83 LYS HG2 H -10.689 2.896 -43.535 1.00 . A A . 225 LYS HG2 1 1
11 17146 1 1 83 LYS HG3 H -11.566 3.698 -42.231 1.00 . A A . 225 LYS HG3 1 1
11 17147 1 1 83 LYS HZ1 H -13.649 2.326 -43.332 1.00 . A A . 225 LYS HZ1 1 1
11 17148 1 1 83 LYS HZ2 H -13.383 2.601 -44.979 1.00 . A A . 225 LYS HZ2 1 1
11 17149 1 1 83 LYS HZ3 H -14.884 2.967 -44.293 1.00 . A A . 225 LYS HZ3 1 1
11 17150 1 1 83 LYS N N -8.979 2.591 -41.742 1.00 . A A . 225 LYS N 1 1
11 17151 1 1 83 LYS NZ N -13.858 2.963 -44.128 1.00 . A A . 225 LYS NZ 1 1
11 17152 1 1 83 LYS O O -9.209 4.848 -39.897 1.00 . A A . 225 LYS O 1 1
11 17153 1 1 84 GLU C C -7.666 6.345 -38.463 1.00 . A A . 226 GLU C 1 1
11 17154 1 1 84 GLU CA C -6.640 6.124 -39.563 1.00 . A A . 226 GLU CA 1 1
11 17155 1 1 84 GLU CB C -6.112 7.467 -40.067 1.00 . A A . 226 GLU CB 1 1
11 17156 1 1 84 GLU CD C -6.742 9.214 -41.783 1.00 . A A . 226 GLU CD 1 1
11 17157 1 1 84 GLU CG C -7.193 8.407 -40.581 1.00 . A A . 226 GLU CG 1 1
11 17158 1 1 84 GLU H H -6.546 5.210 -41.490 1.00 . A A . 226 GLU H 1 1
11 17159 1 1 84 GLU HA H -5.819 5.571 -39.111 1.00 . A A . 226 GLU HA 1 1
11 17160 1 1 84 GLU HB2 H -5.582 7.962 -39.269 1.00 . A A . 226 GLU HB2 1 1
11 17161 1 1 84 GLU HB3 H -5.432 7.278 -40.876 1.00 . A A . 226 GLU HB3 1 1
11 17162 1 1 84 GLU HG2 H -8.057 7.824 -40.863 1.00 . A A . 226 GLU HG2 1 1
11 17163 1 1 84 GLU HG3 H -7.465 9.090 -39.790 1.00 . A A . 226 GLU HG3 1 1
11 17164 1 1 84 GLU N N -7.142 5.326 -40.714 1.00 . A A . 226 GLU N 1 1
11 17165 1 1 84 GLU O O -8.179 7.448 -38.265 1.00 . A A . 226 GLU O 1 1
11 17166 1 1 84 GLU OE1 O -5.568 9.639 -41.806 1.00 . A A . 226 GLU OE1 1 1
11 17167 1 1 84 GLU OE2 O -7.563 9.420 -42.702 1.00 . A A . 226 GLU OE2 1 1
11 17168 1 1 85 GLY C C -8.411 6.252 -35.573 1.00 . A A . 227 GLY C 1 1
11 17169 1 1 85 GLY CA C -8.892 5.346 -36.677 1.00 . A A . 227 GLY CA 1 1
11 17170 1 1 85 GLY H H -7.500 4.424 -37.951 1.00 . A A . 227 GLY H 1 1
11 17171 1 1 85 GLY HA2 H -9.829 5.722 -37.062 1.00 . A A . 227 GLY HA2 1 1
11 17172 1 1 85 GLY HA3 H -9.050 4.353 -36.277 1.00 . A A . 227 GLY HA3 1 1
11 17173 1 1 85 GLY N N -7.947 5.273 -37.748 1.00 . A A . 227 GLY N 1 1
11 17174 1 1 85 GLY O O -9.026 7.282 -35.300 1.00 . A A . 227 GLY O 1 1
11 17175 1 1 86 ASP C C -5.320 6.380 -33.468 1.00 . A A . 228 ASP C 1 1
11 17176 1 1 86 ASP CA C -6.767 6.714 -33.858 1.00 . A A . 228 ASP CA 1 1
11 17177 1 1 86 ASP CB C -7.720 6.707 -32.669 1.00 . A A . 228 ASP CB 1 1
11 17178 1 1 86 ASP CG C -7.793 8.083 -32.028 1.00 . A A . 228 ASP CG 1 1
11 17179 1 1 86 ASP H H -6.821 5.062 -35.236 1.00 . A A . 228 ASP H 1 1
11 17180 1 1 86 ASP HA H -6.746 7.715 -34.238 1.00 . A A . 228 ASP HA 1 1
11 17181 1 1 86 ASP HB2 H -8.708 6.426 -33.003 1.00 . A A . 228 ASP HB2 1 1
11 17182 1 1 86 ASP HB3 H -7.371 5.998 -31.937 1.00 . A A . 228 ASP HB3 1 1
11 17183 1 1 86 ASP N N -7.303 5.880 -34.938 1.00 . A A . 228 ASP N 1 1
11 17184 1 1 86 ASP O O -4.527 5.956 -34.292 1.00 . A A . 228 ASP O 1 1
11 17185 1 1 86 ASP OD1 O -6.828 8.467 -31.335 1.00 . A A . 228 ASP OD1 1 1
11 17186 1 1 86 ASP OD2 O -8.816 8.774 -32.221 1.00 . A A . 228 ASP OD2 1 1
11 17187 1 1 87 VAL C C -3.542 4.839 -31.238 1.00 . A A . 229 VAL C 1 1
11 17188 1 1 87 VAL CA C -3.639 6.281 -31.706 1.00 . A A . 229 VAL CA 1 1
11 17189 1 1 87 VAL CB C -3.233 7.230 -30.558 1.00 . A A . 229 VAL CB 1 1
11 17190 1 1 87 VAL CG1 C -1.813 6.944 -30.082 1.00 . A A . 229 VAL CG1 1 1
11 17191 1 1 87 VAL CG2 C -3.361 8.674 -31.005 1.00 . A A . 229 VAL CG2 1 1
11 17192 1 1 87 VAL H H -5.649 6.908 -31.558 1.00 . A A . 229 VAL H 1 1
11 17193 1 1 87 VAL HA H -2.957 6.426 -32.525 1.00 . A A . 229 VAL HA 1 1
11 17194 1 1 87 VAL HB H -3.906 7.070 -29.729 1.00 . A A . 229 VAL HB 1 1
11 17195 1 1 87 VAL HG11 H -1.628 7.476 -29.161 1.00 . A A . 229 VAL HG11 1 1
11 17196 1 1 87 VAL HG12 H -1.110 7.270 -30.834 1.00 . A A . 229 VAL HG12 1 1
11 17197 1 1 87 VAL HG13 H -1.696 5.883 -29.915 1.00 . A A . 229 VAL HG13 1 1
11 17198 1 1 87 VAL HG21 H -2.833 8.807 -31.936 1.00 . A A . 229 VAL HG21 1 1
11 17199 1 1 87 VAL HG22 H -2.937 9.324 -30.254 1.00 . A A . 229 VAL HG22 1 1
11 17200 1 1 87 VAL HG23 H -4.404 8.916 -31.143 1.00 . A A . 229 VAL HG23 1 1
11 17201 1 1 87 VAL N N -4.981 6.571 -32.188 1.00 . A A . 229 VAL N 1 1
11 17202 1 1 87 VAL O O -4.504 4.286 -30.715 1.00 . A A . 229 VAL O 1 1
11 17203 1 1 88 ILE C C -1.072 2.740 -29.989 1.00 . A A . 230 ILE C 1 1
11 17204 1 1 88 ILE CA C -2.156 2.848 -31.054 1.00 . A A . 230 ILE CA 1 1
11 17205 1 1 88 ILE CB C -1.772 2.000 -32.283 1.00 . A A . 230 ILE CB 1 1
11 17206 1 1 88 ILE CD1 C -2.345 2.901 -34.596 1.00 . A A . 230 ILE CD1 1 1
11 17207 1 1 88 ILE CG1 C -2.839 2.157 -33.374 1.00 . A A . 230 ILE CG1 1 1
11 17208 1 1 88 ILE CG2 C -1.602 0.535 -31.899 1.00 . A A . 230 ILE CG2 1 1
11 17209 1 1 88 ILE H H -1.645 4.730 -31.869 1.00 . A A . 230 ILE H 1 1
11 17210 1 1 88 ILE HA H -3.082 2.461 -30.651 1.00 . A A . 230 ILE HA 1 1
11 17211 1 1 88 ILE HB H -0.825 2.362 -32.662 1.00 . A A . 230 ILE HB 1 1
11 17212 1 1 88 ILE HD11 H -3.139 2.961 -35.325 1.00 . A A . 230 ILE HD11 1 1
11 17213 1 1 88 ILE HD12 H -1.504 2.375 -35.023 1.00 . A A . 230 ILE HD12 1 1
11 17214 1 1 88 ILE HD13 H -2.040 3.897 -34.312 1.00 . A A . 230 ILE HD13 1 1
11 17215 1 1 88 ILE HG12 H -3.170 1.181 -33.695 1.00 . A A . 230 ILE HG12 1 1
11 17216 1 1 88 ILE HG13 H -3.682 2.705 -32.970 1.00 . A A . 230 ILE HG13 1 1
11 17217 1 1 88 ILE HG21 H -0.814 0.446 -31.166 1.00 . A A . 230 ILE HG21 1 1
11 17218 1 1 88 ILE HG22 H -1.346 -0.040 -32.776 1.00 . A A . 230 ILE HG22 1 1
11 17219 1 1 88 ILE HG23 H -2.526 0.163 -31.481 1.00 . A A . 230 ILE HG23 1 1
11 17220 1 1 88 ILE N N -2.377 4.234 -31.440 1.00 . A A . 230 ILE N 1 1
11 17221 1 1 88 ILE O O -0.206 3.607 -29.883 1.00 . A A . 230 ILE O 1 1
11 17222 1 1 89 GLU C C 0.234 0.028 -27.954 1.00 . A A . 231 GLU C 1 1
11 17223 1 1 89 GLU CA C -0.139 1.494 -28.135 1.00 . A A . 231 GLU CA 1 1
11 17224 1 1 89 GLU CB C -0.657 2.101 -26.819 1.00 . A A . 231 GLU CB 1 1
11 17225 1 1 89 GLU CD C 0.290 2.945 -24.630 1.00 . A A . 231 GLU CD 1 1
11 17226 1 1 89 GLU CG C 0.192 1.779 -25.594 1.00 . A A . 231 GLU CG 1 1
11 17227 1 1 89 GLU H H -1.854 1.016 -29.317 1.00 . A A . 231 GLU H 1 1
11 17228 1 1 89 GLU HA H 0.749 2.025 -28.432 1.00 . A A . 231 GLU HA 1 1
11 17229 1 1 89 GLU HB2 H -0.689 3.175 -26.927 1.00 . A A . 231 GLU HB2 1 1
11 17230 1 1 89 GLU HB3 H -1.657 1.743 -26.642 1.00 . A A . 231 GLU HB3 1 1
11 17231 1 1 89 GLU HG2 H -0.251 0.941 -25.076 1.00 . A A . 231 GLU HG2 1 1
11 17232 1 1 89 GLU HG3 H 1.187 1.515 -25.920 1.00 . A A . 231 GLU HG3 1 1
11 17233 1 1 89 GLU N N -1.128 1.679 -29.194 1.00 . A A . 231 GLU N 1 1
11 17234 1 1 89 GLU O O -0.573 -0.788 -27.522 1.00 . A A . 231 GLU O 1 1
11 17235 1 1 89 GLU OE1 O -0.619 3.802 -24.640 1.00 . A A . 231 GLU OE1 1 1
11 17236 1 1 89 GLU OE2 O 1.275 3.001 -23.864 1.00 . A A . 231 GLU OE2 1 1
11 17237 1 1 90 ALA C C 2.538 -1.824 -26.714 1.00 . A A . 232 ALA C 1 1
11 17238 1 1 90 ALA CA C 1.993 -1.633 -28.119 1.00 . A A . 232 ALA CA 1 1
11 17239 1 1 90 ALA CB C 3.073 -1.897 -29.156 1.00 . A A . 232 ALA CB 1 1
11 17240 1 1 90 ALA H H 2.093 0.422 -28.576 1.00 . A A . 232 ALA H 1 1
11 17241 1 1 90 ALA HA H 1.179 -2.324 -28.287 1.00 . A A . 232 ALA HA 1 1
11 17242 1 1 90 ALA HB1 H 4.024 -1.561 -28.775 1.00 . A A . 232 ALA HB1 1 1
11 17243 1 1 90 ALA HB2 H 2.838 -1.360 -30.064 1.00 . A A . 232 ALA HB2 1 1
11 17244 1 1 90 ALA HB3 H 3.123 -2.954 -29.364 1.00 . A A . 232 ALA HB3 1 1
11 17245 1 1 90 ALA N N 1.487 -0.283 -28.262 1.00 . A A . 232 ALA N 1 1
11 17246 1 1 90 ALA O O 3.336 -1.021 -26.232 1.00 . A A . 232 ALA O 1 1
11 17247 1 1 91 TYR C C 2.977 -4.600 -24.539 1.00 . A A . 233 TYR C 1 1
11 17248 1 1 91 TYR CA C 2.523 -3.152 -24.685 1.00 . A A . 233 TYR CA 1 1
11 17249 1 1 91 TYR CB C 1.387 -2.850 -23.699 1.00 . A A . 233 TYR CB 1 1
11 17250 1 1 91 TYR CD1 C -0.579 -3.894 -24.902 1.00 . A A . 233 TYR CD1 1 1
11 17251 1 1 91 TYR CD2 C -0.058 -4.673 -22.710 1.00 . A A . 233 TYR CD2 1 1
11 17252 1 1 91 TYR CE1 C -1.634 -4.784 -24.972 1.00 . A A . 233 TYR CE1 1 1
11 17253 1 1 91 TYR CE2 C -1.111 -5.565 -22.773 1.00 . A A . 233 TYR CE2 1 1
11 17254 1 1 91 TYR CG C 0.226 -3.822 -23.772 1.00 . A A . 233 TYR CG 1 1
11 17255 1 1 91 TYR CZ C -1.896 -5.616 -23.905 1.00 . A A . 233 TYR CZ 1 1
11 17256 1 1 91 TYR H H 1.444 -3.478 -26.492 1.00 . A A . 233 TYR H 1 1
11 17257 1 1 91 TYR HA H 3.361 -2.497 -24.465 1.00 . A A . 233 TYR HA 1 1
11 17258 1 1 91 TYR HB2 H 1.777 -2.880 -22.692 1.00 . A A . 233 TYR HB2 1 1
11 17259 1 1 91 TYR HB3 H 1.003 -1.860 -23.898 1.00 . A A . 233 TYR HB3 1 1
11 17260 1 1 91 TYR HD1 H 0.558 -4.630 -21.824 1.00 . A A . 233 TYR HD1 1 1
11 17261 1 1 91 TYR HD2 H -0.373 -3.239 -25.736 1.00 . A A . 233 TYR HD2 1 1
11 17262 1 1 91 TYR HE1 H -1.316 -6.217 -21.936 1.00 . A A . 233 TYR HE1 1 1
11 17263 1 1 91 TYR HE2 H -2.247 -4.826 -25.859 1.00 . A A . 233 TYR HE2 1 1
11 17264 1 1 91 TYR HH H -3.640 -6.224 -23.372 1.00 . A A . 233 TYR HH 1 1
11 17265 1 1 91 TYR N N 2.089 -2.878 -26.053 1.00 . A A . 233 TYR N 1 1
11 17266 1 1 91 TYR O O 2.265 -5.523 -24.934 1.00 . A A . 233 TYR O 1 1
11 17267 1 1 91 TYR OH O -2.945 -6.505 -23.970 1.00 . A A . 233 TYR OH 1 1
11 17268 1 1 92 VAL C C 5.678 -6.206 -22.626 1.00 . A A . 234 VAL C 1 1
11 17269 1 1 92 VAL CA C 4.695 -6.142 -23.790 1.00 . A A . 234 VAL CA 1 1
11 17270 1 1 92 VAL CB C 5.418 -6.656 -25.056 1.00 . A A . 234 VAL CB 1 1
11 17271 1 1 92 VAL CG1 C 5.622 -8.160 -24.976 1.00 . A A . 234 VAL CG1 1 1
11 17272 1 1 92 VAL CG2 C 4.656 -6.287 -26.321 1.00 . A A . 234 VAL CG2 1 1
11 17273 1 1 92 VAL H H 4.689 -4.027 -23.678 1.00 . A A . 234 VAL H 1 1
11 17274 1 1 92 VAL HA H 3.866 -6.804 -23.583 1.00 . A A . 234 VAL HA 1 1
11 17275 1 1 92 VAL HB H 6.391 -6.188 -25.100 1.00 . A A . 234 VAL HB 1 1
11 17276 1 1 92 VAL HG11 H 6.595 -8.369 -24.558 1.00 . A A . 234 VAL HG11 1 1
11 17277 1 1 92 VAL HG12 H 5.556 -8.587 -25.966 1.00 . A A . 234 VAL HG12 1 1
11 17278 1 1 92 VAL HG13 H 4.859 -8.594 -24.346 1.00 . A A . 234 VAL HG13 1 1
11 17279 1 1 92 VAL HG21 H 5.205 -6.633 -27.182 1.00 . A A . 234 VAL HG21 1 1
11 17280 1 1 92 VAL HG22 H 4.543 -5.215 -26.375 1.00 . A A . 234 VAL HG22 1 1
11 17281 1 1 92 VAL HG23 H 3.681 -6.753 -26.304 1.00 . A A . 234 VAL HG23 1 1
11 17282 1 1 92 VAL N N 4.163 -4.797 -23.975 1.00 . A A . 234 VAL N 1 1
11 17283 1 1 92 VAL O O 6.513 -5.318 -22.452 1.00 . A A . 234 VAL O 1 1
11 17284 1 1 93 MET C C 7.545 -8.519 -21.123 1.00 . A A . 235 MET C 1 1
11 17285 1 1 93 MET CA C 6.488 -7.492 -20.721 1.00 . A A . 235 MET CA 1 1
11 17286 1 1 93 MET CB C 5.723 -7.968 -19.465 1.00 . A A . 235 MET CB 1 1
11 17287 1 1 93 MET CE C 3.645 -10.758 -18.932 1.00 . A A . 235 MET CE 1 1
11 17288 1 1 93 MET CG C 4.217 -8.142 -19.645 1.00 . A A . 235 MET CG 1 1
11 17289 1 1 93 MET H H 4.918 -7.959 -22.054 1.00 . A A . 235 MET H 1 1
11 17290 1 1 93 MET HA H 6.977 -6.555 -20.503 1.00 . A A . 235 MET HA 1 1
11 17291 1 1 93 MET HB2 H 6.129 -8.912 -19.144 1.00 . A A . 235 MET HB2 1 1
11 17292 1 1 93 MET HB3 H 5.879 -7.243 -18.682 1.00 . A A . 235 MET HB3 1 1
11 17293 1 1 93 MET HE1 H 2.849 -10.387 -18.304 1.00 . A A . 235 MET HE1 1 1
11 17294 1 1 93 MET HE2 H 4.576 -10.736 -18.385 1.00 . A A . 235 MET HE2 1 1
11 17295 1 1 93 MET HE3 H 3.426 -11.773 -19.231 1.00 . A A . 235 MET HE3 1 1
11 17296 1 1 93 MET HG2 H 3.742 -8.075 -18.678 1.00 . A A . 235 MET HG2 1 1
11 17297 1 1 93 MET HG3 H 3.849 -7.348 -20.279 1.00 . A A . 235 MET HG3 1 1
11 17298 1 1 93 MET N N 5.591 -7.279 -21.851 1.00 . A A . 235 MET N 1 1
11 17299 1 1 93 MET O O 7.941 -9.375 -20.330 1.00 . A A . 235 MET O 1 1
11 17300 1 1 93 MET SD S 3.785 -9.726 -20.390 1.00 . A A . 235 MET SD 1 1
11 17301 1 1 94 GLN C C 10.209 -8.613 -23.419 1.00 . A A . 236 GLN C 1 1
11 17302 1 1 94 GLN CA C 8.951 -9.358 -22.935 1.00 . A A . 236 GLN CA 1 1
11 17303 1 1 94 GLN CB C 8.282 -10.168 -24.059 1.00 . A A . 236 GLN CB 1 1
11 17304 1 1 94 GLN CD C 6.221 -11.394 -24.852 1.00 . A A . 236 GLN CD 1 1
11 17305 1 1 94 GLN CG C 6.918 -10.726 -23.684 1.00 . A A . 236 GLN CG 1 1
11 17306 1 1 94 GLN H H 7.598 -7.741 -22.959 1.00 . A A . 236 GLN H 1 1
11 17307 1 1 94 GLN HA H 9.250 -10.037 -22.158 1.00 . A A . 236 GLN HA 1 1
11 17308 1 1 94 GLN HB2 H 8.163 -9.532 -24.923 1.00 . A A . 236 GLN HB2 1 1
11 17309 1 1 94 GLN HB3 H 8.925 -10.996 -24.319 1.00 . A A . 236 GLN HB3 1 1
11 17310 1 1 94 GLN HE21 H 4.446 -10.878 -24.121 1.00 . A A . 236 GLN HE21 1 1
11 17311 1 1 94 GLN HE22 H 4.418 -11.764 -25.604 1.00 . A A . 236 GLN HE22 1 1
11 17312 1 1 94 GLN HG2 H 7.045 -11.454 -22.896 1.00 . A A . 236 GLN HG2 1 1
11 17313 1 1 94 GLN HG3 H 6.297 -9.916 -23.329 1.00 . A A . 236 GLN HG3 1 1
11 17314 1 1 94 GLN N N 7.971 -8.436 -22.379 1.00 . A A . 236 GLN N 1 1
11 17315 1 1 94 GLN NE2 N 4.894 -11.340 -24.860 1.00 . A A . 236 GLN NE2 1 1
11 17316 1 1 94 GLN O O 10.636 -7.639 -22.799 1.00 . A A . 236 GLN O 1 1
11 17317 1 1 94 GLN OE1 O 6.867 -11.953 -25.739 1.00 . A A . 236 GLN OE1 1 1
11 17318 1 1 95 GLU C C 11.817 -8.412 -26.599 1.00 . A A . 237 GLU C 1 1
11 17319 1 1 95 GLU CA C 11.982 -8.480 -25.091 1.00 . A A . 237 GLU CA 1 1
11 17320 1 1 95 GLU CB C 13.224 -9.297 -24.727 1.00 . A A . 237 GLU CB 1 1
11 17321 1 1 95 GLU CD C 14.337 -7.432 -23.436 1.00 . A A . 237 GLU CD 1 1
11 17322 1 1 95 GLU CG C 13.868 -8.874 -23.417 1.00 . A A . 237 GLU CG 1 1
11 17323 1 1 95 GLU H H 10.410 -9.836 -24.969 1.00 . A A . 237 GLU H 1 1
11 17324 1 1 95 GLU HA H 12.081 -7.479 -24.698 1.00 . A A . 237 GLU HA 1 1
11 17325 1 1 95 GLU HB2 H 12.946 -10.337 -24.648 1.00 . A A . 237 GLU HB2 1 1
11 17326 1 1 95 GLU HB3 H 13.956 -9.187 -25.514 1.00 . A A . 237 GLU HB3 1 1
11 17327 1 1 95 GLU HG2 H 13.146 -8.991 -22.621 1.00 . A A . 237 GLU HG2 1 1
11 17328 1 1 95 GLU HG3 H 14.718 -9.512 -23.226 1.00 . A A . 237 GLU HG3 1 1
11 17329 1 1 95 GLU N N 10.794 -9.076 -24.520 1.00 . A A . 237 GLU N 1 1
11 17330 1 1 95 GLU O O 12.420 -9.182 -27.346 1.00 . A A . 237 GLU O 1 1
11 17331 1 1 95 GLU OE1 O 15.435 -7.173 -23.974 1.00 . A A . 237 GLU OE1 1 1
11 17332 1 1 95 GLU OE2 O 13.607 -6.563 -22.914 1.00 . A A . 237 GLU OE2 1 1
11 17333 1 1 96 VAL C C 11.715 -6.455 -29.120 1.00 . A A . 238 VAL C 1 1
11 17334 1 1 96 VAL CA C 10.660 -7.322 -28.444 1.00 . A A . 238 VAL CA 1 1
11 17335 1 1 96 VAL CB C 9.284 -6.649 -28.674 1.00 . A A . 238 VAL CB 1 1
11 17336 1 1 96 VAL CG1 C 8.746 -7.002 -30.053 1.00 . A A . 238 VAL CG1 1 1
11 17337 1 1 96 VAL CG2 C 8.267 -7.004 -27.585 1.00 . A A . 238 VAL CG2 1 1
11 17338 1 1 96 VAL H H 10.495 -6.959 -26.359 1.00 . A A . 238 VAL H 1 1
11 17339 1 1 96 VAL HA H 10.643 -8.289 -28.911 1.00 . A A . 238 VAL HA 1 1
11 17340 1 1 96 VAL HB H 9.438 -5.586 -28.650 1.00 . A A . 238 VAL HB 1 1
11 17341 1 1 96 VAL HG11 H 7.701 -6.732 -30.113 1.00 . A A . 238 VAL HG11 1 1
11 17342 1 1 96 VAL HG12 H 8.855 -8.063 -30.221 1.00 . A A . 238 VAL HG12 1 1
11 17343 1 1 96 VAL HG13 H 9.300 -6.460 -30.804 1.00 . A A . 238 VAL HG13 1 1
11 17344 1 1 96 VAL HG21 H 8.674 -7.765 -26.938 1.00 . A A . 238 VAL HG21 1 1
11 17345 1 1 96 VAL HG22 H 7.359 -7.373 -28.043 1.00 . A A . 238 VAL HG22 1 1
11 17346 1 1 96 VAL HG23 H 8.037 -6.117 -27.005 1.00 . A A . 238 VAL HG23 1 1
11 17347 1 1 96 VAL N N 10.963 -7.499 -27.024 1.00 . A A . 238 VAL N 1 1
11 17348 1 1 96 VAL O O 12.459 -5.732 -28.457 1.00 . A A . 238 VAL O 1 1
11 17349 1 1 97 ALA C C 14.131 -6.444 -31.193 1.00 . A A . 239 ALA C 1 1
11 17350 1 1 97 ALA CA C 12.754 -5.790 -31.251 1.00 . A A . 239 ALA CA 1 1
11 17351 1 1 97 ALA CB C 12.843 -4.337 -30.790 1.00 . A A . 239 ALA CB 1 1
11 17352 1 1 97 ALA H H 11.165 -7.153 -30.913 1.00 . A A . 239 ALA H 1 1
11 17353 1 1 97 ALA HA H 12.411 -5.798 -32.280 1.00 . A A . 239 ALA HA 1 1
11 17354 1 1 97 ALA HB1 H 13.337 -3.747 -31.549 1.00 . A A . 239 ALA HB1 1 1
11 17355 1 1 97 ALA HB2 H 13.409 -4.283 -29.871 1.00 . A A . 239 ALA HB2 1 1
11 17356 1 1 97 ALA HB3 H 11.849 -3.950 -30.623 1.00 . A A . 239 ALA HB3 1 1
11 17357 1 1 97 ALA N N 11.782 -6.547 -30.452 1.00 . A A . 239 ALA N 1 1
11 17358 1 1 97 ALA O O 14.685 -6.838 -32.219 1.00 . A A . 239 ALA O 1 1
11 17359 1 1 98 ARG C C 15.904 -8.663 -29.550 1.00 . A A . 240 ARG C 1 1
11 17360 1 1 98 ARG CA C 15.983 -7.155 -29.784 1.00 . A A . 240 ARG CA 1 1
11 17361 1 1 98 ARG CB C 16.643 -6.466 -28.602 1.00 . A A . 240 ARG CB 1 1
11 17362 1 1 98 ARG CD C 18.927 -5.867 -27.746 1.00 . A A . 240 ARG CD 1 1
11 17363 1 1 98 ARG CG C 17.974 -5.811 -28.929 1.00 . A A . 240 ARG CG 1 1
11 17364 1 1 98 ARG CZ C 21.028 -4.949 -28.665 1.00 . A A . 240 ARG CZ 1 1
11 17365 1 1 98 ARG H H 14.198 -6.224 -29.203 1.00 . A A . 240 ARG H 1 1
11 17366 1 1 98 ARG HA H 16.552 -6.984 -30.661 1.00 . A A . 240 ARG HA 1 1
11 17367 1 1 98 ARG HB2 H 15.968 -5.705 -28.244 1.00 . A A . 240 ARG HB2 1 1
11 17368 1 1 98 ARG HB3 H 16.789 -7.182 -27.818 1.00 . A A . 240 ARG HB3 1 1
11 17369 1 1 98 ARG HD2 H 18.366 -5.701 -26.839 1.00 . A A . 240 ARG HD2 1 1
11 17370 1 1 98 ARG HD3 H 19.381 -6.847 -27.712 1.00 . A A . 240 ARG HD3 1 1
11 17371 1 1 98 ARG HE H 19.907 -4.071 -27.265 1.00 . A A . 240 ARG HE 1 1
11 17372 1 1 98 ARG HG2 H 18.423 -6.327 -29.765 1.00 . A A . 240 ARG HG2 1 1
11 17373 1 1 98 ARG HG3 H 17.801 -4.777 -29.191 1.00 . A A . 240 ARG HG3 1 1
11 17374 1 1 98 ARG HH11 H 20.491 -6.732 -29.460 1.00 . A A . 240 ARG HH11 1 1
11 17375 1 1 98 ARG HH12 H 21.959 -6.054 -30.080 1.00 . A A . 240 ARG HH12 1 1
11 17376 1 1 98 ARG HH21 H 21.835 -3.189 -28.084 1.00 . A A . 240 ARG HH21 1 1
11 17377 1 1 98 ARG HH22 H 22.721 -4.048 -29.299 1.00 . A A . 240 ARG HH22 1 1
11 17378 1 1 98 ARG N N 14.678 -6.556 -29.987 1.00 . A A . 240 ARG N 1 1
11 17379 1 1 98 ARG NE N 19.981 -4.859 -27.843 1.00 . A A . 240 ARG NE 1 1
11 17380 1 1 98 ARG NH1 N 21.171 -5.999 -29.467 1.00 . A A . 240 ARG NH1 1 1
11 17381 1 1 98 ARG NH2 N 21.936 -3.983 -28.685 1.00 . A A . 240 ARG NH2 1 1
11 17382 1 1 98 ARG O O 16.923 -9.352 -29.498 1.00 . A A . 240 ARG O 1 1
11 17383 1 1 99 ALA C C 15.126 -11.042 -27.895 1.00 . A A . 241 ALA C 1 1
11 17384 1 1 99 ALA CA C 14.454 -10.573 -29.182 1.00 . A A . 241 ALA CA 1 1
11 17385 1 1 99 ALA CB C 14.949 -11.390 -30.366 1.00 . A A . 241 ALA CB 1 1
11 17386 1 1 99 ALA H H 13.946 -8.541 -29.465 1.00 . A A . 241 ALA H 1 1
11 17387 1 1 99 ALA HA H 13.388 -10.720 -29.093 1.00 . A A . 241 ALA HA 1 1
11 17388 1 1 99 ALA HB1 H 14.549 -12.391 -30.305 1.00 . A A . 241 ALA HB1 1 1
11 17389 1 1 99 ALA HB2 H 16.028 -11.431 -30.349 1.00 . A A . 241 ALA HB2 1 1
11 17390 1 1 99 ALA HB3 H 14.621 -10.927 -31.285 1.00 . A A . 241 ALA HB3 1 1
11 17391 1 1 99 ALA N N 14.695 -9.154 -29.411 1.00 . A A . 241 ALA N 1 1
12 17392 1 1 1 TYR C C 10.727 -2.001 -17.567 1.00 . A A . 143 TYR C 1 1
12 17393 1 1 1 TYR CA C 12.212 -1.774 -17.833 1.00 . A A . 143 TYR CA 1 1
12 17394 1 1 1 TYR CB C 12.699 -2.711 -18.939 1.00 . A A . 143 TYR CB 1 1
12 17395 1 1 1 TYR CD1 C 11.054 -2.129 -20.764 1.00 . A A . 143 TYR CD1 1 1
12 17396 1 1 1 TYR CD2 C 13.378 -1.863 -21.218 1.00 . A A . 143 TYR CD2 1 1
12 17397 1 1 1 TYR CE1 C 10.750 -1.686 -22.038 1.00 . A A . 143 TYR CE1 1 1
12 17398 1 1 1 TYR CE2 C 13.083 -1.418 -22.493 1.00 . A A . 143 TYR CE2 1 1
12 17399 1 1 1 TYR CG C 12.371 -2.225 -20.334 1.00 . A A . 143 TYR CG 1 1
12 17400 1 1 1 TYR CZ C 11.767 -1.332 -22.897 1.00 . A A . 143 TYR CZ 1 1
12 17401 1 1 1 TYR H1 H 13.115 -3.051 -16.497 1.00 . A A . 143 TYR H1 1 1
12 17402 1 1 1 TYR H2 H 12.517 -1.597 -15.806 1.00 . A A . 143 TYR H2 1 1
12 17403 1 1 1 TYR H3 H 13.950 -1.575 -16.752 1.00 . A A . 143 TYR H3 1 1
12 17404 1 1 1 TYR HA H 12.361 -0.750 -18.143 1.00 . A A . 143 TYR HA 1 1
12 17405 1 1 1 TYR HB2 H 13.771 -2.813 -18.869 1.00 . A A . 143 TYR HB2 1 1
12 17406 1 1 1 TYR HB3 H 12.240 -3.680 -18.809 1.00 . A A . 143 TYR HB3 1 1
12 17407 1 1 1 TYR HD1 H 14.407 -1.931 -20.898 1.00 . A A . 143 TYR HD1 1 1
12 17408 1 1 1 TYR HD2 H 10.258 -2.408 -20.088 1.00 . A A . 143 TYR HD2 1 1
12 17409 1 1 1 TYR HE1 H 13.880 -1.140 -23.167 1.00 . A A . 143 TYR HE1 1 1
12 17410 1 1 1 TYR HE2 H 9.719 -1.619 -22.354 1.00 . A A . 143 TYR HE2 1 1
12 17411 1 1 1 TYR HH H 11.391 0.068 -24.161 1.00 . A A . 143 TYR HH 1 1
12 17412 1 1 1 TYR N N 13.022 -2.022 -16.612 1.00 . A A . 143 TYR N 1 1
12 17413 1 1 1 TYR O O 9.878 -1.244 -18.037 1.00 . A A . 143 TYR O 1 1
12 17414 1 1 1 TYR OH O 11.469 -0.889 -24.166 1.00 . A A . 143 TYR OH 1 1
12 17415 1 1 2 GLU C C 8.231 -3.661 -17.743 1.00 . A A . 144 GLU C 1 1
12 17416 1 1 2 GLU CA C 9.039 -3.377 -16.481 1.00 . A A . 144 GLU CA 1 1
12 17417 1 1 2 GLU CB C 8.395 -2.234 -15.694 1.00 . A A . 144 GLU CB 1 1
12 17418 1 1 2 GLU CD C 9.047 -3.020 -13.384 1.00 . A A . 144 GLU CD 1 1
12 17419 1 1 2 GLU CG C 9.122 -1.899 -14.402 1.00 . A A . 144 GLU CG 1 1
12 17420 1 1 2 GLU H H 11.142 -3.616 -16.465 1.00 . A A . 144 GLU H 1 1
12 17421 1 1 2 GLU HA H 9.046 -4.265 -15.866 1.00 . A A . 144 GLU HA 1 1
12 17422 1 1 2 GLU HB2 H 8.381 -1.349 -16.314 1.00 . A A . 144 GLU HB2 1 1
12 17423 1 1 2 GLU HB3 H 7.378 -2.508 -15.450 1.00 . A A . 144 GLU HB3 1 1
12 17424 1 1 2 GLU HG2 H 10.161 -1.708 -14.628 1.00 . A A . 144 GLU HG2 1 1
12 17425 1 1 2 GLU HG3 H 8.678 -1.011 -13.975 1.00 . A A . 144 GLU HG3 1 1
12 17426 1 1 2 GLU N N 10.421 -3.050 -16.809 1.00 . A A . 144 GLU N 1 1
12 17427 1 1 2 GLU O O 8.774 -3.687 -18.847 1.00 . A A . 144 GLU O 1 1
12 17428 1 1 2 GLU OE1 O 8.066 -3.054 -12.611 1.00 . A A . 144 GLU OE1 1 1
12 17429 1 1 2 GLU OE2 O 9.968 -3.862 -13.358 1.00 . A A . 144 GLU OE2 1 1
12 17430 1 1 3 GLU C C 5.376 -2.892 -19.198 1.00 . A A . 145 GLU C 1 1
12 17431 1 1 3 GLU CA C 6.045 -4.165 -18.674 1.00 . A A . 145 GLU CA 1 1
12 17432 1 1 3 GLU CB C 5.003 -5.175 -18.207 1.00 . A A . 145 GLU CB 1 1
12 17433 1 1 3 GLU CD C 5.665 -7.610 -18.345 1.00 . A A . 145 GLU CD 1 1
12 17434 1 1 3 GLU CG C 4.968 -6.451 -19.032 1.00 . A A . 145 GLU CG 1 1
12 17435 1 1 3 GLU H H 6.550 -3.855 -16.674 1.00 . A A . 145 GLU H 1 1
12 17436 1 1 3 GLU HA H 6.628 -4.606 -19.461 1.00 . A A . 145 GLU HA 1 1
12 17437 1 1 3 GLU HB2 H 5.225 -5.445 -17.185 1.00 . A A . 145 GLU HB2 1 1
12 17438 1 1 3 GLU HB3 H 4.039 -4.715 -18.236 1.00 . A A . 145 GLU HB3 1 1
12 17439 1 1 3 GLU HG2 H 3.938 -6.723 -19.207 1.00 . A A . 145 GLU HG2 1 1
12 17440 1 1 3 GLU HG3 H 5.456 -6.266 -19.978 1.00 . A A . 145 GLU HG3 1 1
12 17441 1 1 3 GLU N N 6.931 -3.880 -17.571 1.00 . A A . 145 GLU N 1 1
12 17442 1 1 3 GLU O O 4.182 -2.885 -19.497 1.00 . A A . 145 GLU O 1 1
12 17443 1 1 3 GLU OE1 O 6.837 -7.447 -17.950 1.00 . A A . 145 GLU OE1 1 1
12 17444 1 1 3 GLU OE2 O 5.037 -8.680 -18.204 1.00 . A A . 145 GLU OE2 1 1
12 17445 1 1 4 LYS C C 5.459 -0.592 -21.318 1.00 . A A . 146 LYS C 1 1
12 17446 1 1 4 LYS CA C 5.636 -0.548 -19.804 1.00 . A A . 146 LYS CA 1 1
12 17447 1 1 4 LYS CB C 6.579 0.594 -19.413 1.00 . A A . 146 LYS CB 1 1
12 17448 1 1 4 LYS CD C 6.603 2.580 -17.872 1.00 . A A . 146 LYS CD 1 1
12 17449 1 1 4 LYS CE C 5.853 3.817 -17.406 1.00 . A A . 146 LYS CE 1 1
12 17450 1 1 4 LYS CG C 5.855 1.860 -18.983 1.00 . A A . 146 LYS CG 1 1
12 17451 1 1 4 LYS H H 7.099 -1.887 -19.064 1.00 . A A . 146 LYS H 1 1
12 17452 1 1 4 LYS HA H 4.673 -0.383 -19.344 1.00 . A A . 146 LYS HA 1 1
12 17453 1 1 4 LYS HB2 H 7.202 0.266 -18.594 1.00 . A A . 146 LYS HB2 1 1
12 17454 1 1 4 LYS HB3 H 7.208 0.833 -20.258 1.00 . A A . 146 LYS HB3 1 1
12 17455 1 1 4 LYS HD2 H 6.722 1.907 -17.036 1.00 . A A . 146 LYS HD2 1 1
12 17456 1 1 4 LYS HD3 H 7.575 2.876 -18.239 1.00 . A A . 146 LYS HD3 1 1
12 17457 1 1 4 LYS HE2 H 4.804 3.692 -17.631 1.00 . A A . 146 LYS HE2 1 1
12 17458 1 1 4 LYS HE3 H 5.983 3.920 -16.339 1.00 . A A . 146 LYS HE3 1 1
12 17459 1 1 4 LYS HG2 H 5.771 2.520 -19.833 1.00 . A A . 146 LYS HG2 1 1
12 17460 1 1 4 LYS HG3 H 4.869 1.597 -18.630 1.00 . A A . 146 LYS HG3 1 1
12 17461 1 1 4 LYS HZ1 H 5.590 5.765 -18.114 1.00 . A A . 146 LYS HZ1 1 1
12 17462 1 1 4 LYS HZ2 H 6.652 4.835 -19.045 1.00 . A A . 146 LYS HZ2 1 1
12 17463 1 1 4 LYS HZ3 H 7.153 5.446 -17.550 1.00 . A A . 146 LYS HZ3 1 1
12 17464 1 1 4 LYS N N 6.155 -1.821 -19.312 1.00 . A A . 146 LYS N 1 1
12 17465 1 1 4 LYS NZ N 6.346 5.052 -18.076 1.00 . A A . 146 LYS NZ 1 1
12 17466 1 1 4 LYS O O 5.499 -1.663 -21.924 1.00 . A A . 146 LYS O 1 1
12 17467 1 1 5 VAL C C 6.283 0.098 -24.107 1.00 . A A . 147 VAL C 1 1
12 17468 1 1 5 VAL CA C 5.085 0.651 -23.376 1.00 . A A . 147 VAL CA 1 1
12 17469 1 1 5 VAL CB C 4.870 2.093 -23.868 1.00 . A A . 147 VAL CB 1 1
12 17470 1 1 5 VAL CG1 C 4.431 2.109 -25.327 1.00 . A A . 147 VAL CG1 1 1
12 17471 1 1 5 VAL CG2 C 3.858 2.802 -22.989 1.00 . A A . 147 VAL CG2 1 1
12 17472 1 1 5 VAL H H 5.242 1.397 -21.399 1.00 . A A . 147 VAL H 1 1
12 17473 1 1 5 VAL HA H 4.215 0.070 -23.644 1.00 . A A . 147 VAL HA 1 1
12 17474 1 1 5 VAL HB H 5.813 2.614 -23.803 1.00 . A A . 147 VAL HB 1 1
12 17475 1 1 5 VAL HG11 H 3.604 2.790 -25.450 1.00 . A A . 147 VAL HG11 1 1
12 17476 1 1 5 VAL HG12 H 4.125 1.118 -25.624 1.00 . A A . 147 VAL HG12 1 1
12 17477 1 1 5 VAL HG13 H 5.257 2.433 -25.947 1.00 . A A . 147 VAL HG13 1 1
12 17478 1 1 5 VAL HG21 H 3.529 3.706 -23.477 1.00 . A A . 147 VAL HG21 1 1
12 17479 1 1 5 VAL HG22 H 4.313 3.048 -22.042 1.00 . A A . 147 VAL HG22 1 1
12 17480 1 1 5 VAL HG23 H 3.013 2.150 -22.827 1.00 . A A . 147 VAL HG23 1 1
12 17481 1 1 5 VAL N N 5.264 0.574 -21.930 1.00 . A A . 147 VAL N 1 1
12 17482 1 1 5 VAL O O 7.430 0.331 -23.724 1.00 . A A . 147 VAL O 1 1
12 17483 1 1 6 ILE C C 6.911 -0.722 -27.464 1.00 . A A . 148 ILE C 1 1
12 17484 1 1 6 ILE CA C 7.059 -1.167 -26.011 1.00 . A A . 148 ILE CA 1 1
12 17485 1 1 6 ILE CB C 7.095 -2.708 -25.934 1.00 . A A . 148 ILE CB 1 1
12 17486 1 1 6 ILE CD1 C 6.092 -3.918 -27.936 1.00 . A A . 148 ILE CD1 1 1
12 17487 1 1 6 ILE CG1 C 5.839 -3.319 -26.571 1.00 . A A . 148 ILE CG1 1 1
12 17488 1 1 6 ILE CG2 C 7.251 -3.159 -24.486 1.00 . A A . 148 ILE CG2 1 1
12 17489 1 1 6 ILE H H 5.065 -0.726 -25.446 1.00 . A A . 148 ILE H 1 1
12 17490 1 1 6 ILE HA H 8.004 -0.794 -25.637 1.00 . A A . 148 ILE HA 1 1
12 17491 1 1 6 ILE HB H 7.963 -3.048 -26.479 1.00 . A A . 148 ILE HB 1 1
12 17492 1 1 6 ILE HD11 H 5.649 -3.289 -28.694 1.00 . A A . 148 ILE HD11 1 1
12 17493 1 1 6 ILE HD12 H 5.653 -4.903 -27.984 1.00 . A A . 148 ILE HD12 1 1
12 17494 1 1 6 ILE HD13 H 7.157 -3.991 -28.106 1.00 . A A . 148 ILE HD13 1 1
12 17495 1 1 6 ILE HG12 H 5.459 -4.100 -25.933 1.00 . A A . 148 ILE HG12 1 1
12 17496 1 1 6 ILE HG13 H 5.088 -2.550 -26.679 1.00 . A A . 148 ILE HG13 1 1
12 17497 1 1 6 ILE HG21 H 6.547 -3.948 -24.274 1.00 . A A . 148 ILE HG21 1 1
12 17498 1 1 6 ILE HG22 H 7.065 -2.326 -23.823 1.00 . A A . 148 ILE HG22 1 1
12 17499 1 1 6 ILE HG23 H 8.255 -3.525 -24.330 1.00 . A A . 148 ILE HG23 1 1
12 17500 1 1 6 ILE N N 6.007 -0.605 -25.184 1.00 . A A . 148 ILE N 1 1
12 17501 1 1 6 ILE O O 7.742 -1.070 -28.297 1.00 . A A . 148 ILE O 1 1
12 17502 1 1 7 GLY C C 4.399 1.379 -29.230 1.00 . A A . 149 GLY C 1 1
12 17503 1 1 7 GLY CA C 5.647 0.529 -29.114 1.00 . A A . 149 GLY CA 1 1
12 17504 1 1 7 GLY H H 5.228 0.314 -27.065 1.00 . A A . 149 GLY H 1 1
12 17505 1 1 7 GLY HA2 H 6.502 1.113 -29.421 1.00 . A A . 149 GLY HA2 1 1
12 17506 1 1 7 GLY HA3 H 5.549 -0.321 -29.772 1.00 . A A . 149 GLY HA3 1 1
12 17507 1 1 7 GLY N N 5.861 0.055 -27.764 1.00 . A A . 149 GLY N 1 1
12 17508 1 1 7 GLY O O 3.392 0.942 -29.780 1.00 . A A . 149 GLY O 1 1
12 17509 1 1 8 GLN C C 3.419 4.334 -30.058 1.00 . A A . 150 GLN C 1 1
12 17510 1 1 8 GLN CA C 3.332 3.511 -28.796 1.00 . A A . 150 GLN CA 1 1
12 17511 1 1 8 GLN CB C 3.262 4.420 -27.563 1.00 . A A . 150 GLN CB 1 1
12 17512 1 1 8 GLN CD C 1.108 5.553 -26.878 1.00 . A A . 150 GLN CD 1 1
12 17513 1 1 8 GLN CG C 1.955 4.297 -26.796 1.00 . A A . 150 GLN CG 1 1
12 17514 1 1 8 GLN H H 5.299 2.905 -28.313 1.00 . A A . 150 GLN H 1 1
12 17515 1 1 8 GLN HA H 2.440 2.911 -28.850 1.00 . A A . 150 GLN HA 1 1
12 17516 1 1 8 GLN HB2 H 4.070 4.160 -26.894 1.00 . A A . 150 GLN HB2 1 1
12 17517 1 1 8 GLN HB3 H 3.379 5.447 -27.873 1.00 . A A . 150 GLN HB3 1 1
12 17518 1 1 8 GLN HE21 H 1.762 6.140 -25.094 1.00 . A A . 150 GLN HE21 1 1
12 17519 1 1 8 GLN HE22 H 0.640 7.201 -25.869 1.00 . A A . 150 GLN HE22 1 1
12 17520 1 1 8 GLN HG2 H 1.389 3.477 -27.209 1.00 . A A . 150 GLN HG2 1 1
12 17521 1 1 8 GLN HG3 H 2.175 4.097 -25.759 1.00 . A A . 150 GLN HG3 1 1
12 17522 1 1 8 GLN N N 4.467 2.603 -28.725 1.00 . A A . 150 GLN N 1 1
12 17523 1 1 8 GLN NE2 N 1.177 6.381 -25.842 1.00 . A A . 150 GLN NE2 1 1
12 17524 1 1 8 GLN O O 4.483 4.853 -30.396 1.00 . A A . 150 GLN O 1 1
12 17525 1 1 8 GLN OE1 O 0.401 5.778 -27.861 1.00 . A A . 150 GLN OE1 1 1
12 17526 1 1 9 ALA C C 0.952 5.739 -32.340 1.00 . A A . 151 ALA C 1 1
12 17527 1 1 9 ALA CA C 2.310 5.155 -32.014 1.00 . A A . 151 ALA CA 1 1
12 17528 1 1 9 ALA CB C 2.769 4.224 -33.112 1.00 . A A . 151 ALA CB 1 1
12 17529 1 1 9 ALA H H 1.490 3.973 -30.477 1.00 . A A . 151 ALA H 1 1
12 17530 1 1 9 ALA HA H 3.026 5.959 -31.931 1.00 . A A . 151 ALA HA 1 1
12 17531 1 1 9 ALA HB1 H 3.783 3.913 -32.917 1.00 . A A . 151 ALA HB1 1 1
12 17532 1 1 9 ALA HB2 H 2.718 4.728 -34.064 1.00 . A A . 151 ALA HB2 1 1
12 17533 1 1 9 ALA HB3 H 2.127 3.355 -33.128 1.00 . A A . 151 ALA HB3 1 1
12 17534 1 1 9 ALA N N 2.311 4.425 -30.775 1.00 . A A . 151 ALA N 1 1
12 17535 1 1 9 ALA O O -0.033 5.496 -31.648 1.00 . A A . 151 ALA O 1 1
12 17536 1 1 10 GLU C C -0.625 6.684 -35.289 1.00 . A A . 152 GLU C 1 1
12 17537 1 1 10 GLU CA C -0.297 7.148 -33.874 1.00 . A A . 152 GLU CA 1 1
12 17538 1 1 10 GLU CB C -0.125 8.666 -33.840 1.00 . A A . 152 GLU CB 1 1
12 17539 1 1 10 GLU CD C 0.725 9.937 -31.824 1.00 . A A . 152 GLU CD 1 1
12 17540 1 1 10 GLU CG C -0.470 9.292 -32.497 1.00 . A A . 152 GLU CG 1 1
12 17541 1 1 10 GLU H H 1.755 6.657 -33.915 1.00 . A A . 152 GLU H 1 1
12 17542 1 1 10 GLU HA H -1.092 6.861 -33.215 1.00 . A A . 152 GLU HA 1 1
12 17543 1 1 10 GLU HB2 H 0.903 8.904 -34.071 1.00 . A A . 152 GLU HB2 1 1
12 17544 1 1 10 GLU HB3 H -0.759 9.098 -34.588 1.00 . A A . 152 GLU HB3 1 1
12 17545 1 1 10 GLU HG2 H -1.227 10.047 -32.651 1.00 . A A . 152 GLU HG2 1 1
12 17546 1 1 10 GLU HG3 H -0.859 8.524 -31.846 1.00 . A A . 152 GLU HG3 1 1
12 17547 1 1 10 GLU N N 0.922 6.512 -33.413 1.00 . A A . 152 GLU N 1 1
12 17548 1 1 10 GLU O O 0.189 6.836 -36.188 1.00 . A A . 152 GLU O 1 1
12 17549 1 1 10 GLU OE1 O 1.320 10.858 -32.423 1.00 . A A . 152 GLU OE1 1 1
12 17550 1 1 10 GLU OE2 O 1.069 9.522 -30.697 1.00 . A A . 152 GLU OE2 1 1
12 17551 1 1 11 VAL C C -1.998 6.637 -37.902 1.00 . A A . 153 VAL C 1 1
12 17552 1 1 11 VAL CA C -2.202 5.601 -36.808 1.00 . A A . 153 VAL CA 1 1
12 17553 1 1 11 VAL CB C -3.683 5.132 -36.863 1.00 . A A . 153 VAL CB 1 1
12 17554 1 1 11 VAL CG1 C -4.631 6.300 -37.051 1.00 . A A . 153 VAL CG1 1 1
12 17555 1 1 11 VAL CG2 C -3.908 4.091 -37.965 1.00 . A A . 153 VAL CG2 1 1
12 17556 1 1 11 VAL H H -2.424 5.990 -34.728 1.00 . A A . 153 VAL H 1 1
12 17557 1 1 11 VAL HA H -1.583 4.750 -37.022 1.00 . A A . 153 VAL HA 1 1
12 17558 1 1 11 VAL HB H -3.914 4.679 -35.939 1.00 . A A . 153 VAL HB 1 1
12 17559 1 1 11 VAL HG11 H -5.648 5.961 -36.955 1.00 . A A . 153 VAL HG11 1 1
12 17560 1 1 11 VAL HG12 H -4.471 6.710 -38.039 1.00 . A A . 153 VAL HG12 1 1
12 17561 1 1 11 VAL HG13 H -4.425 7.057 -36.311 1.00 . A A . 153 VAL HG13 1 1
12 17562 1 1 11 VAL HG21 H -4.939 3.753 -37.938 1.00 . A A . 153 VAL HG21 1 1
12 17563 1 1 11 VAL HG22 H -3.254 3.248 -37.810 1.00 . A A . 153 VAL HG22 1 1
12 17564 1 1 11 VAL HG23 H -3.706 4.529 -38.931 1.00 . A A . 153 VAL HG23 1 1
12 17565 1 1 11 VAL N N -1.811 6.101 -35.484 1.00 . A A . 153 VAL N 1 1
12 17566 1 1 11 VAL O O -2.427 7.783 -37.780 1.00 . A A . 153 VAL O 1 1
12 17567 1 1 12 ARG C C -2.493 6.871 -40.966 1.00 . A A . 154 ARG C 1 1
12 17568 1 1 12 ARG CA C -1.239 7.049 -40.135 1.00 . A A . 154 ARG CA 1 1
12 17569 1 1 12 ARG CB C 0.009 6.649 -40.910 1.00 . A A . 154 ARG CB 1 1
12 17570 1 1 12 ARG CD C 1.673 7.701 -39.369 1.00 . A A . 154 ARG CD 1 1
12 17571 1 1 12 ARG CG C 1.203 6.411 -40.011 1.00 . A A . 154 ARG CG 1 1
12 17572 1 1 12 ARG CZ C 0.592 9.401 -37.934 1.00 . A A . 154 ARG CZ 1 1
12 17573 1 1 12 ARG H H -1.151 5.259 -39.047 1.00 . A A . 154 ARG H 1 1
12 17574 1 1 12 ARG HA H -1.150 8.059 -39.802 1.00 . A A . 154 ARG HA 1 1
12 17575 1 1 12 ARG HB2 H -0.197 5.749 -41.452 1.00 . A A . 154 ARG HB2 1 1
12 17576 1 1 12 ARG HB3 H 0.260 7.431 -41.603 1.00 . A A . 154 ARG HB3 1 1
12 17577 1 1 12 ARG HD2 H 2.658 7.545 -38.958 1.00 . A A . 154 ARG HD2 1 1
12 17578 1 1 12 ARG HD3 H 1.714 8.468 -40.128 1.00 . A A . 154 ARG HD3 1 1
12 17579 1 1 12 ARG HE H 0.250 7.431 -37.835 1.00 . A A . 154 ARG HE 1 1
12 17580 1 1 12 ARG HG2 H 0.909 5.727 -39.233 1.00 . A A . 154 ARG HG2 1 1
12 17581 1 1 12 ARG HG3 H 2.006 5.987 -40.591 1.00 . A A . 154 ARG HG3 1 1
12 17582 1 1 12 ARG HH11 H 1.974 10.167 -39.201 1.00 . A A . 154 ARG HH11 1 1
12 17583 1 1 12 ARG HH12 H 1.154 11.324 -38.210 1.00 . A A . 154 ARG HH12 1 1
12 17584 1 1 12 ARG HH21 H -0.817 8.965 -36.556 1.00 . A A . 154 ARG HH21 1 1
12 17585 1 1 12 ARG HH22 H -0.423 10.645 -36.708 1.00 . A A . 154 ARG HH22 1 1
12 17586 1 1 12 ARG N N -1.416 6.198 -38.990 1.00 . A A . 154 ARG N 1 1
12 17587 1 1 12 ARG NE N 0.769 8.132 -38.302 1.00 . A A . 154 ARG NE 1 1
12 17588 1 1 12 ARG NH1 N 1.300 10.376 -38.495 1.00 . A A . 154 ARG NH1 1 1
12 17589 1 1 12 ARG NH2 N -0.288 9.695 -36.988 1.00 . A A . 154 ARG NH2 1 1
12 17590 1 1 12 ARG O O -3.306 7.780 -41.111 1.00 . A A . 154 ARG O 1 1
12 17591 1 1 13 GLN C C -3.907 3.676 -42.130 1.00 . A A . 155 GLN C 1 1
12 17592 1 1 13 GLN CA C -3.833 5.203 -42.160 1.00 . A A . 155 GLN CA 1 1
12 17593 1 1 13 GLN CB C -3.851 5.747 -43.580 1.00 . A A . 155 GLN CB 1 1
12 17594 1 1 13 GLN CD C -4.764 7.879 -44.590 1.00 . A A . 155 GLN CD 1 1
12 17595 1 1 13 GLN CG C -5.088 6.579 -43.879 1.00 . A A . 155 GLN CG 1 1
12 17596 1 1 13 GLN H H -1.995 4.967 -41.187 1.00 . A A . 155 GLN H 1 1
12 17597 1 1 13 GLN HA H -4.681 5.593 -41.633 1.00 . A A . 155 GLN HA 1 1
12 17598 1 1 13 GLN HB2 H -2.992 6.368 -43.710 1.00 . A A . 155 GLN HB2 1 1
12 17599 1 1 13 GLN HB3 H -3.811 4.929 -44.278 1.00 . A A . 155 GLN HB3 1 1
12 17600 1 1 13 GLN HE21 H -6.142 8.835 -43.522 1.00 . A A . 155 GLN HE21 1 1
12 17601 1 1 13 GLN HE22 H -5.277 9.799 -44.665 1.00 . A A . 155 GLN HE22 1 1
12 17602 1 1 13 GLN HG2 H -5.752 6.001 -44.503 1.00 . A A . 155 GLN HG2 1 1
12 17603 1 1 13 GLN HG3 H -5.582 6.809 -42.943 1.00 . A A . 155 GLN HG3 1 1
12 17604 1 1 13 GLN N N -2.660 5.638 -41.427 1.00 . A A . 155 GLN N 1 1
12 17605 1 1 13 GLN NE2 N -5.464 8.945 -44.222 1.00 . A A . 155 GLN NE2 1 1
12 17606 1 1 13 GLN O O -3.228 3.040 -41.326 1.00 . A A . 155 GLN O 1 1
12 17607 1 1 13 GLN OE1 O -3.894 7.925 -45.459 1.00 . A A . 155 GLN OE1 1 1
12 17608 1 1 14 THR C C -4.968 1.205 -44.570 1.00 . A A . 156 THR C 1 1
12 17609 1 1 14 THR CA C -4.782 1.633 -43.127 1.00 . A A . 156 THR CA 1 1
12 17610 1 1 14 THR CB C -5.908 1.084 -42.261 1.00 . A A . 156 THR CB 1 1
12 17611 1 1 14 THR CG2 C -5.985 1.726 -40.876 1.00 . A A . 156 THR CG2 1 1
12 17612 1 1 14 THR H H -5.176 3.640 -43.679 1.00 . A A . 156 THR H 1 1
12 17613 1 1 14 THR HA H -3.849 1.223 -42.785 1.00 . A A . 156 THR HA 1 1
12 17614 1 1 14 THR HB H -5.751 0.016 -42.137 1.00 . A A . 156 THR HB 1 1
12 17615 1 1 14 THR HG1 H -7.338 0.508 -43.464 1.00 . A A . 156 THR HG1 1 1
12 17616 1 1 14 THR HG21 H -4.989 1.970 -40.517 1.00 . A A . 156 THR HG21 1 1
12 17617 1 1 14 THR HG22 H -6.452 1.040 -40.187 1.00 . A A . 156 THR HG22 1 1
12 17618 1 1 14 THR HG23 H -6.572 2.631 -40.931 1.00 . A A . 156 THR HG23 1 1
12 17619 1 1 14 THR N N -4.685 3.088 -43.036 1.00 . A A . 156 THR N 1 1
12 17620 1 1 14 THR O O -5.389 1.997 -45.414 1.00 . A A . 156 THR O 1 1
12 17621 1 1 14 THR OG1 O -7.152 1.268 -42.907 1.00 . A A . 156 THR OG1 1 1
12 17622 1 1 15 PHE C C -5.877 -1.480 -46.415 1.00 . A A . 157 PHE C 1 1
12 17623 1 1 15 PHE CA C -4.698 -0.553 -46.217 1.00 . A A . 157 PHE CA 1 1
12 17624 1 1 15 PHE CB C -3.401 -1.264 -46.597 1.00 . A A . 157 PHE CB 1 1
12 17625 1 1 15 PHE CD1 C -1.960 0.753 -46.066 1.00 . A A . 157 PHE CD1 1 1
12 17626 1 1 15 PHE CD2 C -1.381 -0.613 -47.933 1.00 . A A . 157 PHE CD2 1 1
12 17627 1 1 15 PHE CE1 C -0.880 1.574 -46.331 1.00 . A A . 157 PHE CE1 1 1
12 17628 1 1 15 PHE CE2 C -0.300 0.205 -48.201 1.00 . A A . 157 PHE CE2 1 1
12 17629 1 1 15 PHE CG C -2.226 -0.353 -46.864 1.00 . A A . 157 PHE CG 1 1
12 17630 1 1 15 PHE CZ C -0.050 1.300 -47.398 1.00 . A A . 157 PHE CZ 1 1
12 17631 1 1 15 PHE H H -4.253 -0.614 -44.152 1.00 . A A . 157 PHE H 1 1
12 17632 1 1 15 PHE HA H -4.831 0.270 -46.858 1.00 . A A . 157 PHE HA 1 1
12 17633 1 1 15 PHE HB2 H -3.148 -1.931 -45.817 1.00 . A A . 157 PHE HB2 1 1
12 17634 1 1 15 PHE HB3 H -3.559 -1.839 -47.477 1.00 . A A . 157 PHE HB3 1 1
12 17635 1 1 15 PHE HD1 H -2.599 0.973 -45.231 1.00 . A A . 157 PHE HD1 1 1
12 17636 1 1 15 PHE HD2 H -1.574 -1.470 -48.562 1.00 . A A . 157 PHE HD2 1 1
12 17637 1 1 15 PHE HE1 H -0.687 2.431 -45.703 1.00 . A A . 157 PHE HE1 1 1
12 17638 1 1 15 PHE HE2 H 0.348 -0.012 -49.036 1.00 . A A . 157 PHE HE2 1 1
12 17639 1 1 15 PHE HZ H 0.794 1.941 -47.606 1.00 . A A . 157 PHE HZ 1 1
12 17640 1 1 15 PHE N N -4.611 -0.040 -44.861 1.00 . A A . 157 PHE N 1 1
12 17641 1 1 15 PHE O O -5.703 -2.685 -46.581 1.00 . A A . 157 PHE O 1 1
12 17642 1 1 16 LYS C C -8.493 -1.897 -48.138 1.00 . A A . 158 LYS C 1 1
12 17643 1 1 16 LYS CA C -8.271 -1.731 -46.647 1.00 . A A . 158 LYS CA 1 1
12 17644 1 1 16 LYS CB C -9.498 -1.096 -45.984 1.00 . A A . 158 LYS CB 1 1
12 17645 1 1 16 LYS CD C -12.004 -1.189 -45.812 1.00 . A A . 158 LYS CD 1 1
12 17646 1 1 16 LYS CE C -13.062 -1.993 -45.075 1.00 . A A . 158 LYS CE 1 1
12 17647 1 1 16 LYS CG C -10.726 -1.991 -46.000 1.00 . A A . 158 LYS CG 1 1
12 17648 1 1 16 LYS H H -7.168 0.050 -46.329 1.00 . A A . 158 LYS H 1 1
12 17649 1 1 16 LYS HA H -8.088 -2.704 -46.214 1.00 . A A . 158 LYS HA 1 1
12 17650 1 1 16 LYS HB2 H -9.258 -0.867 -44.956 1.00 . A A . 158 LYS HB2 1 1
12 17651 1 1 16 LYS HB3 H -9.739 -0.179 -46.501 1.00 . A A . 158 LYS HB3 1 1
12 17652 1 1 16 LYS HD2 H -11.778 -0.302 -45.240 1.00 . A A . 158 LYS HD2 1 1
12 17653 1 1 16 LYS HD3 H -12.387 -0.908 -46.781 1.00 . A A . 158 LYS HD3 1 1
12 17654 1 1 16 LYS HE2 H -12.906 -3.042 -45.278 1.00 . A A . 158 LYS HE2 1 1
12 17655 1 1 16 LYS HE3 H -12.961 -1.813 -44.014 1.00 . A A . 158 LYS HE3 1 1
12 17656 1 1 16 LYS HG2 H -10.774 -2.504 -46.949 1.00 . A A . 158 LYS HG2 1 1
12 17657 1 1 16 LYS HG3 H -10.643 -2.713 -45.201 1.00 . A A . 158 LYS HG3 1 1
12 17658 1 1 16 LYS HZ1 H -14.570 -1.825 -46.511 1.00 . A A . 158 LYS HZ1 1 1
12 17659 1 1 16 LYS HZ2 H -14.601 -0.605 -45.339 1.00 . A A . 158 LYS HZ2 1 1
12 17660 1 1 16 LYS HZ3 H -15.141 -2.161 -44.954 1.00 . A A . 158 LYS HZ3 1 1
12 17661 1 1 16 LYS N N -7.082 -0.921 -46.437 1.00 . A A . 158 LYS N 1 1
12 17662 1 1 16 LYS NZ N -14.441 -1.620 -45.499 1.00 . A A . 158 LYS NZ 1 1
12 17663 1 1 16 LYS O O -9.484 -1.440 -48.707 1.00 . A A . 158 LYS O 1 1
12 17664 1 1 17 VAL C C -8.201 -4.155 -50.453 1.00 . A A . 159 VAL C 1 1
12 17665 1 1 17 VAL CA C -7.507 -2.828 -50.169 1.00 . A A . 159 VAL CA 1 1
12 17666 1 1 17 VAL CB C -6.031 -2.881 -50.636 1.00 . A A . 159 VAL CB 1 1
12 17667 1 1 17 VAL CG1 C -5.884 -3.255 -52.101 1.00 . A A . 159 VAL CG1 1 1
12 17668 1 1 17 VAL CG2 C -5.344 -1.554 -50.353 1.00 . A A . 159 VAL CG2 1 1
12 17669 1 1 17 VAL H H -6.768 -2.882 -48.217 1.00 . A A . 159 VAL H 1 1
12 17670 1 1 17 VAL HA H -8.013 -2.027 -50.686 1.00 . A A . 159 VAL HA 1 1
12 17671 1 1 17 VAL HB H -5.528 -3.639 -50.053 1.00 . A A . 159 VAL HB 1 1
12 17672 1 1 17 VAL HG11 H -6.210 -2.433 -52.720 1.00 . A A . 159 VAL HG11 1 1
12 17673 1 1 17 VAL HG12 H -6.474 -4.127 -52.315 1.00 . A A . 159 VAL HG12 1 1
12 17674 1 1 17 VAL HG13 H -4.844 -3.469 -52.303 1.00 . A A . 159 VAL HG13 1 1
12 17675 1 1 17 VAL HG21 H -6.069 -0.756 -50.405 1.00 . A A . 159 VAL HG21 1 1
12 17676 1 1 17 VAL HG22 H -4.571 -1.386 -51.088 1.00 . A A . 159 VAL HG22 1 1
12 17677 1 1 17 VAL HG23 H -4.904 -1.579 -49.367 1.00 . A A . 159 VAL HG23 1 1
12 17678 1 1 17 VAL N N -7.522 -2.559 -48.750 1.00 . A A . 159 VAL N 1 1
12 17679 1 1 17 VAL O O -8.288 -5.013 -49.575 1.00 . A A . 159 VAL O 1 1
12 17680 1 1 18 SER C C -8.289 -6.553 -52.659 1.00 . A A . 160 SER C 1 1
12 17681 1 1 18 SER CA C -9.315 -5.589 -52.064 1.00 . A A . 160 SER CA 1 1
12 17682 1 1 18 SER CB C -10.438 -5.327 -53.071 1.00 . A A . 160 SER CB 1 1
12 17683 1 1 18 SER H H -8.551 -3.633 -52.352 1.00 . A A . 160 SER H 1 1
12 17684 1 1 18 SER HA H -9.731 -6.032 -51.174 1.00 . A A . 160 SER HA 1 1
12 17685 1 1 18 SER HB2 H -11.105 -6.175 -53.093 1.00 . A A . 160 SER HB2 1 1
12 17686 1 1 18 SER HB3 H -10.986 -4.445 -52.772 1.00 . A A . 160 SER HB3 1 1
12 17687 1 1 18 SER HG H -9.569 -5.949 -54.713 1.00 . A A . 160 SER HG 1 1
12 17688 1 1 18 SER N N -8.665 -4.340 -51.683 1.00 . A A . 160 SER N 1 1
12 17689 1 1 18 SER O O -8.598 -7.343 -53.552 1.00 . A A . 160 SER O 1 1
12 17690 1 1 18 SER OG O -9.918 -5.122 -54.373 1.00 . A A . 160 SER OG 1 1
12 17691 1 1 19 LYS C C -4.933 -7.537 -51.497 1.00 . A A . 161 LYS C 1 1
12 17692 1 1 19 LYS CA C -5.970 -7.310 -52.604 1.00 . A A . 161 LYS CA 1 1
12 17693 1 1 19 LYS CB C -5.308 -6.693 -53.839 1.00 . A A . 161 LYS CB 1 1
12 17694 1 1 19 LYS CD C -4.790 -6.888 -56.290 1.00 . A A . 161 LYS CD 1 1
12 17695 1 1 19 LYS CE C -5.524 -5.607 -56.657 1.00 . A A . 161 LYS CE 1 1
12 17696 1 1 19 LYS CG C -5.417 -7.562 -55.082 1.00 . A A . 161 LYS CG 1 1
12 17697 1 1 19 LYS H H -6.894 -5.833 -51.451 1.00 . A A . 161 LYS H 1 1
12 17698 1 1 19 LYS HA H -6.387 -8.259 -52.877 1.00 . A A . 161 LYS HA 1 1
12 17699 1 1 19 LYS HB2 H -5.779 -5.746 -54.048 1.00 . A A . 161 LYS HB2 1 1
12 17700 1 1 19 LYS HB3 H -4.262 -6.528 -53.635 1.00 . A A . 161 LYS HB3 1 1
12 17701 1 1 19 LYS HD2 H -3.762 -6.649 -56.064 1.00 . A A . 161 LYS HD2 1 1
12 17702 1 1 19 LYS HD3 H -4.827 -7.567 -57.130 1.00 . A A . 161 LYS HD3 1 1
12 17703 1 1 19 LYS HE2 H -6.584 -5.768 -56.533 1.00 . A A . 161 LYS HE2 1 1
12 17704 1 1 19 LYS HE3 H -5.199 -4.819 -55.994 1.00 . A A . 161 LYS HE3 1 1
12 17705 1 1 19 LYS HG2 H -4.910 -8.498 -54.901 1.00 . A A . 161 LYS HG2 1 1
12 17706 1 1 19 LYS HG3 H -6.461 -7.750 -55.286 1.00 . A A . 161 LYS HG3 1 1
12 17707 1 1 19 LYS HZ1 H -4.958 -6.019 -58.626 1.00 . A A . 161 LYS HZ1 1 1
12 17708 1 1 19 LYS HZ2 H -4.505 -4.480 -58.091 1.00 . A A . 161 LYS HZ2 1 1
12 17709 1 1 19 LYS HZ3 H -6.118 -4.795 -58.488 1.00 . A A . 161 LYS HZ3 1 1
12 17710 1 1 19 LYS N N -7.062 -6.471 -52.150 1.00 . A A . 161 LYS N 1 1
12 17711 1 1 19 LYS NZ N -5.258 -5.197 -58.064 1.00 . A A . 161 LYS NZ 1 1
12 17712 1 1 19 LYS O O -4.297 -8.590 -51.454 1.00 . A A . 161 LYS O 1 1
12 17713 1 1 20 VAL C C -4.498 -7.093 -48.236 1.00 . A A . 162 VAL C 1 1
12 17714 1 1 20 VAL CA C -3.793 -6.680 -49.538 1.00 . A A . 162 VAL CA 1 1
12 17715 1 1 20 VAL CB C -2.984 -5.364 -49.374 1.00 . A A . 162 VAL CB 1 1
12 17716 1 1 20 VAL CG1 C -1.991 -5.470 -48.221 1.00 . A A . 162 VAL CG1 1 1
12 17717 1 1 20 VAL CG2 C -2.271 -5.018 -50.674 1.00 . A A . 162 VAL CG2 1 1
12 17718 1 1 20 VAL H H -5.260 -5.732 -50.654 1.00 . A A . 162 VAL H 1 1
12 17719 1 1 20 VAL HA H -3.106 -7.451 -49.813 1.00 . A A . 162 VAL HA 1 1
12 17720 1 1 20 VAL HB H -3.679 -4.561 -49.151 1.00 . A A . 162 VAL HB 1 1
12 17721 1 1 20 VAL HG11 H -2.192 -6.365 -47.652 1.00 . A A . 162 VAL HG11 1 1
12 17722 1 1 20 VAL HG12 H -2.092 -4.607 -47.580 1.00 . A A . 162 VAL HG12 1 1
12 17723 1 1 20 VAL HG13 H -0.985 -5.511 -48.612 1.00 . A A . 162 VAL HG13 1 1
12 17724 1 1 20 VAL HG21 H -1.611 -5.828 -50.948 1.00 . A A . 162 VAL HG21 1 1
12 17725 1 1 20 VAL HG22 H -1.695 -4.115 -50.539 1.00 . A A . 162 VAL HG22 1 1
12 17726 1 1 20 VAL HG23 H -3.000 -4.868 -51.456 1.00 . A A . 162 VAL HG23 1 1
12 17727 1 1 20 VAL N N -4.749 -6.554 -50.602 1.00 . A A . 162 VAL N 1 1
12 17728 1 1 20 VAL O O -4.838 -8.262 -48.055 1.00 . A A . 162 VAL O 1 1
12 17729 1 1 21 GLY C C -6.004 -5.171 -45.488 1.00 . A A . 163 GLY C 1 1
12 17730 1 1 21 GLY CA C -5.399 -6.421 -46.092 1.00 . A A . 163 GLY CA 1 1
12 17731 1 1 21 GLY H H -4.466 -5.225 -47.554 1.00 . A A . 163 GLY H 1 1
12 17732 1 1 21 GLY HA2 H -6.182 -7.143 -46.268 1.00 . A A . 163 GLY HA2 1 1
12 17733 1 1 21 GLY HA3 H -4.686 -6.836 -45.396 1.00 . A A . 163 GLY HA3 1 1
12 17734 1 1 21 GLY N N -4.727 -6.138 -47.346 1.00 . A A . 163 GLY N 1 1
12 17735 1 1 21 GLY O O -7.011 -4.650 -45.967 1.00 . A A . 163 GLY O 1 1
12 17736 1 1 22 THR C C -4.489 -2.890 -43.057 1.00 . A A . 164 THR C 1 1
12 17737 1 1 22 THR CA C -5.726 -3.485 -43.717 1.00 . A A . 164 THR CA 1 1
12 17738 1 1 22 THR CB C -6.808 -3.791 -42.683 1.00 . A A . 164 THR CB 1 1
12 17739 1 1 22 THR CG2 C -8.140 -3.178 -43.036 1.00 . A A . 164 THR CG2 1 1
12 17740 1 1 22 THR H H -4.543 -5.170 -44.133 1.00 . A A . 164 THR H 1 1
12 17741 1 1 22 THR HA H -6.101 -2.760 -44.433 1.00 . A A . 164 THR HA 1 1
12 17742 1 1 22 THR HB H -6.505 -3.395 -41.727 1.00 . A A . 164 THR HB 1 1
12 17743 1 1 22 THR HG1 H -7.245 -5.389 -41.636 1.00 . A A . 164 THR HG1 1 1
12 17744 1 1 22 THR HG21 H -8.403 -3.447 -44.049 1.00 . A A . 164 THR HG21 1 1
12 17745 1 1 22 THR HG22 H -8.072 -2.102 -42.955 1.00 . A A . 164 THR HG22 1 1
12 17746 1 1 22 THR HG23 H -8.897 -3.545 -42.358 1.00 . A A . 164 THR HG23 1 1
12 17747 1 1 22 THR N N -5.344 -4.695 -44.434 1.00 . A A . 164 THR N 1 1
12 17748 1 1 22 THR O O -4.555 -2.333 -41.962 1.00 . A A . 164 THR O 1 1
12 17749 1 1 22 THR OG1 O -7.001 -5.189 -42.543 1.00 . A A . 164 THR OG1 1 1
12 17750 1 1 23 ILE C C -2.193 -1.137 -42.651 1.00 . A A . 165 ILE C 1 1
12 17751 1 1 23 ILE CA C -2.065 -2.532 -43.266 1.00 . A A . 165 ILE CA 1 1
12 17752 1 1 23 ILE CB C -1.037 -2.563 -44.428 1.00 . A A . 165 ILE CB 1 1
12 17753 1 1 23 ILE CD1 C 0.527 -4.291 -43.388 1.00 . A A . 165 ILE CD1 1 1
12 17754 1 1 23 ILE CG1 C -0.406 -3.954 -44.534 1.00 . A A . 165 ILE CG1 1 1
12 17755 1 1 23 ILE CG2 C 0.047 -1.493 -44.322 1.00 . A A . 165 ILE CG2 1 1
12 17756 1 1 23 ILE H H -3.379 -3.491 -44.607 1.00 . A A . 165 ILE H 1 1
12 17757 1 1 23 ILE HA H -1.723 -3.206 -42.501 1.00 . A A . 165 ILE HA 1 1
12 17758 1 1 23 ILE HB H -1.583 -2.373 -45.325 1.00 . A A . 165 ILE HB 1 1
12 17759 1 1 23 ILE HD11 H 0.561 -5.362 -43.255 1.00 . A A . 165 ILE HD11 1 1
12 17760 1 1 23 ILE HD12 H 0.167 -3.827 -42.482 1.00 . A A . 165 ILE HD12 1 1
12 17761 1 1 23 ILE HD13 H 1.517 -3.925 -43.612 1.00 . A A . 165 ILE HD13 1 1
12 17762 1 1 23 ILE HG12 H -1.189 -4.697 -44.550 1.00 . A A . 165 ILE HG12 1 1
12 17763 1 1 23 ILE HG13 H 0.160 -4.015 -45.452 1.00 . A A . 165 ILE HG13 1 1
12 17764 1 1 23 ILE HG21 H -0.275 -0.615 -44.863 1.00 . A A . 165 ILE HG21 1 1
12 17765 1 1 23 ILE HG22 H 0.963 -1.867 -44.754 1.00 . A A . 165 ILE HG22 1 1
12 17766 1 1 23 ILE HG23 H 0.211 -1.241 -43.283 1.00 . A A . 165 ILE HG23 1 1
12 17767 1 1 23 ILE N N -3.353 -3.029 -43.743 1.00 . A A . 165 ILE N 1 1
12 17768 1 1 23 ILE O O -2.147 -0.122 -43.343 1.00 . A A . 165 ILE O 1 1
12 17769 1 1 24 ALA C C -1.121 0.655 -40.196 1.00 . A A . 166 ALA C 1 1
12 17770 1 1 24 ALA CA C -2.479 0.106 -40.596 1.00 . A A . 166 ALA CA 1 1
12 17771 1 1 24 ALA CB C -3.349 -0.138 -39.380 1.00 . A A . 166 ALA CB 1 1
12 17772 1 1 24 ALA H H -2.370 -1.974 -40.857 1.00 . A A . 166 ALA H 1 1
12 17773 1 1 24 ALA HA H -2.973 0.827 -41.217 1.00 . A A . 166 ALA HA 1 1
12 17774 1 1 24 ALA HB1 H -3.414 -1.202 -39.202 1.00 . A A . 166 ALA HB1 1 1
12 17775 1 1 24 ALA HB2 H -4.336 0.258 -39.565 1.00 . A A . 166 ALA HB2 1 1
12 17776 1 1 24 ALA HB3 H -2.918 0.347 -38.518 1.00 . A A . 166 ALA HB3 1 1
12 17777 1 1 24 ALA N N -2.346 -1.123 -41.341 1.00 . A A . 166 ALA N 1 1
12 17778 1 1 24 ALA O O -0.379 0.023 -39.444 1.00 . A A . 166 ALA O 1 1
12 17779 1 1 25 GLY C C 0.325 3.287 -39.108 1.00 . A A . 167 GLY C 1 1
12 17780 1 1 25 GLY CA C 0.450 2.468 -40.364 1.00 . A A . 167 GLY CA 1 1
12 17781 1 1 25 GLY H H -1.448 2.305 -41.278 1.00 . A A . 167 GLY H 1 1
12 17782 1 1 25 GLY HA2 H 1.196 1.703 -40.217 1.00 . A A . 167 GLY HA2 1 1
12 17783 1 1 25 GLY HA3 H 0.753 3.111 -41.177 1.00 . A A . 167 GLY HA3 1 1
12 17784 1 1 25 GLY N N -0.811 1.844 -40.693 1.00 . A A . 167 GLY N 1 1
12 17785 1 1 25 GLY O O -0.769 3.718 -38.763 1.00 . A A . 167 GLY O 1 1
12 17786 1 1 26 CYS C C 2.734 4.945 -36.945 1.00 . A A . 168 CYS C 1 1
12 17787 1 1 26 CYS CA C 1.408 4.211 -37.160 1.00 . A A . 168 CYS CA 1 1
12 17788 1 1 26 CYS CB C 1.140 3.268 -35.959 1.00 . A A . 168 CYS CB 1 1
12 17789 1 1 26 CYS H H 2.257 3.083 -38.701 1.00 . A A . 168 CYS H 1 1
12 17790 1 1 26 CYS HA H 0.614 4.935 -37.218 1.00 . A A . 168 CYS HA 1 1
12 17791 1 1 26 CYS HB2 H 1.946 3.356 -35.258 1.00 . A A . 168 CYS HB2 1 1
12 17792 1 1 26 CYS HB3 H 0.233 3.579 -35.477 1.00 . A A . 168 CYS HB3 1 1
12 17793 1 1 26 CYS HG H 1.311 1.350 -37.223 1.00 . A A . 168 CYS HG 1 1
12 17794 1 1 26 CYS N N 1.426 3.471 -38.402 1.00 . A A . 168 CYS N 1 1
12 17795 1 1 26 CYS O O 3.806 4.369 -37.127 1.00 . A A . 168 CYS O 1 1
12 17796 1 1 26 CYS SG S 0.958 1.500 -36.343 1.00 . A A . 168 CYS SG 1 1
12 17797 1 1 27 TYR C C 4.231 6.702 -34.790 1.00 . A A . 169 TYR C 1 1
12 17798 1 1 27 TYR CA C 3.849 6.983 -36.229 1.00 . A A . 169 TYR CA 1 1
12 17799 1 1 27 TYR CB C 3.588 8.479 -36.431 1.00 . A A . 169 TYR CB 1 1
12 17800 1 1 27 TYR CD1 C 5.051 9.711 -34.783 1.00 . A A . 169 TYR CD1 1 1
12 17801 1 1 27 TYR CD2 C 5.623 9.819 -37.094 1.00 . A A . 169 TYR CD2 1 1
12 17802 1 1 27 TYR CE1 C 6.135 10.510 -34.473 1.00 . A A . 169 TYR CE1 1 1
12 17803 1 1 27 TYR CE2 C 6.709 10.617 -36.793 1.00 . A A . 169 TYR CE2 1 1
12 17804 1 1 27 TYR CG C 4.776 9.352 -36.096 1.00 . A A . 169 TYR CG 1 1
12 17805 1 1 27 TYR CZ C 6.961 10.960 -35.482 1.00 . A A . 169 TYR CZ 1 1
12 17806 1 1 27 TYR H H 1.771 6.597 -36.359 1.00 . A A . 169 TYR H 1 1
12 17807 1 1 27 TYR HA H 4.642 6.655 -36.885 1.00 . A A . 169 TYR HA 1 1
12 17808 1 1 27 TYR HB2 H 3.329 8.657 -37.463 1.00 . A A . 169 TYR HB2 1 1
12 17809 1 1 27 TYR HB3 H 2.764 8.781 -35.800 1.00 . A A . 169 TYR HB3 1 1
12 17810 1 1 27 TYR HD1 H 5.423 9.548 -38.121 1.00 . A A . 169 TYR HD1 1 1
12 17811 1 1 27 TYR HD2 H 4.403 9.356 -33.995 1.00 . A A . 169 TYR HD2 1 1
12 17812 1 1 27 TYR HE1 H 7.355 10.970 -37.583 1.00 . A A . 169 TYR HE1 1 1
12 17813 1 1 27 TYR HE2 H 6.332 10.778 -33.446 1.00 . A A . 169 TYR HE2 1 1
12 17814 1 1 27 TYR HH H 7.887 12.644 -35.507 1.00 . A A . 169 TYR HH 1 1
12 17815 1 1 27 TYR N N 2.653 6.200 -36.516 1.00 . A A . 169 TYR N 1 1
12 17816 1 1 27 TYR O O 3.399 6.820 -33.900 1.00 . A A . 169 TYR O 1 1
12 17817 1 1 27 TYR OH O 8.041 11.756 -35.177 1.00 . A A . 169 TYR OH 1 1
12 17818 1 1 28 VAL C C 6.354 7.073 -32.377 1.00 . A A . 170 VAL C 1 1
12 17819 1 1 28 VAL CA C 5.876 5.895 -33.217 1.00 . A A . 170 VAL CA 1 1
12 17820 1 1 28 VAL CB C 6.990 4.826 -33.270 1.00 . A A . 170 VAL CB 1 1
12 17821 1 1 28 VAL CG1 C 7.315 4.300 -31.879 1.00 . A A . 170 VAL CG1 1 1
12 17822 1 1 28 VAL CG2 C 6.590 3.689 -34.200 1.00 . A A . 170 VAL CG2 1 1
12 17823 1 1 28 VAL H H 6.079 6.147 -35.314 1.00 . A A . 170 VAL H 1 1
12 17824 1 1 28 VAL HA H 5.015 5.456 -32.731 1.00 . A A . 170 VAL HA 1 1
12 17825 1 1 28 VAL HB H 7.881 5.290 -33.671 1.00 . A A . 170 VAL HB 1 1
12 17826 1 1 28 VAL HG11 H 6.403 4.185 -31.315 1.00 . A A . 170 VAL HG11 1 1
12 17827 1 1 28 VAL HG12 H 7.966 4.997 -31.374 1.00 . A A . 170 VAL HG12 1 1
12 17828 1 1 28 VAL HG13 H 7.809 3.344 -31.963 1.00 . A A . 170 VAL HG13 1 1
12 17829 1 1 28 VAL HG21 H 5.516 3.682 -34.319 1.00 . A A . 170 VAL HG21 1 1
12 17830 1 1 28 VAL HG22 H 6.911 2.748 -33.780 1.00 . A A . 170 VAL HG22 1 1
12 17831 1 1 28 VAL HG23 H 7.057 3.830 -35.163 1.00 . A A . 170 VAL HG23 1 1
12 17832 1 1 28 VAL N N 5.461 6.271 -34.562 1.00 . A A . 170 VAL N 1 1
12 17833 1 1 28 VAL O O 6.970 8.014 -32.876 1.00 . A A . 170 VAL O 1 1
12 17834 1 1 29 THR C C 6.944 7.427 -28.819 1.00 . A A . 171 THR C 1 1
12 17835 1 1 29 THR CA C 6.409 8.023 -30.118 1.00 . A A . 171 THR CA 1 1
12 17836 1 1 29 THR CB C 5.196 8.897 -29.812 1.00 . A A . 171 THR CB 1 1
12 17837 1 1 29 THR CG2 C 5.034 10.058 -30.768 1.00 . A A . 171 THR CG2 1 1
12 17838 1 1 29 THR H H 5.546 6.209 -30.764 1.00 . A A . 171 THR H 1 1
12 17839 1 1 29 THR HA H 7.178 8.625 -30.555 1.00 . A A . 171 THR HA 1 1
12 17840 1 1 29 THR HB H 5.296 9.296 -28.813 1.00 . A A . 171 THR HB 1 1
12 17841 1 1 29 THR HG1 H 3.286 8.629 -29.465 1.00 . A A . 171 THR HG1 1 1
12 17842 1 1 29 THR HG21 H 4.531 10.871 -30.266 1.00 . A A . 171 THR HG21 1 1
12 17843 1 1 29 THR HG22 H 4.446 9.741 -31.618 1.00 . A A . 171 THR HG22 1 1
12 17844 1 1 29 THR HG23 H 6.006 10.387 -31.104 1.00 . A A . 171 THR HG23 1 1
12 17845 1 1 29 THR N N 6.042 6.993 -31.081 1.00 . A A . 171 THR N 1 1
12 17846 1 1 29 THR O O 7.047 8.121 -27.808 1.00 . A A . 171 THR O 1 1
12 17847 1 1 29 THR OG1 O 4.005 8.132 -29.864 1.00 . A A . 171 THR OG1 1 1
12 17848 1 1 30 ASP C C 8.724 4.334 -28.098 1.00 . A A . 172 ASP C 1 1
12 17849 1 1 30 ASP CA C 7.783 5.468 -27.671 1.00 . A A . 172 ASP CA 1 1
12 17850 1 1 30 ASP CB C 6.601 4.986 -26.843 1.00 . A A . 172 ASP CB 1 1
12 17851 1 1 30 ASP CG C 6.916 4.889 -25.362 1.00 . A A . 172 ASP CG 1 1
12 17852 1 1 30 ASP H H 7.165 5.632 -29.670 1.00 . A A . 172 ASP H 1 1
12 17853 1 1 30 ASP HA H 8.345 6.165 -27.091 1.00 . A A . 172 ASP HA 1 1
12 17854 1 1 30 ASP HB2 H 5.775 5.669 -26.969 1.00 . A A . 172 ASP HB2 1 1
12 17855 1 1 30 ASP HB3 H 6.318 4.033 -27.200 1.00 . A A . 172 ASP HB3 1 1
12 17856 1 1 30 ASP N N 7.275 6.144 -28.844 1.00 . A A . 172 ASP N 1 1
12 17857 1 1 30 ASP O O 9.462 4.496 -29.066 1.00 . A A . 172 ASP O 1 1
12 17858 1 1 30 ASP OD1 O 7.938 4.263 -25.012 1.00 . A A . 172 ASP OD1 1 1
12 17859 1 1 30 ASP OD2 O 6.139 5.438 -24.552 1.00 . A A . 172 ASP OD2 1 1
12 17860 1 1 31 GLY C C 9.739 1.770 -29.192 1.00 . A A . 173 GLY C 1 1
12 17861 1 1 31 GLY CA C 9.604 2.086 -27.698 1.00 . A A . 173 GLY CA 1 1
12 17862 1 1 31 GLY H H 8.127 3.151 -26.598 1.00 . A A . 173 GLY H 1 1
12 17863 1 1 31 GLY HA2 H 10.587 2.304 -27.309 1.00 . A A . 173 GLY HA2 1 1
12 17864 1 1 31 GLY HA3 H 9.227 1.207 -27.194 1.00 . A A . 173 GLY HA3 1 1
12 17865 1 1 31 GLY N N 8.721 3.213 -27.375 1.00 . A A . 173 GLY N 1 1
12 17866 1 1 31 GLY O O 10.434 2.471 -29.926 1.00 . A A . 173 GLY O 1 1
12 17867 1 1 32 LYS C C 7.921 -0.495 -31.451 1.00 . A A . 174 LYS C 1 1
12 17868 1 1 32 LYS CA C 9.180 0.246 -31.028 1.00 . A A . 174 LYS CA 1 1
12 17869 1 1 32 LYS CB C 10.375 -0.690 -31.275 1.00 . A A . 174 LYS CB 1 1
12 17870 1 1 32 LYS CD C 12.235 -0.375 -29.606 1.00 . A A . 174 LYS CD 1 1
12 17871 1 1 32 LYS CE C 13.196 -1.143 -28.712 1.00 . A A . 174 LYS CE 1 1
12 17872 1 1 32 LYS CG C 11.052 -1.235 -30.020 1.00 . A A . 174 LYS CG 1 1
12 17873 1 1 32 LYS H H 8.597 0.147 -28.994 1.00 . A A . 174 LYS H 1 1
12 17874 1 1 32 LYS HA H 9.295 1.115 -31.652 1.00 . A A . 174 LYS HA 1 1
12 17875 1 1 32 LYS HB2 H 10.022 -1.534 -31.855 1.00 . A A . 174 LYS HB2 1 1
12 17876 1 1 32 LYS HB3 H 11.112 -0.157 -31.855 1.00 . A A . 174 LYS HB3 1 1
12 17877 1 1 32 LYS HD2 H 12.762 -0.054 -30.492 1.00 . A A . 174 LYS HD2 1 1
12 17878 1 1 32 LYS HD3 H 11.871 0.487 -29.069 1.00 . A A . 174 LYS HD3 1 1
12 17879 1 1 32 LYS HE2 H 13.732 -0.440 -28.092 1.00 . A A . 174 LYS HE2 1 1
12 17880 1 1 32 LYS HE3 H 12.627 -1.815 -28.086 1.00 . A A . 174 LYS HE3 1 1
12 17881 1 1 32 LYS HG2 H 10.335 -1.257 -29.214 1.00 . A A . 174 LYS HG2 1 1
12 17882 1 1 32 LYS HG3 H 11.400 -2.238 -30.220 1.00 . A A . 174 LYS HG3 1 1
12 17883 1 1 32 LYS HZ1 H 15.037 -1.372 -29.673 1.00 . A A . 174 LYS HZ1 1 1
12 17884 1 1 32 LYS HZ2 H 13.767 -2.202 -30.421 1.00 . A A . 174 LYS HZ2 1 1
12 17885 1 1 32 LYS HZ3 H 14.440 -2.799 -28.988 1.00 . A A . 174 LYS HZ3 1 1
12 17886 1 1 32 LYS N N 9.106 0.683 -29.628 1.00 . A A . 174 LYS N 1 1
12 17887 1 1 32 LYS NZ N 14.179 -1.934 -29.503 1.00 . A A . 174 LYS NZ 1 1
12 17888 1 1 32 LYS O O 7.337 -1.244 -30.674 1.00 . A A . 174 LYS O 1 1
12 17889 1 1 33 ILE C C 6.908 -2.276 -34.003 1.00 . A A . 175 ILE C 1 1
12 17890 1 1 33 ILE CA C 6.407 -1.062 -33.237 1.00 . A A . 175 ILE CA 1 1
12 17891 1 1 33 ILE CB C 5.533 -0.177 -34.148 1.00 . A A . 175 ILE CB 1 1
12 17892 1 1 33 ILE CD1 C 3.843 0.758 -32.456 1.00 . A A . 175 ILE CD1 1 1
12 17893 1 1 33 ILE CG1 C 5.016 1.046 -33.373 1.00 . A A . 175 ILE CG1 1 1
12 17894 1 1 33 ILE CG2 C 4.379 -0.975 -34.759 1.00 . A A . 175 ILE CG2 1 1
12 17895 1 1 33 ILE H H 8.082 0.223 -33.310 1.00 . A A . 175 ILE H 1 1
12 17896 1 1 33 ILE HA H 5.829 -1.392 -32.404 1.00 . A A . 175 ILE HA 1 1
12 17897 1 1 33 ILE HB H 6.154 0.163 -34.951 1.00 . A A . 175 ILE HB 1 1
12 17898 1 1 33 ILE HD11 H 2.994 0.441 -33.045 1.00 . A A . 175 ILE HD11 1 1
12 17899 1 1 33 ILE HD12 H 3.586 1.652 -31.908 1.00 . A A . 175 ILE HD12 1 1
12 17900 1 1 33 ILE HD13 H 4.112 -0.025 -31.762 1.00 . A A . 175 ILE HD13 1 1
12 17901 1 1 33 ILE HG12 H 5.814 1.439 -32.763 1.00 . A A . 175 ILE HG12 1 1
12 17902 1 1 33 ILE HG13 H 4.705 1.804 -34.079 1.00 . A A . 175 ILE HG13 1 1
12 17903 1 1 33 ILE HG21 H 4.702 -1.420 -35.689 1.00 . A A . 175 ILE HG21 1 1
12 17904 1 1 33 ILE HG22 H 3.544 -0.316 -34.945 1.00 . A A . 175 ILE HG22 1 1
12 17905 1 1 33 ILE HG23 H 4.077 -1.752 -34.073 1.00 . A A . 175 ILE HG23 1 1
12 17906 1 1 33 ILE N N 7.550 -0.343 -32.711 1.00 . A A . 175 ILE N 1 1
12 17907 1 1 33 ILE O O 7.088 -2.226 -35.218 1.00 . A A . 175 ILE O 1 1
12 17908 1 1 34 THR C C 6.659 -5.591 -34.230 1.00 . A A . 176 THR C 1 1
12 17909 1 1 34 THR CA C 7.728 -4.556 -33.891 1.00 . A A . 176 THR CA 1 1
12 17910 1 1 34 THR CB C 8.845 -5.188 -33.015 1.00 . A A . 176 THR CB 1 1
12 17911 1 1 34 THR CG2 C 9.283 -4.343 -31.833 1.00 . A A . 176 THR CG2 1 1
12 17912 1 1 34 THR H H 7.057 -3.322 -32.302 1.00 . A A . 176 THR H 1 1
12 17913 1 1 34 THR HA H 8.168 -4.242 -34.817 1.00 . A A . 176 THR HA 1 1
12 17914 1 1 34 THR HB H 9.712 -5.338 -33.640 1.00 . A A . 176 THR HB 1 1
12 17915 1 1 34 THR HG1 H 7.663 -6.352 -31.970 1.00 . A A . 176 THR HG1 1 1
12 17916 1 1 34 THR HG21 H 10.310 -4.570 -31.589 1.00 . A A . 176 THR HG21 1 1
12 17917 1 1 34 THR HG22 H 8.654 -4.561 -30.983 1.00 . A A . 176 THR HG22 1 1
12 17918 1 1 34 THR HG23 H 9.196 -3.299 -32.085 1.00 . A A . 176 THR HG23 1 1
12 17919 1 1 34 THR N N 7.183 -3.352 -33.275 1.00 . A A . 176 THR N 1 1
12 17920 1 1 34 THR O O 5.507 -5.494 -33.804 1.00 . A A . 176 THR O 1 1
12 17921 1 1 34 THR OG1 O 8.459 -6.452 -32.497 1.00 . A A . 176 THR OG1 1 1
12 17922 1 1 35 ARG C C 5.757 -8.498 -34.235 1.00 . A A . 177 ARG C 1 1
12 17923 1 1 35 ARG CA C 6.214 -7.675 -35.429 1.00 . A A . 177 ARG CA 1 1
12 17924 1 1 35 ARG CB C 6.957 -8.562 -36.414 1.00 . A A . 177 ARG CB 1 1
12 17925 1 1 35 ARG CD C 7.742 -8.857 -38.769 1.00 . A A . 177 ARG CD 1 1
12 17926 1 1 35 ARG CG C 7.084 -7.924 -37.777 1.00 . A A . 177 ARG CG 1 1
12 17927 1 1 35 ARG CZ C 9.970 -9.105 -39.809 1.00 . A A . 177 ARG CZ 1 1
12 17928 1 1 35 ARG H H 8.017 -6.593 -35.296 1.00 . A A . 177 ARG H 1 1
12 17929 1 1 35 ARG HA H 5.360 -7.252 -35.929 1.00 . A A . 177 ARG HA 1 1
12 17930 1 1 35 ARG HB2 H 7.949 -8.758 -36.032 1.00 . A A . 177 ARG HB2 1 1
12 17931 1 1 35 ARG HB3 H 6.426 -9.496 -36.521 1.00 . A A . 177 ARG HB3 1 1
12 17932 1 1 35 ARG HD2 H 7.482 -9.868 -38.505 1.00 . A A . 177 ARG HD2 1 1
12 17933 1 1 35 ARG HD3 H 7.361 -8.631 -39.750 1.00 . A A . 177 ARG HD3 1 1
12 17934 1 1 35 ARG HE H 9.629 -8.342 -37.994 1.00 . A A . 177 ARG HE 1 1
12 17935 1 1 35 ARG HG2 H 6.096 -7.675 -38.137 1.00 . A A . 177 ARG HG2 1 1
12 17936 1 1 35 ARG HG3 H 7.674 -7.025 -37.686 1.00 . A A . 177 ARG HG3 1 1
12 17937 1 1 35 ARG HH11 H 8.444 -9.775 -40.960 1.00 . A A . 177 ARG HH11 1 1
12 17938 1 1 35 ARG HH12 H 10.021 -9.922 -41.658 1.00 . A A . 177 ARG HH12 1 1
12 17939 1 1 35 ARG HH21 H 11.697 -8.542 -38.924 1.00 . A A . 177 ARG HH21 1 1
12 17940 1 1 35 ARG HH22 H 11.862 -9.226 -40.507 1.00 . A A . 177 ARG HH22 1 1
12 17941 1 1 35 ARG N N 7.081 -6.589 -35.004 1.00 . A A . 177 ARG N 1 1
12 17942 1 1 35 ARG NE N 9.200 -8.728 -38.785 1.00 . A A . 177 ARG NE 1 1
12 17943 1 1 35 ARG NH1 N 9.433 -9.645 -40.898 1.00 . A A . 177 ARG NH1 1 1
12 17944 1 1 35 ARG NH2 N 11.284 -8.945 -39.741 1.00 . A A . 177 ARG NH2 1 1
12 17945 1 1 35 ARG O O 4.582 -8.843 -34.110 1.00 . A A . 177 ARG O 1 1
12 17946 1 1 36 ASP C C 6.026 -8.687 -31.004 1.00 . A A . 178 ASP C 1 1
12 17947 1 1 36 ASP CA C 6.421 -9.594 -32.167 1.00 . A A . 178 ASP CA 1 1
12 17948 1 1 36 ASP CB C 7.641 -10.441 -31.790 1.00 . A A . 178 ASP CB 1 1
12 17949 1 1 36 ASP CG C 7.319 -11.482 -30.736 1.00 . A A . 178 ASP CG 1 1
12 17950 1 1 36 ASP H H 7.620 -8.506 -33.522 1.00 . A A . 178 ASP H 1 1
12 17951 1 1 36 ASP HA H 5.598 -10.248 -32.395 1.00 . A A . 178 ASP HA 1 1
12 17952 1 1 36 ASP HB2 H 8.004 -10.948 -32.670 1.00 . A A . 178 ASP HB2 1 1
12 17953 1 1 36 ASP HB3 H 8.416 -9.794 -31.406 1.00 . A A . 178 ASP HB3 1 1
12 17954 1 1 36 ASP N N 6.705 -8.810 -33.358 1.00 . A A . 178 ASP N 1 1
12 17955 1 1 36 ASP O O 6.681 -8.665 -29.961 1.00 . A A . 178 ASP O 1 1
12 17956 1 1 36 ASP OD1 O 6.455 -12.345 -30.999 1.00 . A A . 178 ASP OD1 1 1
12 17957 1 1 36 ASP OD2 O 7.932 -11.435 -29.648 1.00 . A A . 178 ASP OD2 1 1
12 17958 1 1 37 SER C C 2.944 -6.871 -30.268 1.00 . A A . 179 SER C 1 1
12 17959 1 1 37 SER CA C 4.456 -7.017 -30.177 1.00 . A A . 179 SER CA 1 1
12 17960 1 1 37 SER CB C 5.120 -5.647 -30.335 1.00 . A A . 179 SER CB 1 1
12 17961 1 1 37 SER H H 4.473 -7.996 -32.053 1.00 . A A . 179 SER H 1 1
12 17962 1 1 37 SER HA H 4.708 -7.419 -29.208 1.00 . A A . 179 SER HA 1 1
12 17963 1 1 37 SER HB2 H 5.031 -5.324 -31.361 1.00 . A A . 179 SER HB2 1 1
12 17964 1 1 37 SER HB3 H 4.627 -4.934 -29.690 1.00 . A A . 179 SER HB3 1 1
12 17965 1 1 37 SER HG H 6.606 -6.222 -29.194 1.00 . A A . 179 SER HG 1 1
12 17966 1 1 37 SER N N 4.949 -7.934 -31.198 1.00 . A A . 179 SER N 1 1
12 17967 1 1 37 SER O O 2.350 -7.088 -31.324 1.00 . A A . 179 SER O 1 1
12 17968 1 1 37 SER OG O 6.494 -5.702 -29.992 1.00 . A A . 179 SER OG 1 1
12 17969 1 1 38 LYS C C 0.540 -4.872 -29.495 1.00 . A A . 180 LYS C 1 1
12 17970 1 1 38 LYS CA C 0.884 -6.307 -29.115 1.00 . A A . 180 LYS CA 1 1
12 17971 1 1 38 LYS CB C 0.342 -6.627 -27.717 1.00 . A A . 180 LYS CB 1 1
12 17972 1 1 38 LYS CD C 0.671 -9.113 -27.894 1.00 . A A . 180 LYS CD 1 1
12 17973 1 1 38 LYS CE C 0.093 -10.470 -27.526 1.00 . A A . 180 LYS CE 1 1
12 17974 1 1 38 LYS CG C -0.319 -7.993 -27.618 1.00 . A A . 180 LYS CG 1 1
12 17975 1 1 38 LYS H H 2.854 -6.327 -28.347 1.00 . A A . 180 LYS H 1 1
12 17976 1 1 38 LYS HA H 0.442 -6.978 -29.835 1.00 . A A . 180 LYS HA 1 1
12 17977 1 1 38 LYS HB2 H 1.166 -6.601 -27.010 1.00 . A A . 180 LYS HB2 1 1
12 17978 1 1 38 LYS HB3 H -0.392 -5.874 -27.441 1.00 . A A . 180 LYS HB3 1 1
12 17979 1 1 38 LYS HD2 H 0.917 -9.112 -28.945 1.00 . A A . 180 LYS HD2 1 1
12 17980 1 1 38 LYS HD3 H 1.565 -8.942 -27.313 1.00 . A A . 180 LYS HD3 1 1
12 17981 1 1 38 LYS HE2 H 0.714 -11.241 -27.958 1.00 . A A . 180 LYS HE2 1 1
12 17982 1 1 38 LYS HE3 H 0.096 -10.569 -26.450 1.00 . A A . 180 LYS HE3 1 1
12 17983 1 1 38 LYS HG2 H -0.719 -8.117 -26.621 1.00 . A A . 180 LYS HG2 1 1
12 17984 1 1 38 LYS HG3 H -1.122 -8.047 -28.338 1.00 . A A . 180 LYS HG3 1 1
12 17985 1 1 38 LYS HZ1 H -1.356 -10.367 -29.028 1.00 . A A . 180 LYS HZ1 1 1
12 17986 1 1 38 LYS HZ2 H -1.948 -10.032 -27.480 1.00 . A A . 180 LYS HZ2 1 1
12 17987 1 1 38 LYS HZ3 H -1.601 -11.626 -27.925 1.00 . A A . 180 LYS HZ3 1 1
12 17988 1 1 38 LYS N N 2.326 -6.493 -29.157 1.00 . A A . 180 LYS N 1 1
12 17989 1 1 38 LYS NZ N -1.301 -10.635 -28.025 1.00 . A A . 180 LYS NZ 1 1
12 17990 1 1 38 LYS O O 1.429 -4.076 -29.787 1.00 . A A . 180 LYS O 1 1
12 17991 1 1 39 VAL C C -2.456 -2.812 -29.128 1.00 . A A . 181 VAL C 1 1
12 17992 1 1 39 VAL CA C -1.170 -3.195 -29.831 1.00 . A A . 181 VAL CA 1 1
12 17993 1 1 39 VAL CB C -1.376 -3.001 -31.341 1.00 . A A . 181 VAL CB 1 1
12 17994 1 1 39 VAL CG1 C -0.054 -2.702 -32.018 1.00 . A A . 181 VAL CG1 1 1
12 17995 1 1 39 VAL CG2 C -2.056 -4.213 -31.952 1.00 . A A . 181 VAL CG2 1 1
12 17996 1 1 39 VAL H H -1.416 -5.215 -29.246 1.00 . A A . 181 VAL H 1 1
12 17997 1 1 39 VAL HA H -0.389 -2.519 -29.509 1.00 . A A . 181 VAL HA 1 1
12 17998 1 1 39 VAL HB H -2.022 -2.146 -31.486 1.00 . A A . 181 VAL HB 1 1
12 17999 1 1 39 VAL HG11 H 0.332 -1.767 -31.638 1.00 . A A . 181 VAL HG11 1 1
12 18000 1 1 39 VAL HG12 H -0.204 -2.625 -33.085 1.00 . A A . 181 VAL HG12 1 1
12 18001 1 1 39 VAL HG13 H 0.647 -3.494 -31.807 1.00 . A A . 181 VAL HG13 1 1
12 18002 1 1 39 VAL HG21 H -1.309 -4.922 -32.276 1.00 . A A . 181 VAL HG21 1 1
12 18003 1 1 39 VAL HG22 H -2.651 -3.903 -32.797 1.00 . A A . 181 VAL HG22 1 1
12 18004 1 1 39 VAL HG23 H -2.695 -4.674 -31.211 1.00 . A A . 181 VAL HG23 1 1
12 18005 1 1 39 VAL N N -0.744 -4.543 -29.489 1.00 . A A . 181 VAL N 1 1
12 18006 1 1 39 VAL O O -3.307 -3.654 -28.840 1.00 . A A . 181 VAL O 1 1
12 18007 1 1 40 ARG C C -4.000 0.456 -28.590 1.00 . A A . 182 ARG C 1 1
12 18008 1 1 40 ARG CA C -3.765 -0.990 -28.213 1.00 . A A . 182 ARG CA 1 1
12 18009 1 1 40 ARG CB C -3.655 -1.136 -26.694 1.00 . A A . 182 ARG CB 1 1
12 18010 1 1 40 ARG CD C -4.552 -0.084 -24.595 1.00 . A A . 182 ARG CD 1 1
12 18011 1 1 40 ARG CG C -4.900 -0.680 -25.949 1.00 . A A . 182 ARG CG 1 1
12 18012 1 1 40 ARG CZ C -6.727 0.314 -23.493 1.00 . A A . 182 ARG CZ 1 1
12 18013 1 1 40 ARG H H -1.867 -0.917 -29.144 1.00 . A A . 182 ARG H 1 1
12 18014 1 1 40 ARG HA H -4.594 -1.555 -28.561 1.00 . A A . 182 ARG HA 1 1
12 18015 1 1 40 ARG HB2 H -3.478 -2.174 -26.455 1.00 . A A . 182 ARG HB2 1 1
12 18016 1 1 40 ARG HB3 H -2.819 -0.548 -26.346 1.00 . A A . 182 ARG HB3 1 1
12 18017 1 1 40 ARG HD2 H -4.380 -0.889 -23.895 1.00 . A A . 182 ARG HD2 1 1
12 18018 1 1 40 ARG HD3 H -3.651 0.502 -24.695 1.00 . A A . 182 ARG HD3 1 1
12 18019 1 1 40 ARG HE H -5.509 1.741 -24.179 1.00 . A A . 182 ARG HE 1 1
12 18020 1 1 40 ARG HG2 H -5.408 0.067 -26.539 1.00 . A A . 182 ARG HG2 1 1
12 18021 1 1 40 ARG HG3 H -5.551 -1.531 -25.802 1.00 . A A . 182 ARG HG3 1 1
12 18022 1 1 40 ARG HH11 H -6.237 -1.643 -23.663 1.00 . A A . 182 ARG HH11 1 1
12 18023 1 1 40 ARG HH12 H -7.755 -1.321 -22.895 1.00 . A A . 182 ARG HH12 1 1
12 18024 1 1 40 ARG HH21 H -7.503 2.153 -23.170 1.00 . A A . 182 ARG HH21 1 1
12 18025 1 1 40 ARG HH22 H -8.474 0.829 -22.617 1.00 . A A . 182 ARG HH22 1 1
12 18026 1 1 40 ARG N N -2.586 -1.525 -28.869 1.00 . A A . 182 ARG N 1 1
12 18027 1 1 40 ARG NE N -5.620 0.771 -24.080 1.00 . A A . 182 ARG NE 1 1
12 18028 1 1 40 ARG NH1 N -6.922 -0.991 -23.338 1.00 . A A . 182 ARG NH1 1 1
12 18029 1 1 40 ARG NH2 N -7.643 1.168 -23.057 1.00 . A A . 182 ARG NH2 1 1
12 18030 1 1 40 ARG O O -3.333 1.353 -28.081 1.00 . A A . 182 ARG O 1 1
12 18031 1 1 41 LEU C C -6.485 2.584 -29.202 1.00 . A A . 183 LEU C 1 1
12 18032 1 1 41 LEU CA C -5.246 2.035 -29.909 1.00 . A A . 183 LEU CA 1 1
12 18033 1 1 41 LEU CB C -5.324 2.086 -31.439 1.00 . A A . 183 LEU CB 1 1
12 18034 1 1 41 LEU CD1 C -7.030 2.578 -33.178 1.00 . A A . 183 LEU CD1 1 1
12 18035 1 1 41 LEU CD2 C -6.630 0.209 -32.420 1.00 . A A . 183 LEU CD2 1 1
12 18036 1 1 41 LEU CG C -6.638 1.675 -32.010 1.00 . A A . 183 LEU CG 1 1
12 18037 1 1 41 LEU H H -5.461 -0.044 -29.868 1.00 . A A . 183 LEU H 1 1
12 18038 1 1 41 LEU HA H -4.438 2.636 -29.602 1.00 . A A . 183 LEU HA 1 1
12 18039 1 1 41 LEU HB2 H -5.121 3.088 -31.751 1.00 . A A . 183 LEU HB2 1 1
12 18040 1 1 41 LEU HB3 H -4.558 1.440 -31.841 1.00 . A A . 183 LEU HB3 1 1
12 18041 1 1 41 LEU HD11 H -7.238 3.572 -32.810 1.00 . A A . 183 LEU HD11 1 1
12 18042 1 1 41 LEU HD12 H -7.910 2.184 -33.662 1.00 . A A . 183 LEU HD12 1 1
12 18043 1 1 41 LEU HD13 H -6.217 2.620 -33.888 1.00 . A A . 183 LEU HD13 1 1
12 18044 1 1 41 LEU HD21 H -7.625 -0.085 -32.720 1.00 . A A . 183 LEU HD21 1 1
12 18045 1 1 41 LEU HD22 H -6.312 -0.398 -31.588 1.00 . A A . 183 LEU HD22 1 1
12 18046 1 1 41 LEU HD23 H -5.949 0.071 -33.247 1.00 . A A . 183 LEU HD23 1 1
12 18047 1 1 41 LEU HG H -7.334 1.802 -31.226 1.00 . A A . 183 LEU HG 1 1
12 18048 1 1 41 LEU N N -4.952 0.694 -29.485 1.00 . A A . 183 LEU N 1 1
12 18049 1 1 41 LEU O O -7.217 1.846 -28.544 1.00 . A A . 183 LEU O 1 1
12 18050 1 1 42 ILE C C -8.278 5.788 -29.438 1.00 . A A . 184 ILE C 1 1
12 18051 1 1 42 ILE CA C -7.815 4.554 -28.668 1.00 . A A . 184 ILE CA 1 1
12 18052 1 1 42 ILE CB C -7.424 5.008 -27.232 1.00 . A A . 184 ILE CB 1 1
12 18053 1 1 42 ILE CD1 C -5.407 3.577 -26.609 1.00 . A A . 184 ILE CD1 1 1
12 18054 1 1 42 ILE CG1 C -6.885 3.837 -26.406 1.00 . A A . 184 ILE CG1 1 1
12 18055 1 1 42 ILE CG2 C -8.602 5.654 -26.504 1.00 . A A . 184 ILE CG2 1 1
12 18056 1 1 42 ILE H H -6.070 4.413 -29.869 1.00 . A A . 184 ILE H 1 1
12 18057 1 1 42 ILE HA H -8.631 3.853 -28.594 1.00 . A A . 184 ILE HA 1 1
12 18058 1 1 42 ILE HB H -6.648 5.753 -27.322 1.00 . A A . 184 ILE HB 1 1
12 18059 1 1 42 ILE HD11 H -5.255 2.536 -26.850 1.00 . A A . 184 ILE HD11 1 1
12 18060 1 1 42 ILE HD12 H -4.871 3.819 -25.702 1.00 . A A . 184 ILE HD12 1 1
12 18061 1 1 42 ILE HD13 H -5.041 4.192 -27.418 1.00 . A A . 184 ILE HD13 1 1
12 18062 1 1 42 ILE HG12 H -7.038 4.048 -25.358 1.00 . A A . 184 ILE HG12 1 1
12 18063 1 1 42 ILE HG13 H -7.423 2.941 -26.665 1.00 . A A . 184 ILE HG13 1 1
12 18064 1 1 42 ILE HG21 H -9.207 6.213 -27.203 1.00 . A A . 184 ILE HG21 1 1
12 18065 1 1 42 ILE HG22 H -8.227 6.322 -25.745 1.00 . A A . 184 ILE HG22 1 1
12 18066 1 1 42 ILE HG23 H -9.202 4.886 -26.041 1.00 . A A . 184 ILE HG23 1 1
12 18067 1 1 42 ILE N N -6.693 3.887 -29.328 1.00 . A A . 184 ILE N 1 1
12 18068 1 1 42 ILE O O -7.460 6.573 -29.931 1.00 . A A . 184 ILE O 1 1
12 18069 1 1 43 ARG C C -10.324 8.249 -29.139 1.00 . A A . 185 ARG C 1 1
12 18070 1 1 43 ARG CA C -10.225 7.096 -30.141 1.00 . A A . 185 ARG CA 1 1
12 18071 1 1 43 ARG CB C -11.612 6.698 -30.661 1.00 . A A . 185 ARG CB 1 1
12 18072 1 1 43 ARG CD C -13.406 7.504 -32.226 1.00 . A A . 185 ARG CD 1 1
12 18073 1 1 43 ARG CG C -11.920 7.239 -32.048 1.00 . A A . 185 ARG CG 1 1
12 18074 1 1 43 ARG CZ C -14.846 9.213 -33.279 1.00 . A A . 185 ARG CZ 1 1
12 18075 1 1 43 ARG H H -10.179 5.301 -29.049 1.00 . A A . 185 ARG H 1 1
12 18076 1 1 43 ARG HA H -9.610 7.393 -30.964 1.00 . A A . 185 ARG HA 1 1
12 18077 1 1 43 ARG HB2 H -11.675 5.620 -30.696 1.00 . A A . 185 ARG HB2 1 1
12 18078 1 1 43 ARG HB3 H -12.361 7.072 -29.978 1.00 . A A . 185 ARG HB3 1 1
12 18079 1 1 43 ARG HD2 H -13.871 6.617 -32.629 1.00 . A A . 185 ARG HD2 1 1
12 18080 1 1 43 ARG HD3 H -13.836 7.729 -31.261 1.00 . A A . 185 ARG HD3 1 1
12 18081 1 1 43 ARG HE H -12.902 8.956 -33.659 1.00 . A A . 185 ARG HE 1 1
12 18082 1 1 43 ARG HG2 H -11.380 8.163 -32.193 1.00 . A A . 185 ARG HG2 1 1
12 18083 1 1 43 ARG HG3 H -11.602 6.515 -32.785 1.00 . A A . 185 ARG HG3 1 1
12 18084 1 1 43 ARG HH11 H -15.809 8.035 -31.942 1.00 . A A . 185 ARG HH11 1 1
12 18085 1 1 43 ARG HH12 H -16.785 9.247 -32.701 1.00 . A A . 185 ARG HH12 1 1
12 18086 1 1 43 ARG HH21 H -14.192 10.544 -34.652 1.00 . A A . 185 ARG HH21 1 1
12 18087 1 1 43 ARG HH22 H -15.870 10.669 -34.237 1.00 . A A . 185 ARG HH22 1 1
12 18088 1 1 43 ARG N N -9.602 5.959 -29.488 1.00 . A A . 185 ARG N 1 1
12 18089 1 1 43 ARG NE N -13.659 8.624 -33.132 1.00 . A A . 185 ARG NE 1 1
12 18090 1 1 43 ARG NH1 N -15.900 8.797 -32.583 1.00 . A A . 185 ARG NH1 1 1
12 18091 1 1 43 ARG NH2 N -14.981 10.225 -34.125 1.00 . A A . 185 ARG NH2 1 1
12 18092 1 1 43 ARG O O -9.524 8.320 -28.206 1.00 . A A . 185 ARG O 1 1
12 18093 1 1 44 GLN C C -12.464 9.941 -27.292 1.00 . A A . 186 GLN C 1 1
12 18094 1 1 44 GLN CA C -11.448 10.262 -28.386 1.00 . A A . 186 GLN CA 1 1
12 18095 1 1 44 GLN CB C -11.865 11.527 -29.138 1.00 . A A . 186 GLN CB 1 1
12 18096 1 1 44 GLN CD C -13.723 12.622 -30.453 1.00 . A A . 186 GLN CD 1 1
12 18097 1 1 44 GLN CG C -13.048 11.319 -30.069 1.00 . A A . 186 GLN CG 1 1
12 18098 1 1 44 GLN H H -11.912 9.059 -30.057 1.00 . A A . 186 GLN H 1 1
12 18099 1 1 44 GLN HA H -10.494 10.425 -27.924 1.00 . A A . 186 GLN HA 1 1
12 18100 1 1 44 GLN HB2 H -12.129 12.288 -28.419 1.00 . A A . 186 GLN HB2 1 1
12 18101 1 1 44 GLN HB3 H -11.027 11.874 -29.726 1.00 . A A . 186 GLN HB3 1 1
12 18102 1 1 44 GLN HE21 H -15.362 12.091 -29.461 1.00 . A A . 186 GLN HE21 1 1
12 18103 1 1 44 GLN HE22 H -15.421 13.633 -30.238 1.00 . A A . 186 GLN HE22 1 1
12 18104 1 1 44 GLN HG2 H -12.700 10.834 -30.970 1.00 . A A . 186 GLN HG2 1 1
12 18105 1 1 44 GLN HG3 H -13.771 10.686 -29.576 1.00 . A A . 186 GLN HG3 1 1
12 18106 1 1 44 GLN N N -11.295 9.147 -29.309 1.00 . A A . 186 GLN N 1 1
12 18107 1 1 44 GLN NE2 N -14.961 12.799 -30.006 1.00 . A A . 186 GLN NE2 1 1
12 18108 1 1 44 GLN O O -13.108 10.837 -26.747 1.00 . A A . 186 GLN O 1 1
12 18109 1 1 44 GLN OE1 O -13.140 13.457 -31.143 1.00 . A A . 186 GLN OE1 1 1
12 18110 1 1 45 GLY C C -13.111 6.943 -25.277 1.00 . A A . 187 GLY C 1 1
12 18111 1 1 45 GLY CA C -13.528 8.239 -25.945 1.00 . A A . 187 GLY CA 1 1
12 18112 1 1 45 GLY H H -12.050 7.992 -27.434 1.00 . A A . 187 GLY H 1 1
12 18113 1 1 45 GLY HA2 H -13.591 9.013 -25.195 1.00 . A A . 187 GLY HA2 1 1
12 18114 1 1 45 GLY HA3 H -14.503 8.104 -26.390 1.00 . A A . 187 GLY HA3 1 1
12 18115 1 1 45 GLY N N -12.598 8.658 -26.975 1.00 . A A . 187 GLY N 1 1
12 18116 1 1 45 GLY O O -12.606 6.941 -24.154 1.00 . A A . 187 GLY O 1 1
12 18117 1 1 46 ILE C C -11.928 3.859 -26.359 1.00 . A A . 188 ILE C 1 1
12 18118 1 1 46 ILE CA C -13.005 4.507 -25.478 1.00 . A A . 188 ILE CA 1 1
12 18119 1 1 46 ILE CB C -14.261 3.588 -25.397 1.00 . A A . 188 ILE CB 1 1
12 18120 1 1 46 ILE CD1 C -16.817 3.530 -25.368 1.00 . A A . 188 ILE CD1 1 1
12 18121 1 1 46 ILE CG1 C -15.573 4.391 -25.434 1.00 . A A . 188 ILE CG1 1 1
12 18122 1 1 46 ILE CG2 C -14.201 2.734 -24.137 1.00 . A A . 188 ILE CG2 1 1
12 18123 1 1 46 ILE H H -13.751 5.916 -26.863 1.00 . A A . 188 ILE H 1 1
12 18124 1 1 46 ILE HA H -12.609 4.614 -24.485 1.00 . A A . 188 ILE HA 1 1
12 18125 1 1 46 ILE HB H -14.232 2.923 -26.242 1.00 . A A . 188 ILE HB 1 1
12 18126 1 1 46 ILE HD11 H -17.645 4.058 -25.816 1.00 . A A . 188 ILE HD11 1 1
12 18127 1 1 46 ILE HD12 H -17.048 3.311 -24.336 1.00 . A A . 188 ILE HD12 1 1
12 18128 1 1 46 ILE HD13 H -16.645 2.607 -25.903 1.00 . A A . 188 ILE HD13 1 1
12 18129 1 1 46 ILE HG12 H -15.596 5.070 -24.595 1.00 . A A . 188 ILE HG12 1 1
12 18130 1 1 46 ILE HG13 H -15.611 4.961 -26.351 1.00 . A A . 188 ILE HG13 1 1
12 18131 1 1 46 ILE HG21 H -13.525 3.188 -23.428 1.00 . A A . 188 ILE HG21 1 1
12 18132 1 1 46 ILE HG22 H -13.847 1.746 -24.388 1.00 . A A . 188 ILE HG22 1 1
12 18133 1 1 46 ILE HG23 H -15.185 2.662 -23.699 1.00 . A A . 188 ILE HG23 1 1
12 18134 1 1 46 ILE N N -13.338 5.837 -25.980 1.00 . A A . 188 ILE N 1 1
12 18135 1 1 46 ILE O O -11.175 4.560 -27.036 1.00 . A A . 188 ILE O 1 1
12 18136 1 1 47 VAL C C -11.385 1.567 -28.552 1.00 . A A . 189 VAL C 1 1
12 18137 1 1 47 VAL CA C -10.868 1.806 -27.149 1.00 . A A . 189 VAL CA 1 1
12 18138 1 1 47 VAL CB C -10.515 0.449 -26.505 1.00 . A A . 189 VAL CB 1 1
12 18139 1 1 47 VAL CG1 C -9.378 -0.229 -27.261 1.00 . A A . 189 VAL CG1 1 1
12 18140 1 1 47 VAL CG2 C -10.158 0.628 -25.034 1.00 . A A . 189 VAL CG2 1 1
12 18141 1 1 47 VAL H H -12.471 2.020 -25.792 1.00 . A A . 189 VAL H 1 1
12 18142 1 1 47 VAL HA H -9.964 2.392 -27.218 1.00 . A A . 189 VAL HA 1 1
12 18143 1 1 47 VAL HB H -11.385 -0.190 -26.565 1.00 . A A . 189 VAL HB 1 1
12 18144 1 1 47 VAL HG11 H -8.874 0.498 -27.880 1.00 . A A . 189 VAL HG11 1 1
12 18145 1 1 47 VAL HG12 H -9.779 -1.013 -27.884 1.00 . A A . 189 VAL HG12 1 1
12 18146 1 1 47 VAL HG13 H -8.676 -0.652 -26.558 1.00 . A A . 189 VAL HG13 1 1
12 18147 1 1 47 VAL HG21 H -10.501 1.593 -24.692 1.00 . A A . 189 VAL HG21 1 1
12 18148 1 1 47 VAL HG22 H -9.086 0.564 -24.913 1.00 . A A . 189 VAL HG22 1 1
12 18149 1 1 47 VAL HG23 H -10.632 -0.148 -24.452 1.00 . A A . 189 VAL HG23 1 1
12 18150 1 1 47 VAL N N -11.854 2.528 -26.352 1.00 . A A . 189 VAL N 1 1
12 18151 1 1 47 VAL O O -12.552 1.234 -28.759 1.00 . A A . 189 VAL O 1 1
12 18152 1 1 48 VAL C C -10.612 0.095 -31.276 1.00 . A A . 190 VAL C 1 1
12 18153 1 1 48 VAL CA C -10.822 1.549 -30.918 1.00 . A A . 190 VAL CA 1 1
12 18154 1 1 48 VAL CB C -9.938 2.403 -31.864 1.00 . A A . 190 VAL CB 1 1
12 18155 1 1 48 VAL CG1 C -10.718 2.833 -33.092 1.00 . A A . 190 VAL CG1 1 1
12 18156 1 1 48 VAL CG2 C -9.339 3.614 -31.161 1.00 . A A . 190 VAL CG2 1 1
12 18157 1 1 48 VAL H H -9.576 2.004 -29.270 1.00 . A A . 190 VAL H 1 1
12 18158 1 1 48 VAL HA H -11.852 1.814 -31.074 1.00 . A A . 190 VAL HA 1 1
12 18159 1 1 48 VAL HB H -9.130 1.780 -32.195 1.00 . A A . 190 VAL HB 1 1
12 18160 1 1 48 VAL HG11 H -10.912 3.896 -33.037 1.00 . A A . 190 VAL HG11 1 1
12 18161 1 1 48 VAL HG12 H -11.654 2.298 -33.133 1.00 . A A . 190 VAL HG12 1 1
12 18162 1 1 48 VAL HG13 H -10.134 2.615 -33.978 1.00 . A A . 190 VAL HG13 1 1
12 18163 1 1 48 VAL HG21 H -9.878 3.801 -30.251 1.00 . A A . 190 VAL HG21 1 1
12 18164 1 1 48 VAL HG22 H -9.406 4.480 -31.803 1.00 . A A . 190 VAL HG22 1 1
12 18165 1 1 48 VAL HG23 H -8.303 3.419 -30.931 1.00 . A A . 190 VAL HG23 1 1
12 18166 1 1 48 VAL N N -10.492 1.741 -29.512 1.00 . A A . 190 VAL N 1 1
12 18167 1 1 48 VAL O O -11.367 -0.492 -32.050 1.00 . A A . 190 VAL O 1 1
12 18168 1 1 49 TYR C C -8.031 -2.301 -30.114 1.00 . A A . 191 TYR C 1 1
12 18169 1 1 49 TYR CA C -9.246 -1.872 -30.926 1.00 . A A . 191 TYR CA 1 1
12 18170 1 1 49 TYR CB C -9.007 -2.142 -32.410 1.00 . A A . 191 TYR CB 1 1
12 18171 1 1 49 TYR CD1 C -11.066 -3.479 -32.973 1.00 . A A . 191 TYR CD1 1 1
12 18172 1 1 49 TYR CD2 C -8.947 -4.552 -33.154 1.00 . A A . 191 TYR CD2 1 1
12 18173 1 1 49 TYR CE1 C -11.697 -4.644 -33.363 1.00 . A A . 191 TYR CE1 1 1
12 18174 1 1 49 TYR CE2 C -9.571 -5.722 -33.539 1.00 . A A . 191 TYR CE2 1 1
12 18175 1 1 49 TYR CG C -9.683 -3.414 -32.866 1.00 . A A . 191 TYR CG 1 1
12 18176 1 1 49 TYR CZ C -10.946 -5.762 -33.644 1.00 . A A . 191 TYR CZ 1 1
12 18177 1 1 49 TYR H H -9.019 0.059 -30.066 1.00 . A A . 191 TYR H 1 1
12 18178 1 1 49 TYR HA H -10.097 -2.454 -30.618 1.00 . A A . 191 TYR HA 1 1
12 18179 1 1 49 TYR HB2 H -9.401 -1.320 -32.990 1.00 . A A . 191 TYR HB2 1 1
12 18180 1 1 49 TYR HB3 H -7.947 -2.238 -32.595 1.00 . A A . 191 TYR HB3 1 1
12 18181 1 1 49 TYR HD1 H -7.870 -4.518 -33.074 1.00 . A A . 191 TYR HD1 1 1
12 18182 1 1 49 TYR HD2 H -11.652 -2.601 -32.752 1.00 . A A . 191 TYR HD2 1 1
12 18183 1 1 49 TYR HE1 H -8.982 -6.601 -33.759 1.00 . A A . 191 TYR HE1 1 1
12 18184 1 1 49 TYR HE2 H -12.773 -4.673 -33.444 1.00 . A A . 191 TYR HE2 1 1
12 18185 1 1 49 TYR HH H -11.717 -7.479 -33.251 1.00 . A A . 191 TYR HH 1 1
12 18186 1 1 49 TYR N N -9.574 -0.478 -30.690 1.00 . A A . 191 TYR N 1 1
12 18187 1 1 49 TYR O O -7.149 -1.493 -29.825 1.00 . A A . 191 TYR O 1 1
12 18188 1 1 49 TYR OH O -11.574 -6.927 -34.022 1.00 . A A . 191 TYR OH 1 1
12 18189 1 1 50 GLU C C -6.442 -5.468 -29.528 1.00 . A A . 192 GLU C 1 1
12 18190 1 1 50 GLU CA C -6.875 -4.114 -28.987 1.00 . A A . 192 GLU CA 1 1
12 18191 1 1 50 GLU CB C -7.247 -4.241 -27.517 1.00 . A A . 192 GLU CB 1 1
12 18192 1 1 50 GLU CD C -9.377 -3.167 -26.680 1.00 . A A . 192 GLU CD 1 1
12 18193 1 1 50 GLU CG C -7.892 -2.993 -26.939 1.00 . A A . 192 GLU CG 1 1
12 18194 1 1 50 GLU H H -8.718 -4.175 -30.022 1.00 . A A . 192 GLU H 1 1
12 18195 1 1 50 GLU HA H -6.054 -3.428 -29.074 1.00 . A A . 192 GLU HA 1 1
12 18196 1 1 50 GLU HB2 H -7.931 -5.059 -27.412 1.00 . A A . 192 GLU HB2 1 1
12 18197 1 1 50 GLU HB3 H -6.354 -4.455 -26.948 1.00 . A A . 192 GLU HB3 1 1
12 18198 1 1 50 GLU HG2 H -7.405 -2.753 -26.006 1.00 . A A . 192 GLU HG2 1 1
12 18199 1 1 50 GLU HG3 H -7.756 -2.179 -27.635 1.00 . A A . 192 GLU HG3 1 1
12 18200 1 1 50 GLU N N -7.988 -3.578 -29.757 1.00 . A A . 192 GLU N 1 1
12 18201 1 1 50 GLU O O -7.206 -6.155 -30.204 1.00 . A A . 192 GLU O 1 1
12 18202 1 1 50 GLU OE1 O -10.147 -3.225 -27.661 1.00 . A A . 192 GLU OE1 1 1
12 18203 1 1 50 GLU OE2 O -9.767 -3.245 -25.496 1.00 . A A . 192 GLU OE2 1 1
12 18204 1 1 51 GLY C C -3.206 -7.006 -30.015 1.00 . A A . 193 GLY C 1 1
12 18205 1 1 51 GLY CA C -4.677 -7.107 -29.685 1.00 . A A . 193 GLY CA 1 1
12 18206 1 1 51 GLY H H -4.647 -5.247 -28.686 1.00 . A A . 193 GLY H 1 1
12 18207 1 1 51 GLY HA2 H -4.816 -7.850 -28.912 1.00 . A A . 193 GLY HA2 1 1
12 18208 1 1 51 GLY HA3 H -5.214 -7.415 -30.570 1.00 . A A . 193 GLY HA3 1 1
12 18209 1 1 51 GLY N N -5.207 -5.841 -29.225 1.00 . A A . 193 GLY N 1 1
12 18210 1 1 51 GLY O O -2.430 -6.462 -29.232 1.00 . A A . 193 GLY O 1 1
12 18211 1 1 52 GLU C C -1.336 -7.287 -33.073 1.00 . A A . 194 GLU C 1 1
12 18212 1 1 52 GLU CA C -1.439 -7.490 -31.592 1.00 . A A . 194 GLU CA 1 1
12 18213 1 1 52 GLU CB C -0.736 -8.776 -31.187 1.00 . A A . 194 GLU CB 1 1
12 18214 1 1 52 GLU CD C -0.475 -11.207 -31.811 1.00 . A A . 194 GLU CD 1 1
12 18215 1 1 52 GLU CG C -1.425 -10.033 -31.687 1.00 . A A . 194 GLU CG 1 1
12 18216 1 1 52 GLU H H -3.468 -7.955 -31.748 1.00 . A A . 194 GLU H 1 1
12 18217 1 1 52 GLU HA H -0.957 -6.652 -31.130 1.00 . A A . 194 GLU HA 1 1
12 18218 1 1 52 GLU HB2 H 0.251 -8.757 -31.590 1.00 . A A . 194 GLU HB2 1 1
12 18219 1 1 52 GLU HB3 H -0.683 -8.825 -30.112 1.00 . A A . 194 GLU HB3 1 1
12 18220 1 1 52 GLU HG2 H -2.210 -10.297 -30.994 1.00 . A A . 194 GLU HG2 1 1
12 18221 1 1 52 GLU HG3 H -1.853 -9.831 -32.657 1.00 . A A . 194 GLU HG3 1 1
12 18222 1 1 52 GLU N N -2.817 -7.528 -31.169 1.00 . A A . 194 GLU N 1 1
12 18223 1 1 52 GLU O O -2.341 -7.137 -33.767 1.00 . A A . 194 GLU O 1 1
12 18224 1 1 52 GLU OE1 O 0.489 -11.110 -32.600 1.00 . A A . 194 GLU OE1 1 1
12 18225 1 1 52 GLU OE2 O -0.694 -12.224 -31.119 1.00 . A A . 194 GLU OE2 1 1
12 18226 1 1 53 ILE C C 0.125 -8.360 -35.710 1.00 . A A . 195 ILE C 1 1
12 18227 1 1 53 ILE CA C 0.119 -7.037 -34.949 1.00 . A A . 195 ILE CA 1 1
12 18228 1 1 53 ILE CB C 1.446 -6.301 -35.203 1.00 . A A . 195 ILE CB 1 1
12 18229 1 1 53 ILE CD1 C 2.147 -4.972 -33.149 1.00 . A A . 195 ILE CD1 1 1
12 18230 1 1 53 ILE CG1 C 1.450 -4.946 -34.491 1.00 . A A . 195 ILE CG1 1 1
12 18231 1 1 53 ILE CG2 C 1.708 -6.127 -36.700 1.00 . A A . 195 ILE CG2 1 1
12 18232 1 1 53 ILE H H 0.655 -7.358 -32.945 1.00 . A A . 195 ILE H 1 1
12 18233 1 1 53 ILE HA H -0.677 -6.414 -35.285 1.00 . A A . 195 ILE HA 1 1
12 18234 1 1 53 ILE HB H 2.226 -6.906 -34.801 1.00 . A A . 195 ILE HB 1 1
12 18235 1 1 53 ILE HD11 H 2.983 -5.654 -33.192 1.00 . A A . 195 ILE HD11 1 1
12 18236 1 1 53 ILE HD12 H 1.453 -5.299 -32.389 1.00 . A A . 195 ILE HD12 1 1
12 18237 1 1 53 ILE HD13 H 2.504 -3.980 -32.910 1.00 . A A . 195 ILE HD13 1 1
12 18238 1 1 53 ILE HG12 H 1.953 -4.220 -35.112 1.00 . A A . 195 ILE HG12 1 1
12 18239 1 1 53 ILE HG13 H 0.430 -4.629 -34.331 1.00 . A A . 195 ILE HG13 1 1
12 18240 1 1 53 ILE HG21 H 0.776 -5.926 -37.205 1.00 . A A . 195 ILE HG21 1 1
12 18241 1 1 53 ILE HG22 H 2.143 -7.036 -37.099 1.00 . A A . 195 ILE HG22 1 1
12 18242 1 1 53 ILE HG23 H 2.389 -5.304 -36.854 1.00 . A A . 195 ILE HG23 1 1
12 18243 1 1 53 ILE N N -0.108 -7.253 -33.552 1.00 . A A . 195 ILE N 1 1
12 18244 1 1 53 ILE O O 0.638 -9.365 -35.220 1.00 . A A . 195 ILE O 1 1
12 18245 1 1 54 ASP C C 0.810 -9.563 -38.628 1.00 . A A . 196 ASP C 1 1
12 18246 1 1 54 ASP CA C -0.432 -9.543 -37.745 1.00 . A A . 196 ASP CA 1 1
12 18247 1 1 54 ASP CB C -1.695 -9.606 -38.605 1.00 . A A . 196 ASP CB 1 1
12 18248 1 1 54 ASP CG C -2.174 -11.027 -38.826 1.00 . A A . 196 ASP CG 1 1
12 18249 1 1 54 ASP H H -0.791 -7.512 -37.274 1.00 . A A . 196 ASP H 1 1
12 18250 1 1 54 ASP HA H -0.409 -10.397 -37.086 1.00 . A A . 196 ASP HA 1 1
12 18251 1 1 54 ASP HB2 H -2.483 -9.052 -38.118 1.00 . A A . 196 ASP HB2 1 1
12 18252 1 1 54 ASP HB3 H -1.491 -9.161 -39.568 1.00 . A A . 196 ASP HB3 1 1
12 18253 1 1 54 ASP N N -0.417 -8.347 -36.921 1.00 . A A . 196 ASP N 1 1
12 18254 1 1 54 ASP O O 1.473 -10.591 -38.766 1.00 . A A . 196 ASP O 1 1
12 18255 1 1 54 ASP OD1 O -2.214 -11.800 -37.845 1.00 . A A . 196 ASP OD1 1 1
12 18256 1 1 54 ASP OD2 O -2.510 -11.369 -39.980 1.00 . A A . 196 ASP OD2 1 1
12 18257 1 1 55 SER C C 2.843 -6.846 -40.030 1.00 . A A . 197 SER C 1 1
12 18258 1 1 55 SER CA C 2.297 -8.272 -40.065 1.00 . A A . 197 SER CA 1 1
12 18259 1 1 55 SER CB C 1.958 -8.669 -41.503 1.00 . A A . 197 SER CB 1 1
12 18260 1 1 55 SER H H 0.560 -7.623 -39.047 1.00 . A A . 197 SER H 1 1
12 18261 1 1 55 SER HA H 3.054 -8.938 -39.685 1.00 . A A . 197 SER HA 1 1
12 18262 1 1 55 SER HB2 H 1.181 -8.020 -41.881 1.00 . A A . 197 SER HB2 1 1
12 18263 1 1 55 SER HB3 H 2.841 -8.571 -42.119 1.00 . A A . 197 SER HB3 1 1
12 18264 1 1 55 SER HG H 1.186 -10.198 -42.455 1.00 . A A . 197 SER HG 1 1
12 18265 1 1 55 SER N N 1.125 -8.406 -39.209 1.00 . A A . 197 SER N 1 1
12 18266 1 1 55 SER O O 2.084 -5.883 -39.919 1.00 . A A . 197 SER O 1 1
12 18267 1 1 55 SER OG O 1.503 -10.010 -41.569 1.00 . A A . 197 SER OG 1 1
12 18268 1 1 56 LEU C C 5.601 -5.187 -41.394 1.00 . A A . 198 LEU C 1 1
12 18269 1 1 56 LEU CA C 4.832 -5.423 -40.109 1.00 . A A . 198 LEU CA 1 1
12 18270 1 1 56 LEU CB C 5.785 -5.327 -38.916 1.00 . A A . 198 LEU CB 1 1
12 18271 1 1 56 LEU CD1 C 5.024 -3.061 -38.164 1.00 . A A . 198 LEU CD1 1 1
12 18272 1 1 56 LEU CD2 C 7.237 -3.947 -37.412 1.00 . A A . 198 LEU CD2 1 1
12 18273 1 1 56 LEU CG C 6.224 -3.909 -38.547 1.00 . A A . 198 LEU CG 1 1
12 18274 1 1 56 LEU H H 4.712 -7.535 -40.213 1.00 . A A . 198 LEU H 1 1
12 18275 1 1 56 LEU HA H 4.081 -4.654 -40.023 1.00 . A A . 198 LEU HA 1 1
12 18276 1 1 56 LEU HB2 H 5.301 -5.768 -38.057 1.00 . A A . 198 LEU HB2 1 1
12 18277 1 1 56 LEU HB3 H 6.669 -5.901 -39.146 1.00 . A A . 198 LEU HB3 1 1
12 18278 1 1 56 LEU HD11 H 4.346 -3.648 -37.563 1.00 . A A . 198 LEU HD11 1 1
12 18279 1 1 56 LEU HD12 H 4.516 -2.730 -39.058 1.00 . A A . 198 LEU HD12 1 1
12 18280 1 1 56 LEU HD13 H 5.355 -2.202 -37.600 1.00 . A A . 198 LEU HD13 1 1
12 18281 1 1 56 LEU HD21 H 6.729 -4.163 -36.484 1.00 . A A . 198 LEU HD21 1 1
12 18282 1 1 56 LEU HD22 H 7.730 -2.989 -37.338 1.00 . A A . 198 LEU HD22 1 1
12 18283 1 1 56 LEU HD23 H 7.970 -4.715 -37.610 1.00 . A A . 198 LEU HD23 1 1
12 18284 1 1 56 LEU HG H 6.697 -3.451 -39.404 1.00 . A A . 198 LEU HG 1 1
12 18285 1 1 56 LEU N N 4.167 -6.724 -40.126 1.00 . A A . 198 LEU N 1 1
12 18286 1 1 56 LEU O O 6.584 -5.868 -41.683 1.00 . A A . 198 LEU O 1 1
12 18287 1 1 57 LYS C C 5.607 -2.379 -43.700 1.00 . A A . 199 LYS C 1 1
12 18288 1 1 57 LYS CA C 5.780 -3.862 -43.410 1.00 . A A . 199 LYS CA 1 1
12 18289 1 1 57 LYS CB C 5.201 -4.694 -44.555 1.00 . A A . 199 LYS CB 1 1
12 18290 1 1 57 LYS CD C 4.670 -6.982 -45.452 1.00 . A A . 199 LYS CD 1 1
12 18291 1 1 57 LYS CE C 3.218 -6.729 -45.824 1.00 . A A . 199 LYS CE 1 1
12 18292 1 1 57 LYS CG C 5.080 -6.174 -44.230 1.00 . A A . 199 LYS CG 1 1
12 18293 1 1 57 LYS H H 4.358 -3.701 -41.863 1.00 . A A . 199 LYS H 1 1
12 18294 1 1 57 LYS HA H 6.836 -4.076 -43.314 1.00 . A A . 199 LYS HA 1 1
12 18295 1 1 57 LYS HB2 H 4.217 -4.320 -44.796 1.00 . A A . 199 LYS HB2 1 1
12 18296 1 1 57 LYS HB3 H 5.839 -4.589 -45.420 1.00 . A A . 199 LYS HB3 1 1
12 18297 1 1 57 LYS HD2 H 5.298 -6.700 -46.284 1.00 . A A . 199 LYS HD2 1 1
12 18298 1 1 57 LYS HD3 H 4.802 -8.032 -45.238 1.00 . A A . 199 LYS HD3 1 1
12 18299 1 1 57 LYS HE2 H 2.963 -5.714 -45.562 1.00 . A A . 199 LYS HE2 1 1
12 18300 1 1 57 LYS HE3 H 3.105 -6.865 -46.890 1.00 . A A . 199 LYS HE3 1 1
12 18301 1 1 57 LYS HG2 H 6.034 -6.536 -43.877 1.00 . A A . 199 LYS HG2 1 1
12 18302 1 1 57 LYS HG3 H 4.336 -6.305 -43.458 1.00 . A A . 199 LYS HG3 1 1
12 18303 1 1 57 LYS HZ1 H 2.173 -7.359 -44.128 1.00 . A A . 199 LYS HZ1 1 1
12 18304 1 1 57 LYS HZ2 H 2.677 -8.624 -45.130 1.00 . A A . 199 LYS HZ2 1 1
12 18305 1 1 57 LYS HZ3 H 1.363 -7.661 -45.582 1.00 . A A . 199 LYS HZ3 1 1
12 18306 1 1 57 LYS N N 5.143 -4.208 -42.157 1.00 . A A . 199 LYS N 1 1
12 18307 1 1 57 LYS NZ N 2.293 -7.658 -45.117 1.00 . A A . 199 LYS NZ 1 1
12 18308 1 1 57 LYS O O 4.488 -1.870 -43.768 1.00 . A A . 199 LYS O 1 1
12 18309 1 1 58 ARG C C 6.617 -0.044 -45.667 1.00 . A A . 200 ARG C 1 1
12 18310 1 1 58 ARG CA C 6.720 -0.269 -44.160 1.00 . A A . 200 ARG CA 1 1
12 18311 1 1 58 ARG CB C 7.994 0.377 -43.602 1.00 . A A . 200 ARG CB 1 1
12 18312 1 1 58 ARG CD C 8.795 2.769 -43.610 1.00 . A A . 200 ARG CD 1 1
12 18313 1 1 58 ARG CG C 7.779 1.781 -43.055 1.00 . A A . 200 ARG CG 1 1
12 18314 1 1 58 ARG CZ C 10.931 3.803 -42.924 1.00 . A A . 200 ARG CZ 1 1
12 18315 1 1 58 ARG H H 7.583 -2.168 -43.802 1.00 . A A . 200 ARG H 1 1
12 18316 1 1 58 ARG HA H 5.860 0.172 -43.680 1.00 . A A . 200 ARG HA 1 1
12 18317 1 1 58 ARG HB2 H 8.376 -0.242 -42.804 1.00 . A A . 200 ARG HB2 1 1
12 18318 1 1 58 ARG HB3 H 8.731 0.426 -44.391 1.00 . A A . 200 ARG HB3 1 1
12 18319 1 1 58 ARG HD2 H 9.135 2.414 -44.572 1.00 . A A . 200 ARG HD2 1 1
12 18320 1 1 58 ARG HD3 H 8.318 3.729 -43.730 1.00 . A A . 200 ARG HD3 1 1
12 18321 1 1 58 ARG HE H 10.001 2.332 -41.944 1.00 . A A . 200 ARG HE 1 1
12 18322 1 1 58 ARG HG2 H 6.789 2.113 -43.326 1.00 . A A . 200 ARG HG2 1 1
12 18323 1 1 58 ARG HG3 H 7.868 1.753 -41.979 1.00 . A A . 200 ARG HG3 1 1
12 18324 1 1 58 ARG HH11 H 10.149 4.579 -44.623 1.00 . A A . 200 ARG HH11 1 1
12 18325 1 1 58 ARG HH12 H 11.647 5.279 -44.109 1.00 . A A . 200 ARG HH12 1 1
12 18326 1 1 58 ARG HH21 H 11.967 3.258 -41.276 1.00 . A A . 200 ARG HH21 1 1
12 18327 1 1 58 ARG HH22 H 12.677 4.530 -42.213 1.00 . A A . 200 ARG HH22 1 1
12 18328 1 1 58 ARG N N 6.726 -1.696 -43.873 1.00 . A A . 200 ARG N 1 1
12 18329 1 1 58 ARG NE N 9.951 2.920 -42.728 1.00 . A A . 200 ARG NE 1 1
12 18330 1 1 58 ARG NH1 N 10.906 4.620 -43.971 1.00 . A A . 200 ARG NH1 1 1
12 18331 1 1 58 ARG NH2 N 11.942 3.869 -42.067 1.00 . A A . 200 ARG NH2 1 1
12 18332 1 1 58 ARG O O 6.193 -0.935 -46.401 1.00 . A A . 200 ARG O 1 1
12 18333 1 1 59 TYR C C 8.231 0.998 -48.264 1.00 . A A . 201 TYR C 1 1
12 18334 1 1 59 TYR CA C 6.951 1.444 -47.548 1.00 . A A . 201 TYR CA 1 1
12 18335 1 1 59 TYR CB C 6.724 2.946 -47.758 1.00 . A A . 201 TYR CB 1 1
12 18336 1 1 59 TYR CD1 C 4.380 2.651 -48.646 1.00 . A A . 201 TYR CD1 1 1
12 18337 1 1 59 TYR CD2 C 5.833 4.160 -49.785 1.00 . A A . 201 TYR CD2 1 1
12 18338 1 1 59 TYR CE1 C 3.373 2.933 -49.550 1.00 . A A . 201 TYR CE1 1 1
12 18339 1 1 59 TYR CE2 C 4.831 4.447 -50.692 1.00 . A A . 201 TYR CE2 1 1
12 18340 1 1 59 TYR CG C 5.626 3.258 -48.749 1.00 . A A . 201 TYR CG 1 1
12 18341 1 1 59 TYR CZ C 3.603 3.831 -50.570 1.00 . A A . 201 TYR CZ 1 1
12 18342 1 1 59 TYR H H 7.334 1.812 -45.506 1.00 . A A . 201 TYR H 1 1
12 18343 1 1 59 TYR HA H 6.116 0.906 -47.963 1.00 . A A . 201 TYR HA 1 1
12 18344 1 1 59 TYR HB2 H 6.457 3.396 -46.814 1.00 . A A . 201 TYR HB2 1 1
12 18345 1 1 59 TYR HB3 H 7.637 3.398 -48.119 1.00 . A A . 201 TYR HB3 1 1
12 18346 1 1 59 TYR HD1 H 4.203 1.949 -47.846 1.00 . A A . 201 TYR HD1 1 1
12 18347 1 1 59 TYR HD2 H 6.797 4.639 -49.878 1.00 . A A . 201 TYR HD2 1 1
12 18348 1 1 59 TYR HE1 H 2.412 2.451 -49.453 1.00 . A A . 201 TYR HE1 1 1
12 18349 1 1 59 TYR HE2 H 5.012 5.151 -51.492 1.00 . A A . 201 TYR HE2 1 1
12 18350 1 1 59 TYR HH H 2.123 3.310 -51.681 1.00 . A A . 201 TYR HH 1 1
12 18351 1 1 59 TYR N N 7.006 1.137 -46.128 1.00 . A A . 201 TYR N 1 1
12 18352 1 1 59 TYR O O 8.305 1.038 -49.492 1.00 . A A . 201 TYR O 1 1
12 18353 1 1 59 TYR OH O 2.603 4.115 -51.471 1.00 . A A . 201 TYR OH 1 1
12 18354 1 1 60 LYS C C 10.563 -1.416 -48.046 1.00 . A A . 202 LYS C 1 1
12 18355 1 1 60 LYS CA C 10.483 0.111 -48.054 1.00 . A A . 202 LYS CA 1 1
12 18356 1 1 60 LYS CB C 11.624 0.715 -47.248 1.00 . A A . 202 LYS CB 1 1
12 18357 1 1 60 LYS CD C 11.915 2.739 -48.709 1.00 . A A . 202 LYS CD 1 1
12 18358 1 1 60 LYS CE C 12.920 3.658 -49.386 1.00 . A A . 202 LYS CE 1 1
12 18359 1 1 60 LYS CG C 12.597 1.536 -48.078 1.00 . A A . 202 LYS CG 1 1
12 18360 1 1 60 LYS H H 9.138 0.546 -46.527 1.00 . A A . 202 LYS H 1 1
12 18361 1 1 60 LYS HA H 10.547 0.462 -49.070 1.00 . A A . 202 LYS HA 1 1
12 18362 1 1 60 LYS HB2 H 11.202 1.365 -46.493 1.00 . A A . 202 LYS HB2 1 1
12 18363 1 1 60 LYS HB3 H 12.157 -0.072 -46.762 1.00 . A A . 202 LYS HB3 1 1
12 18364 1 1 60 LYS HD2 H 11.206 2.393 -49.447 1.00 . A A . 202 LYS HD2 1 1
12 18365 1 1 60 LYS HD3 H 11.396 3.291 -47.939 1.00 . A A . 202 LYS HD3 1 1
12 18366 1 1 60 LYS HE2 H 13.423 4.240 -48.627 1.00 . A A . 202 LYS HE2 1 1
12 18367 1 1 60 LYS HE3 H 13.644 3.054 -49.912 1.00 . A A . 202 LYS HE3 1 1
12 18368 1 1 60 LYS HG2 H 13.397 1.883 -47.440 1.00 . A A . 202 LYS HG2 1 1
12 18369 1 1 60 LYS HG3 H 13.003 0.912 -48.860 1.00 . A A . 202 LYS HG3 1 1
12 18370 1 1 60 LYS HZ1 H 11.531 5.140 -49.870 1.00 . A A . 202 LYS HZ1 1 1
12 18371 1 1 60 LYS HZ2 H 11.824 4.041 -51.121 1.00 . A A . 202 LYS HZ2 1 1
12 18372 1 1 60 LYS HZ3 H 12.967 5.232 -50.757 1.00 . A A . 202 LYS HZ3 1 1
12 18373 1 1 60 LYS N N 9.234 0.565 -47.497 1.00 . A A . 202 LYS N 1 1
12 18374 1 1 60 LYS NZ N 12.264 4.582 -50.351 1.00 . A A . 202 LYS NZ 1 1
12 18375 1 1 60 LYS O O 10.708 -2.044 -49.096 1.00 . A A . 202 LYS O 1 1
12 18376 1 1 61 ASP C C 9.765 -3.931 -45.491 1.00 . A A . 203 ASP C 1 1
12 18377 1 1 61 ASP CA C 10.534 -3.459 -46.723 1.00 . A A . 203 ASP CA 1 1
12 18378 1 1 61 ASP CB C 11.994 -3.917 -46.649 1.00 . A A . 203 ASP CB 1 1
12 18379 1 1 61 ASP CG C 12.706 -3.396 -45.416 1.00 . A A . 203 ASP CG 1 1
12 18380 1 1 61 ASP H H 10.348 -1.466 -46.052 1.00 . A A . 203 ASP H 1 1
12 18381 1 1 61 ASP HA H 10.077 -3.886 -47.599 1.00 . A A . 203 ASP HA 1 1
12 18382 1 1 61 ASP HB2 H 12.028 -4.995 -46.634 1.00 . A A . 203 ASP HB2 1 1
12 18383 1 1 61 ASP HB3 H 12.519 -3.559 -47.522 1.00 . A A . 203 ASP HB3 1 1
12 18384 1 1 61 ASP N N 10.469 -2.011 -46.856 1.00 . A A . 203 ASP N 1 1
12 18385 1 1 61 ASP O O 9.069 -3.147 -44.844 1.00 . A A . 203 ASP O 1 1
12 18386 1 1 61 ASP OD1 O 12.436 -2.243 -45.017 1.00 . A A . 203 ASP OD1 1 1
12 18387 1 1 61 ASP OD2 O 13.533 -4.140 -44.850 1.00 . A A . 203 ASP OD2 1 1
12 18388 1 1 62 ASP C C 10.120 -5.650 -42.768 1.00 . A A . 204 ASP C 1 1
12 18389 1 1 62 ASP CA C 9.239 -5.783 -44.005 1.00 . A A . 204 ASP CA 1 1
12 18390 1 1 62 ASP CB C 8.898 -7.254 -44.256 1.00 . A A . 204 ASP CB 1 1
12 18391 1 1 62 ASP CG C 8.166 -7.463 -45.567 1.00 . A A . 204 ASP CG 1 1
12 18392 1 1 62 ASP H H 10.476 -5.785 -45.709 1.00 . A A . 204 ASP H 1 1
12 18393 1 1 62 ASP HA H 8.330 -5.233 -43.848 1.00 . A A . 204 ASP HA 1 1
12 18394 1 1 62 ASP HB2 H 9.812 -7.830 -44.280 1.00 . A A . 204 ASP HB2 1 1
12 18395 1 1 62 ASP HB3 H 8.272 -7.615 -43.453 1.00 . A A . 204 ASP HB3 1 1
12 18396 1 1 62 ASP N N 9.906 -5.213 -45.163 1.00 . A A . 204 ASP N 1 1
12 18397 1 1 62 ASP O O 10.730 -6.621 -42.318 1.00 . A A . 204 ASP O 1 1
12 18398 1 1 62 ASP OD1 O 7.540 -6.499 -46.057 1.00 . A A . 204 ASP OD1 1 1
12 18399 1 1 62 ASP OD2 O 8.219 -8.589 -46.103 1.00 . A A . 204 ASP OD2 1 1
12 18400 1 1 63 VAL C C 10.536 -4.903 -39.842 1.00 . A A . 205 VAL C 1 1
12 18401 1 1 63 VAL CA C 11.021 -4.168 -41.059 1.00 . A A . 205 VAL CA 1 1
12 18402 1 1 63 VAL CB C 11.123 -2.662 -40.755 1.00 . A A . 205 VAL CB 1 1
12 18403 1 1 63 VAL CG1 C 11.743 -1.919 -41.928 1.00 . A A . 205 VAL CG1 1 1
12 18404 1 1 63 VAL CG2 C 9.756 -2.090 -40.417 1.00 . A A . 205 VAL CG2 1 1
12 18405 1 1 63 VAL H H 9.700 -3.699 -42.644 1.00 . A A . 205 VAL H 1 1
12 18406 1 1 63 VAL HA H 12.001 -4.536 -41.257 1.00 . A A . 205 VAL HA 1 1
12 18407 1 1 63 VAL HB H 11.765 -2.532 -39.896 1.00 . A A . 205 VAL HB 1 1
12 18408 1 1 63 VAL HG11 H 10.964 -1.446 -42.507 1.00 . A A . 205 VAL HG11 1 1
12 18409 1 1 63 VAL HG12 H 12.283 -2.616 -42.552 1.00 . A A . 205 VAL HG12 1 1
12 18410 1 1 63 VAL HG13 H 12.424 -1.165 -41.559 1.00 . A A . 205 VAL HG13 1 1
12 18411 1 1 63 VAL HG21 H 9.698 -1.068 -40.757 1.00 . A A . 205 VAL HG21 1 1
12 18412 1 1 63 VAL HG22 H 9.609 -2.125 -39.348 1.00 . A A . 205 VAL HG22 1 1
12 18413 1 1 63 VAL HG23 H 8.993 -2.677 -40.905 1.00 . A A . 205 VAL HG23 1 1
12 18414 1 1 63 VAL N N 10.198 -4.436 -42.232 1.00 . A A . 205 VAL N 1 1
12 18415 1 1 63 VAL O O 9.391 -5.349 -39.772 1.00 . A A . 205 VAL O 1 1
12 18416 1 1 64 ARG C C 10.554 -4.839 -36.610 1.00 . A A . 206 ARG C 1 1
12 18417 1 1 64 ARG CA C 11.126 -5.762 -37.678 1.00 . A A . 206 ARG CA 1 1
12 18418 1 1 64 ARG CB C 12.351 -6.494 -37.138 1.00 . A A . 206 ARG CB 1 1
12 18419 1 1 64 ARG CD C 13.208 -8.609 -36.078 1.00 . A A . 206 ARG CD 1 1
12 18420 1 1 64 ARG CG C 11.988 -7.759 -36.382 1.00 . A A . 206 ARG CG 1 1
12 18421 1 1 64 ARG CZ C 13.872 -10.183 -34.291 1.00 . A A . 206 ARG CZ 1 1
12 18422 1 1 64 ARG H H 12.344 -4.691 -39.013 1.00 . A A . 206 ARG H 1 1
12 18423 1 1 64 ARG HA H 10.382 -6.492 -37.944 1.00 . A A . 206 ARG HA 1 1
12 18424 1 1 64 ARG HB2 H 12.994 -6.760 -37.964 1.00 . A A . 206 ARG HB2 1 1
12 18425 1 1 64 ARG HB3 H 12.886 -5.839 -36.468 1.00 . A A . 206 ARG HB3 1 1
12 18426 1 1 64 ARG HD2 H 13.217 -9.448 -36.759 1.00 . A A . 206 ARG HD2 1 1
12 18427 1 1 64 ARG HD3 H 14.096 -8.016 -36.226 1.00 . A A . 206 ARG HD3 1 1
12 18428 1 1 64 ARG HE H 12.642 -8.628 -34.056 1.00 . A A . 206 ARG HE 1 1
12 18429 1 1 64 ARG HG2 H 11.511 -7.483 -35.457 1.00 . A A . 206 ARG HG2 1 1
12 18430 1 1 64 ARG HG3 H 11.302 -8.337 -36.981 1.00 . A A . 206 ARG HG3 1 1
12 18431 1 1 64 ARG HH11 H 14.711 -10.584 -36.090 1.00 . A A . 206 ARG HH11 1 1
12 18432 1 1 64 ARG HH12 H 15.143 -11.668 -34.811 1.00 . A A . 206 ARG HH12 1 1
12 18433 1 1 64 ARG HH21 H 13.214 -10.058 -32.385 1.00 . A A . 206 ARG HH21 1 1
12 18434 1 1 64 ARG HH22 H 14.296 -11.370 -32.713 1.00 . A A . 206 ARG HH22 1 1
12 18435 1 1 64 ARG N N 11.441 -5.052 -38.886 1.00 . A A . 206 ARG N 1 1
12 18436 1 1 64 ARG NE N 13.192 -9.113 -34.705 1.00 . A A . 206 ARG NE 1 1
12 18437 1 1 64 ARG NH1 N 14.637 -10.867 -35.135 1.00 . A A . 206 ARG NH1 1 1
12 18438 1 1 64 ARG NH2 N 13.788 -10.569 -33.026 1.00 . A A . 206 ARG NH2 1 1
12 18439 1 1 64 ARG O O 9.694 -5.257 -35.848 1.00 . A A . 206 ARG O 1 1
12 18440 1 1 65 GLU C C 10.424 -1.218 -36.166 1.00 . A A . 207 GLU C 1 1
12 18441 1 1 65 GLU CA C 10.534 -2.619 -35.570 1.00 . A A . 207 GLU CA 1 1
12 18442 1 1 65 GLU CB C 11.443 -2.546 -34.336 1.00 . A A . 207 GLU CB 1 1
12 18443 1 1 65 GLU CD C 13.474 -4.050 -34.424 1.00 . A A . 207 GLU CD 1 1
12 18444 1 1 65 GLU CG C 12.054 -3.876 -33.920 1.00 . A A . 207 GLU CG 1 1
12 18445 1 1 65 GLU H H 11.714 -3.309 -37.200 1.00 . A A . 207 GLU H 1 1
12 18446 1 1 65 GLU HA H 9.553 -2.942 -35.257 1.00 . A A . 207 GLU HA 1 1
12 18447 1 1 65 GLU HB2 H 12.246 -1.855 -34.542 1.00 . A A . 207 GLU HB2 1 1
12 18448 1 1 65 GLU HB3 H 10.861 -2.161 -33.505 1.00 . A A . 207 GLU HB3 1 1
12 18449 1 1 65 GLU HG2 H 12.064 -3.930 -32.841 1.00 . A A . 207 GLU HG2 1 1
12 18450 1 1 65 GLU HG3 H 11.448 -4.677 -34.311 1.00 . A A . 207 GLU HG3 1 1
12 18451 1 1 65 GLU N N 11.028 -3.588 -36.558 1.00 . A A . 207 GLU N 1 1
12 18452 1 1 65 GLU O O 10.728 -0.999 -37.339 1.00 . A A . 207 GLU O 1 1
12 18453 1 1 65 GLU OE1 O 14.149 -3.028 -34.664 1.00 . A A . 207 GLU OE1 1 1
12 18454 1 1 65 GLU OE2 O 13.910 -5.211 -34.576 1.00 . A A . 207 GLU OE2 1 1
12 18455 1 1 66 VAL C C 10.077 2.042 -34.534 1.00 . A A . 208 VAL C 1 1
12 18456 1 1 66 VAL CA C 9.858 1.126 -35.737 1.00 . A A . 208 VAL CA 1 1
12 18457 1 1 66 VAL CB C 8.477 1.433 -36.356 1.00 . A A . 208 VAL CB 1 1
12 18458 1 1 66 VAL CG1 C 8.570 2.629 -37.292 1.00 . A A . 208 VAL CG1 1 1
12 18459 1 1 66 VAL CG2 C 7.900 0.226 -37.088 1.00 . A A . 208 VAL CG2 1 1
12 18460 1 1 66 VAL H H 9.790 -0.518 -34.406 1.00 . A A . 208 VAL H 1 1
12 18461 1 1 66 VAL HA H 10.610 1.337 -36.475 1.00 . A A . 208 VAL HA 1 1
12 18462 1 1 66 VAL HB H 7.811 1.691 -35.554 1.00 . A A . 208 VAL HB 1 1
12 18463 1 1 66 VAL HG11 H 8.920 3.490 -36.740 1.00 . A A . 208 VAL HG11 1 1
12 18464 1 1 66 VAL HG12 H 7.596 2.838 -37.708 1.00 . A A . 208 VAL HG12 1 1
12 18465 1 1 66 VAL HG13 H 9.262 2.407 -38.090 1.00 . A A . 208 VAL HG13 1 1
12 18466 1 1 66 VAL HG21 H 8.022 -0.656 -36.483 1.00 . A A . 208 VAL HG21 1 1
12 18467 1 1 66 VAL HG22 H 8.414 0.093 -38.028 1.00 . A A . 208 VAL HG22 1 1
12 18468 1 1 66 VAL HG23 H 6.849 0.389 -37.273 1.00 . A A . 208 VAL HG23 1 1
12 18469 1 1 66 VAL N N 10.002 -0.271 -35.330 1.00 . A A . 208 VAL N 1 1
12 18470 1 1 66 VAL O O 9.130 2.610 -33.990 1.00 . A A . 208 VAL O 1 1
12 18471 1 1 67 ALA C C 12.122 4.385 -33.353 1.00 . A A . 209 ALA C 1 1
12 18472 1 1 67 ALA CA C 11.661 2.989 -32.950 1.00 . A A . 209 ALA CA 1 1
12 18473 1 1 67 ALA CB C 12.728 2.305 -32.109 1.00 . A A . 209 ALA CB 1 1
12 18474 1 1 67 ALA H H 12.041 1.673 -34.566 1.00 . A A . 209 ALA H 1 1
12 18475 1 1 67 ALA HA H 10.771 3.081 -32.343 1.00 . A A . 209 ALA HA 1 1
12 18476 1 1 67 ALA HB1 H 12.565 1.238 -32.117 1.00 . A A . 209 ALA HB1 1 1
12 18477 1 1 67 ALA HB2 H 12.676 2.670 -31.095 1.00 . A A . 209 ALA HB2 1 1
12 18478 1 1 67 ALA HB3 H 13.703 2.523 -32.521 1.00 . A A . 209 ALA HB3 1 1
12 18479 1 1 67 ALA N N 11.328 2.163 -34.106 1.00 . A A . 209 ALA N 1 1
12 18480 1 1 67 ALA O O 12.333 4.669 -34.532 1.00 . A A . 209 ALA O 1 1
12 18481 1 1 68 GLN C C 11.496 7.499 -32.922 1.00 . A A . 210 GLN C 1 1
12 18482 1 1 68 GLN CA C 12.690 6.643 -32.536 1.00 . A A . 210 GLN CA 1 1
12 18483 1 1 68 GLN CB C 13.811 6.766 -33.583 1.00 . A A . 210 GLN CB 1 1
12 18484 1 1 68 GLN CD C 16.309 7.114 -33.727 1.00 . A A . 210 GLN CD 1 1
12 18485 1 1 68 GLN CG C 15.007 7.566 -33.095 1.00 . A A . 210 GLN CG 1 1
12 18486 1 1 68 GLN H H 12.060 4.956 -31.443 1.00 . A A . 210 GLN H 1 1
12 18487 1 1 68 GLN HA H 13.063 6.995 -31.586 1.00 . A A . 210 GLN HA 1 1
12 18488 1 1 68 GLN HB2 H 14.153 5.776 -33.846 1.00 . A A . 210 GLN HB2 1 1
12 18489 1 1 68 GLN HB3 H 13.420 7.249 -34.466 1.00 . A A . 210 GLN HB3 1 1
12 18490 1 1 68 GLN HE21 H 16.559 8.904 -34.553 1.00 . A A . 210 GLN HE21 1 1
12 18491 1 1 68 GLN HE22 H 17.798 7.746 -34.882 1.00 . A A . 210 GLN HE22 1 1
12 18492 1 1 68 GLN HG2 H 14.852 8.607 -33.336 1.00 . A A . 210 GLN HG2 1 1
12 18493 1 1 68 GLN HG3 H 15.086 7.455 -32.024 1.00 . A A . 210 GLN HG3 1 1
12 18494 1 1 68 GLN N N 12.264 5.255 -32.348 1.00 . A A . 210 GLN N 1 1
12 18495 1 1 68 GLN NE2 N 16.955 8.012 -34.461 1.00 . A A . 210 GLN NE2 1 1
12 18496 1 1 68 GLN O O 10.957 8.235 -32.095 1.00 . A A . 210 GLN O 1 1
12 18497 1 1 68 GLN OE1 O 16.730 5.969 -33.556 1.00 . A A . 210 GLN OE1 1 1
12 18498 1 1 69 GLY C C 9.630 7.922 -36.095 1.00 . A A . 211 GLY C 1 1
12 18499 1 1 69 GLY CA C 9.935 8.148 -34.628 1.00 . A A . 211 GLY CA 1 1
12 18500 1 1 69 GLY H H 11.531 6.776 -34.787 1.00 . A A . 211 GLY H 1 1
12 18501 1 1 69 GLY HA2 H 9.077 7.854 -34.041 1.00 . A A . 211 GLY HA2 1 1
12 18502 1 1 69 GLY HA3 H 10.128 9.197 -34.465 1.00 . A A . 211 GLY HA3 1 1
12 18503 1 1 69 GLY N N 11.075 7.389 -34.174 1.00 . A A . 211 GLY N 1 1
12 18504 1 1 69 GLY O O 9.250 8.851 -36.807 1.00 . A A . 211 GLY O 1 1
12 18505 1 1 70 TYR C C 8.153 5.780 -38.135 1.00 . A A . 212 TYR C 1 1
12 18506 1 1 70 TYR CA C 9.554 6.350 -37.948 1.00 . A A . 212 TYR CA 1 1
12 18507 1 1 70 TYR CB C 10.600 5.354 -38.446 1.00 . A A . 212 TYR CB 1 1
12 18508 1 1 70 TYR CD1 C 11.314 6.786 -40.401 1.00 . A A . 212 TYR CD1 1 1
12 18509 1 1 70 TYR CD2 C 13.011 5.764 -39.074 1.00 . A A . 212 TYR CD2 1 1
12 18510 1 1 70 TYR CE1 C 12.281 7.358 -41.205 1.00 . A A . 212 TYR CE1 1 1
12 18511 1 1 70 TYR CE2 C 13.984 6.334 -39.875 1.00 . A A . 212 TYR CE2 1 1
12 18512 1 1 70 TYR CG C 11.662 5.980 -39.324 1.00 . A A . 212 TYR CG 1 1
12 18513 1 1 70 TYR CZ C 13.614 7.129 -40.937 1.00 . A A . 212 TYR CZ 1 1
12 18514 1 1 70 TYR H H 10.115 5.987 -35.940 1.00 . A A . 212 TYR H 1 1
12 18515 1 1 70 TYR HA H 9.639 7.254 -38.521 1.00 . A A . 212 TYR HA 1 1
12 18516 1 1 70 TYR HB2 H 11.091 4.917 -37.596 1.00 . A A . 212 TYR HB2 1 1
12 18517 1 1 70 TYR HB3 H 10.114 4.575 -39.016 1.00 . A A . 212 TYR HB3 1 1
12 18518 1 1 70 TYR HD1 H 10.269 6.962 -40.607 1.00 . A A . 212 TYR HD1 1 1
12 18519 1 1 70 TYR HD2 H 13.298 5.140 -38.242 1.00 . A A . 212 TYR HD2 1 1
12 18520 1 1 70 TYR HE1 H 11.990 7.982 -42.037 1.00 . A A . 212 TYR HE1 1 1
12 18521 1 1 70 TYR HE2 H 15.028 6.154 -39.665 1.00 . A A . 212 TYR HE2 1 1
12 18522 1 1 70 TYR HH H 14.958 8.459 -41.288 1.00 . A A . 212 TYR HH 1 1
12 18523 1 1 70 TYR N N 9.804 6.687 -36.552 1.00 . A A . 212 TYR N 1 1
12 18524 1 1 70 TYR O O 7.569 5.222 -37.207 1.00 . A A . 212 TYR O 1 1
12 18525 1 1 70 TYR OH O 14.579 7.698 -41.735 1.00 . A A . 212 TYR OH 1 1
12 18526 1 1 71 GLU C C 6.383 3.983 -40.159 1.00 . A A . 213 GLU C 1 1
12 18527 1 1 71 GLU CA C 6.301 5.421 -39.660 1.00 . A A . 213 GLU CA 1 1
12 18528 1 1 71 GLU CB C 5.647 6.308 -40.717 1.00 . A A . 213 GLU CB 1 1
12 18529 1 1 71 GLU CD C 6.514 8.579 -41.421 1.00 . A A . 213 GLU CD 1 1
12 18530 1 1 71 GLU CG C 5.720 7.793 -40.394 1.00 . A A . 213 GLU CG 1 1
12 18531 1 1 71 GLU H H 8.136 6.373 -40.044 1.00 . A A . 213 GLU H 1 1
12 18532 1 1 71 GLU HA H 5.710 5.448 -38.756 1.00 . A A . 213 GLU HA 1 1
12 18533 1 1 71 GLU HB2 H 6.137 6.139 -41.665 1.00 . A A . 213 GLU HB2 1 1
12 18534 1 1 71 GLU HB3 H 4.613 6.032 -40.805 1.00 . A A . 213 GLU HB3 1 1
12 18535 1 1 71 GLU HG2 H 4.717 8.189 -40.358 1.00 . A A . 213 GLU HG2 1 1
12 18536 1 1 71 GLU HG3 H 6.189 7.915 -39.428 1.00 . A A . 213 GLU HG3 1 1
12 18537 1 1 71 GLU N N 7.623 5.921 -39.345 1.00 . A A . 213 GLU N 1 1
12 18538 1 1 71 GLU O O 7.454 3.512 -40.541 1.00 . A A . 213 GLU O 1 1
12 18539 1 1 71 GLU OE1 O 6.471 8.210 -42.614 1.00 . A A . 213 GLU OE1 1 1
12 18540 1 1 71 GLU OE2 O 7.177 9.563 -41.032 1.00 . A A . 213 GLU OE2 1 1
12 18541 1 1 72 CYS C C 3.855 1.528 -41.158 1.00 . A A . 214 CYS C 1 1
12 18542 1 1 72 CYS CA C 5.220 1.896 -40.582 1.00 . A A . 214 CYS CA 1 1
12 18543 1 1 72 CYS CB C 5.560 0.978 -39.408 1.00 . A A . 214 CYS CB 1 1
12 18544 1 1 72 CYS H H 4.433 3.707 -39.819 1.00 . A A . 214 CYS H 1 1
12 18545 1 1 72 CYS HA H 5.966 1.771 -41.352 1.00 . A A . 214 CYS HA 1 1
12 18546 1 1 72 CYS HB2 H 5.592 -0.044 -39.750 1.00 . A A . 214 CYS HB2 1 1
12 18547 1 1 72 CYS HB3 H 6.530 1.252 -39.022 1.00 . A A . 214 CYS HB3 1 1
12 18548 1 1 72 CYS HG H 4.873 1.037 -37.219 1.00 . A A . 214 CYS HG 1 1
12 18549 1 1 72 CYS N N 5.255 3.284 -40.142 1.00 . A A . 214 CYS N 1 1
12 18550 1 1 72 CYS O O 2.997 2.389 -41.348 1.00 . A A . 214 CYS O 1 1
12 18551 1 1 72 CYS SG S 4.379 1.068 -38.042 1.00 . A A . 214 CYS SG 1 1
12 18552 1 1 73 GLY C C 2.136 -1.672 -41.539 1.00 . A A . 215 GLY C 1 1
12 18553 1 1 73 GLY CA C 2.412 -0.246 -41.970 1.00 . A A . 215 GLY CA 1 1
12 18554 1 1 73 GLY H H 4.392 -0.395 -41.252 1.00 . A A . 215 GLY H 1 1
12 18555 1 1 73 GLY HA2 H 1.609 0.389 -41.628 1.00 . A A . 215 GLY HA2 1 1
12 18556 1 1 73 GLY HA3 H 2.456 -0.209 -43.048 1.00 . A A . 215 GLY HA3 1 1
12 18557 1 1 73 GLY N N 3.667 0.240 -41.428 1.00 . A A . 215 GLY N 1 1
12 18558 1 1 73 GLY O O 2.677 -2.614 -42.119 1.00 . A A . 215 GLY O 1 1
12 18559 1 1 74 LEU C C -0.501 -3.409 -39.937 1.00 . A A . 216 LEU C 1 1
12 18560 1 1 74 LEU CA C 0.992 -3.163 -40.001 1.00 . A A . 216 LEU CA 1 1
12 18561 1 1 74 LEU CB C 1.560 -3.360 -38.605 1.00 . A A . 216 LEU CB 1 1
12 18562 1 1 74 LEU CD1 C 0.450 -2.672 -36.444 1.00 . A A . 216 LEU CD1 1 1
12 18563 1 1 74 LEU CD2 C 2.617 -1.611 -37.138 1.00 . A A . 216 LEU CD2 1 1
12 18564 1 1 74 LEU CG C 1.303 -2.208 -37.625 1.00 . A A . 216 LEU CG 1 1
12 18565 1 1 74 LEU H H 0.914 -1.060 -40.075 1.00 . A A . 216 LEU H 1 1
12 18566 1 1 74 LEU HA H 1.438 -3.886 -40.660 1.00 . A A . 216 LEU HA 1 1
12 18567 1 1 74 LEU HB2 H 1.105 -4.247 -38.206 1.00 . A A . 216 LEU HB2 1 1
12 18568 1 1 74 LEU HB3 H 2.625 -3.520 -38.684 1.00 . A A . 216 LEU HB3 1 1
12 18569 1 1 74 LEU HD11 H -0.551 -2.281 -36.550 1.00 . A A . 216 LEU HD11 1 1
12 18570 1 1 74 LEU HD12 H 0.879 -2.311 -35.521 1.00 . A A . 216 LEU HD12 1 1
12 18571 1 1 74 LEU HD13 H 0.412 -3.753 -36.424 1.00 . A A . 216 LEU HD13 1 1
12 18572 1 1 74 LEU HD21 H 3.142 -2.341 -36.537 1.00 . A A . 216 LEU HD21 1 1
12 18573 1 1 74 LEU HD22 H 2.416 -0.733 -36.543 1.00 . A A . 216 LEU HD22 1 1
12 18574 1 1 74 LEU HD23 H 3.225 -1.340 -37.987 1.00 . A A . 216 LEU HD23 1 1
12 18575 1 1 74 LEU HG H 0.757 -1.434 -38.142 1.00 . A A . 216 LEU HG 1 1
12 18576 1 1 74 LEU N N 1.310 -1.839 -40.508 1.00 . A A . 216 LEU N 1 1
12 18577 1 1 74 LEU O O -1.271 -2.544 -39.528 1.00 . A A . 216 LEU O 1 1
12 18578 1 1 75 THR C C -2.503 -5.841 -38.965 1.00 . A A . 217 THR C 1 1
12 18579 1 1 75 THR CA C -2.285 -5.023 -40.226 1.00 . A A . 217 THR CA 1 1
12 18580 1 1 75 THR CB C -2.682 -5.835 -41.462 1.00 . A A . 217 THR CB 1 1
12 18581 1 1 75 THR CG2 C -1.632 -6.834 -41.887 1.00 . A A . 217 THR CG2 1 1
12 18582 1 1 75 THR H H -0.210 -5.278 -40.555 1.00 . A A . 217 THR H 1 1
12 18583 1 1 75 THR HA H -2.887 -4.131 -40.176 1.00 . A A . 217 THR HA 1 1
12 18584 1 1 75 THR HB H -2.847 -5.156 -42.287 1.00 . A A . 217 THR HB 1 1
12 18585 1 1 75 THR HG1 H -4.495 -6.393 -41.951 1.00 . A A . 217 THR HG1 1 1
12 18586 1 1 75 THR HG21 H -2.112 -7.736 -42.231 1.00 . A A . 217 THR HG21 1 1
12 18587 1 1 75 THR HG22 H -0.996 -7.061 -41.045 1.00 . A A . 217 THR HG22 1 1
12 18588 1 1 75 THR HG23 H -1.039 -6.412 -42.684 1.00 . A A . 217 THR HG23 1 1
12 18589 1 1 75 THR N N -0.889 -4.622 -40.287 1.00 . A A . 217 THR N 1 1
12 18590 1 1 75 THR O O -1.930 -6.916 -38.814 1.00 . A A . 217 THR O 1 1
12 18591 1 1 75 THR OG1 O -3.883 -6.548 -41.229 1.00 . A A . 217 THR OG1 1 1
12 18592 1 1 76 ILE C C -4.261 -7.350 -37.056 1.00 . A A . 218 ILE C 1 1
12 18593 1 1 76 ILE CA C -3.560 -6.016 -36.800 1.00 . A A . 218 ILE CA 1 1
12 18594 1 1 76 ILE CB C -4.367 -5.116 -35.843 1.00 . A A . 218 ILE CB 1 1
12 18595 1 1 76 ILE CD1 C -2.108 -4.029 -35.229 1.00 . A A . 218 ILE CD1 1 1
12 18596 1 1 76 ILE CG1 C -3.586 -3.823 -35.533 1.00 . A A . 218 ILE CG1 1 1
12 18597 1 1 76 ILE CG2 C -4.751 -5.842 -34.561 1.00 . A A . 218 ILE CG2 1 1
12 18598 1 1 76 ILE H H -3.733 -4.453 -38.208 1.00 . A A . 218 ILE H 1 1
12 18599 1 1 76 ILE HA H -2.605 -6.212 -36.338 1.00 . A A . 218 ILE HA 1 1
12 18600 1 1 76 ILE HB H -5.269 -4.853 -36.344 1.00 . A A . 218 ILE HB 1 1
12 18601 1 1 76 ILE HD11 H -1.984 -4.923 -34.635 1.00 . A A . 218 ILE HD11 1 1
12 18602 1 1 76 ILE HD12 H -1.732 -3.178 -34.680 1.00 . A A . 218 ILE HD12 1 1
12 18603 1 1 76 ILE HD13 H -1.556 -4.132 -36.157 1.00 . A A . 218 ILE HD13 1 1
12 18604 1 1 76 ILE HG12 H -3.653 -3.162 -36.384 1.00 . A A . 218 ILE HG12 1 1
12 18605 1 1 76 ILE HG13 H -4.035 -3.341 -34.677 1.00 . A A . 218 ILE HG13 1 1
12 18606 1 1 76 ILE HG21 H -4.311 -5.340 -33.712 1.00 . A A . 218 ILE HG21 1 1
12 18607 1 1 76 ILE HG22 H -4.399 -6.860 -34.602 1.00 . A A . 218 ILE HG22 1 1
12 18608 1 1 76 ILE HG23 H -5.828 -5.837 -34.464 1.00 . A A . 218 ILE HG23 1 1
12 18609 1 1 76 ILE N N -3.308 -5.324 -38.048 1.00 . A A . 218 ILE N 1 1
12 18610 1 1 76 ILE O O -5.108 -7.467 -37.941 1.00 . A A . 218 ILE O 1 1
12 18611 1 1 77 LYS C C -5.878 -9.804 -36.627 1.00 . A A . 219 LYS C 1 1
12 18612 1 1 77 LYS CA C -4.377 -9.723 -36.427 1.00 . A A . 219 LYS CA 1 1
12 18613 1 1 77 LYS CB C -3.976 -10.563 -35.212 1.00 . A A . 219 LYS CB 1 1
12 18614 1 1 77 LYS CD C -4.144 -10.798 -32.712 1.00 . A A . 219 LYS CD 1 1
12 18615 1 1 77 LYS CE C -5.438 -11.593 -32.626 1.00 . A A . 219 LYS CE 1 1
12 18616 1 1 77 LYS CG C -4.157 -9.837 -33.889 1.00 . A A . 219 LYS CG 1 1
12 18617 1 1 77 LYS H H -3.153 -8.194 -35.631 1.00 . A A . 219 LYS H 1 1
12 18618 1 1 77 LYS HA H -3.928 -10.139 -37.283 1.00 . A A . 219 LYS HA 1 1
12 18619 1 1 77 LYS HB2 H -4.579 -11.459 -35.193 1.00 . A A . 219 LYS HB2 1 1
12 18620 1 1 77 LYS HB3 H -2.937 -10.840 -35.308 1.00 . A A . 219 LYS HB3 1 1
12 18621 1 1 77 LYS HD2 H -3.319 -11.484 -32.828 1.00 . A A . 219 LYS HD2 1 1
12 18622 1 1 77 LYS HD3 H -4.018 -10.231 -31.800 1.00 . A A . 219 LYS HD3 1 1
12 18623 1 1 77 LYS HE2 H -6.193 -10.977 -32.161 1.00 . A A . 219 LYS HE2 1 1
12 18624 1 1 77 LYS HE3 H -5.752 -11.853 -33.626 1.00 . A A . 219 LYS HE3 1 1
12 18625 1 1 77 LYS HG2 H -3.352 -9.128 -33.770 1.00 . A A . 219 LYS HG2 1 1
12 18626 1 1 77 LYS HG3 H -5.102 -9.313 -33.906 1.00 . A A . 219 LYS HG3 1 1
12 18627 1 1 77 LYS HZ1 H -5.239 -12.613 -30.814 1.00 . A A . 219 LYS HZ1 1 1
12 18628 1 1 77 LYS HZ2 H -4.388 -13.319 -32.094 1.00 . A A . 219 LYS HZ2 1 1
12 18629 1 1 77 LYS HZ3 H -6.068 -13.484 -32.004 1.00 . A A . 219 LYS HZ3 1 1
12 18630 1 1 77 LYS N N -3.856 -8.361 -36.293 1.00 . A A . 219 LYS N 1 1
12 18631 1 1 77 LYS NZ N -5.272 -12.839 -31.829 1.00 . A A . 219 LYS NZ 1 1
12 18632 1 1 77 LYS O O -6.377 -10.758 -37.228 1.00 . A A . 219 LYS O 1 1
12 18633 1 1 78 ASN C C -8.701 -7.471 -36.207 1.00 . A A . 220 ASN C 1 1
12 18634 1 1 78 ASN CA C -8.049 -8.857 -36.226 1.00 . A A . 220 ASN CA 1 1
12 18635 1 1 78 ASN CB C -8.628 -9.719 -35.107 1.00 . A A . 220 ASN CB 1 1
12 18636 1 1 78 ASN CG C -9.983 -10.299 -35.463 1.00 . A A . 220 ASN CG 1 1
12 18637 1 1 78 ASN H H -6.138 -8.127 -35.630 1.00 . A A . 220 ASN H 1 1
12 18638 1 1 78 ASN HA H -8.286 -9.327 -37.166 1.00 . A A . 220 ASN HA 1 1
12 18639 1 1 78 ASN HB2 H -7.948 -10.536 -34.908 1.00 . A A . 220 ASN HB2 1 1
12 18640 1 1 78 ASN HB3 H -8.734 -9.119 -34.216 1.00 . A A . 220 ASN HB3 1 1
12 18641 1 1 78 ASN HD21 H -9.281 -12.145 -35.236 1.00 . A A . 220 ASN HD21 1 1
12 18642 1 1 78 ASN HD22 H -10.943 -12.025 -35.689 1.00 . A A . 220 ASN HD22 1 1
12 18643 1 1 78 ASN N N -6.594 -8.839 -36.108 1.00 . A A . 220 ASN N 1 1
12 18644 1 1 78 ASN ND2 N -10.079 -11.624 -35.462 1.00 . A A . 220 ASN ND2 1 1
12 18645 1 1 78 ASN O O -9.815 -7.330 -35.708 1.00 . A A . 220 ASN O 1 1
12 18646 1 1 78 ASN OD1 O -10.934 -9.565 -35.734 1.00 . A A . 220 ASN OD1 1 1
12 18647 1 1 79 PHE C C -9.987 -5.039 -37.500 1.00 . A A . 221 PHE C 1 1
12 18648 1 1 79 PHE CA C -8.636 -5.118 -36.797 1.00 . A A . 221 PHE CA 1 1
12 18649 1 1 79 PHE CB C -7.694 -4.076 -37.409 1.00 . A A . 221 PHE CB 1 1
12 18650 1 1 79 PHE CD1 C -8.752 -2.258 -36.060 1.00 . A A . 221 PHE CD1 1 1
12 18651 1 1 79 PHE CD2 C -6.404 -2.121 -36.427 1.00 . A A . 221 PHE CD2 1 1
12 18652 1 1 79 PHE CE1 C -8.728 -1.071 -35.374 1.00 . A A . 221 PHE CE1 1 1
12 18653 1 1 79 PHE CE2 C -6.377 -0.924 -35.720 1.00 . A A . 221 PHE CE2 1 1
12 18654 1 1 79 PHE CG C -7.599 -2.804 -36.599 1.00 . A A . 221 PHE CG 1 1
12 18655 1 1 79 PHE CZ C -7.555 -0.403 -35.199 1.00 . A A . 221 PHE CZ 1 1
12 18656 1 1 79 PHE H H -7.168 -6.613 -37.177 1.00 . A A . 221 PHE H 1 1
12 18657 1 1 79 PHE HA H -8.788 -4.836 -35.773 1.00 . A A . 221 PHE HA 1 1
12 18658 1 1 79 PHE HB2 H -6.708 -4.499 -37.484 1.00 . A A . 221 PHE HB2 1 1
12 18659 1 1 79 PHE HB3 H -8.046 -3.818 -38.394 1.00 . A A . 221 PHE HB3 1 1
12 18660 1 1 79 PHE HD1 H -9.684 -2.774 -36.187 1.00 . A A . 221 PHE HD1 1 1
12 18661 1 1 79 PHE HD2 H -5.491 -2.531 -36.834 1.00 . A A . 221 PHE HD2 1 1
12 18662 1 1 79 PHE HE1 H -9.633 -0.665 -34.965 1.00 . A A . 221 PHE HE1 1 1
12 18663 1 1 79 PHE HE2 H -5.444 -0.396 -35.583 1.00 . A A . 221 PHE HE2 1 1
12 18664 1 1 79 PHE HZ H -7.565 0.535 -34.666 1.00 . A A . 221 PHE HZ 1 1
12 18665 1 1 79 PHE N N -8.045 -6.458 -36.767 1.00 . A A . 221 PHE N 1 1
12 18666 1 1 79 PHE O O -10.108 -5.317 -38.693 1.00 . A A . 221 PHE O 1 1
12 18667 1 1 80 ASN C C -12.416 -2.942 -37.805 1.00 . A A . 222 ASN C 1 1
12 18668 1 1 80 ASN CA C -12.328 -4.370 -37.264 1.00 . A A . 222 ASN CA 1 1
12 18669 1 1 80 ASN CB C -13.368 -4.590 -36.174 1.00 . A A . 222 ASN CB 1 1
12 18670 1 1 80 ASN CG C -14.678 -5.122 -36.720 1.00 . A A . 222 ASN CG 1 1
12 18671 1 1 80 ASN H H -10.803 -4.336 -35.812 1.00 . A A . 222 ASN H 1 1
12 18672 1 1 80 ASN HA H -12.497 -5.064 -38.065 1.00 . A A . 222 ASN HA 1 1
12 18673 1 1 80 ASN HB2 H -12.984 -5.297 -35.454 1.00 . A A . 222 ASN HB2 1 1
12 18674 1 1 80 ASN HB3 H -13.556 -3.653 -35.686 1.00 . A A . 222 ASN HB3 1 1
12 18675 1 1 80 ASN HD21 H -15.698 -4.031 -35.407 1.00 . A A . 222 ASN HD21 1 1
12 18676 1 1 80 ASN HD22 H -16.648 -5.000 -36.476 1.00 . A A . 222 ASN HD22 1 1
12 18677 1 1 80 ASN N N -10.988 -4.581 -36.744 1.00 . A A . 222 ASN N 1 1
12 18678 1 1 80 ASN ND2 N -15.787 -4.672 -36.142 1.00 . A A . 222 ASN ND2 1 1
12 18679 1 1 80 ASN O O -12.838 -2.720 -38.940 1.00 . A A . 222 ASN O 1 1
12 18680 1 1 80 ASN OD1 O -14.694 -5.928 -37.650 1.00 . A A . 222 ASN OD1 1 1
12 18681 1 1 81 ASP C C -10.763 -0.318 -38.344 1.00 . A A . 223 ASP C 1 1
12 18682 1 1 81 ASP CA C -11.934 -0.572 -37.401 1.00 . A A . 223 ASP CA 1 1
12 18683 1 1 81 ASP CB C -11.897 0.418 -36.204 1.00 . A A . 223 ASP CB 1 1
12 18684 1 1 81 ASP CG C -12.066 -0.211 -34.820 1.00 . A A . 223 ASP CG 1 1
12 18685 1 1 81 ASP H H -11.601 -2.231 -36.107 1.00 . A A . 223 ASP H 1 1
12 18686 1 1 81 ASP HA H -12.841 -0.392 -37.954 1.00 . A A . 223 ASP HA 1 1
12 18687 1 1 81 ASP HB2 H -10.938 0.934 -36.210 1.00 . A A . 223 ASP HB2 1 1
12 18688 1 1 81 ASP HB3 H -12.681 1.146 -36.340 1.00 . A A . 223 ASP HB3 1 1
12 18689 1 1 81 ASP N N -11.961 -1.981 -36.991 1.00 . A A . 223 ASP N 1 1
12 18690 1 1 81 ASP O O -9.680 -0.865 -38.163 1.00 . A A . 223 ASP O 1 1
12 18691 1 1 81 ASP OD1 O -11.632 -1.361 -34.610 1.00 . A A . 223 ASP OD1 1 1
12 18692 1 1 81 ASP OD2 O -12.647 0.463 -33.944 1.00 . A A . 223 ASP OD2 1 1
12 18693 1 1 82 ILE C C -9.818 2.250 -40.684 1.00 . A A . 224 ILE C 1 1
12 18694 1 1 82 ILE CA C -9.931 0.776 -40.341 1.00 . A A . 224 ILE CA 1 1
12 18695 1 1 82 ILE CB C -10.128 -0.013 -41.646 1.00 . A A . 224 ILE CB 1 1
12 18696 1 1 82 ILE CD1 C -12.666 -0.357 -41.499 1.00 . A A . 224 ILE CD1 1 1
12 18697 1 1 82 ILE CG1 C -11.509 0.267 -42.257 1.00 . A A . 224 ILE CG1 1 1
12 18698 1 1 82 ILE CG2 C -9.927 -1.489 -41.386 1.00 . A A . 224 ILE CG2 1 1
12 18699 1 1 82 ILE H H -11.872 0.898 -39.491 1.00 . A A . 224 ILE H 1 1
12 18700 1 1 82 ILE HA H -8.995 0.458 -39.905 1.00 . A A . 224 ILE HA 1 1
12 18701 1 1 82 ILE HB H -9.363 0.298 -42.345 1.00 . A A . 224 ILE HB 1 1
12 18702 1 1 82 ILE HD11 H -12.284 -0.943 -40.678 1.00 . A A . 224 ILE HD11 1 1
12 18703 1 1 82 ILE HD12 H -13.229 -0.994 -42.165 1.00 . A A . 224 ILE HD12 1 1
12 18704 1 1 82 ILE HD13 H -13.309 0.423 -41.118 1.00 . A A . 224 ILE HD13 1 1
12 18705 1 1 82 ILE HG12 H -11.672 1.334 -42.282 1.00 . A A . 224 ILE HG12 1 1
12 18706 1 1 82 ILE HG13 H -11.529 -0.116 -43.266 1.00 . A A . 224 ILE HG13 1 1
12 18707 1 1 82 ILE HG21 H -10.226 -2.050 -42.258 1.00 . A A . 224 ILE HG21 1 1
12 18708 1 1 82 ILE HG22 H -10.520 -1.790 -40.537 1.00 . A A . 224 ILE HG22 1 1
12 18709 1 1 82 ILE HG23 H -8.882 -1.668 -41.182 1.00 . A A . 224 ILE HG23 1 1
12 18710 1 1 82 ILE N N -10.986 0.495 -39.373 1.00 . A A . 224 ILE N 1 1
12 18711 1 1 82 ILE O O -10.581 3.082 -40.194 1.00 . A A . 224 ILE O 1 1
12 18712 1 1 83 LYS C C -8.265 4.804 -40.795 1.00 . A A . 225 LYS C 1 1
12 18713 1 1 83 LYS CA C -8.535 3.902 -41.987 1.00 . A A . 225 LYS CA 1 1
12 18714 1 1 83 LYS CB C -9.643 4.512 -42.864 1.00 . A A . 225 LYS CB 1 1
12 18715 1 1 83 LYS CD C -11.708 4.132 -44.251 1.00 . A A . 225 LYS CD 1 1
12 18716 1 1 83 LYS CE C -13.014 3.365 -44.364 1.00 . A A . 225 LYS CE 1 1
12 18717 1 1 83 LYS CG C -10.864 3.628 -43.091 1.00 . A A . 225 LYS CG 1 1
12 18718 1 1 83 LYS H H -8.275 1.806 -41.863 1.00 . A A . 225 LYS H 1 1
12 18719 1 1 83 LYS HA H -7.629 3.845 -42.573 1.00 . A A . 225 LYS HA 1 1
12 18720 1 1 83 LYS HB2 H -9.969 5.430 -42.406 1.00 . A A . 225 LYS HB2 1 1
12 18721 1 1 83 LYS HB3 H -9.219 4.747 -43.829 1.00 . A A . 225 LYS HB3 1 1
12 18722 1 1 83 LYS HD2 H -11.928 5.177 -44.095 1.00 . A A . 225 LYS HD2 1 1
12 18723 1 1 83 LYS HD3 H -11.149 4.013 -45.167 1.00 . A A . 225 LYS HD3 1 1
12 18724 1 1 83 LYS HE2 H -12.883 2.555 -45.065 1.00 . A A . 225 LYS HE2 1 1
12 18725 1 1 83 LYS HE3 H -13.266 2.963 -43.393 1.00 . A A . 225 LYS HE3 1 1
12 18726 1 1 83 LYS HG2 H -10.533 2.624 -43.310 1.00 . A A . 225 LYS HG2 1 1
12 18727 1 1 83 LYS HG3 H -11.467 3.623 -42.194 1.00 . A A . 225 LYS HG3 1 1
12 18728 1 1 83 LYS HZ1 H -15.027 3.707 -44.808 1.00 . A A . 225 LYS HZ1 1 1
12 18729 1 1 83 LYS HZ2 H -13.952 4.547 -45.808 1.00 . A A . 225 LYS HZ2 1 1
12 18730 1 1 83 LYS HZ3 H -14.213 5.070 -44.222 1.00 . A A . 225 LYS HZ3 1 1
12 18731 1 1 83 LYS N N -8.836 2.543 -41.534 1.00 . A A . 225 LYS N 1 1
12 18732 1 1 83 LYS NZ N -14.129 4.233 -44.833 1.00 . A A . 225 LYS NZ 1 1
12 18733 1 1 83 LYS O O -9.161 5.047 -39.990 1.00 . A A . 225 LYS O 1 1
12 18734 1 1 84 GLU C C -7.524 6.392 -38.513 1.00 . A A . 226 GLU C 1 1
12 18735 1 1 84 GLU CA C -6.530 6.202 -39.641 1.00 . A A . 226 GLU CA 1 1
12 18736 1 1 84 GLU CB C -6.160 7.559 -40.247 1.00 . A A . 226 GLU CB 1 1
12 18737 1 1 84 GLU CD C -5.985 9.971 -39.521 1.00 . A A . 226 GLU CD 1 1
12 18738 1 1 84 GLU CG C -5.558 8.541 -39.255 1.00 . A A . 226 GLU CG 1 1
12 18739 1 1 84 GLU H H -6.395 5.051 -41.434 1.00 . A A . 226 GLU H 1 1
12 18740 1 1 84 GLU HA H -5.646 5.749 -39.197 1.00 . A A . 226 GLU HA 1 1
12 18741 1 1 84 GLU HB2 H -5.452 7.400 -41.042 1.00 . A A . 226 GLU HB2 1 1
12 18742 1 1 84 GLU HB3 H -7.052 8.005 -40.662 1.00 . A A . 226 GLU HB3 1 1
12 18743 1 1 84 GLU HG2 H -5.872 8.267 -38.260 1.00 . A A . 226 GLU HG2 1 1
12 18744 1 1 84 GLU HG3 H -4.481 8.484 -39.320 1.00 . A A . 226 GLU HG3 1 1
12 18745 1 1 84 GLU N N -7.018 5.296 -40.718 1.00 . A A . 226 GLU N 1 1
12 18746 1 1 84 GLU O O -8.028 7.491 -38.270 1.00 . A A . 226 GLU O 1 1
12 18747 1 1 84 GLU OE1 O -6.048 10.362 -40.705 1.00 . A A . 226 GLU OE1 1 1
12 18748 1 1 84 GLU OE2 O -6.255 10.701 -38.543 1.00 . A A . 226 GLU OE2 1 1
12 18749 1 1 85 GLY C C -8.244 6.267 -35.636 1.00 . A A . 227 GLY C 1 1
12 18750 1 1 85 GLY CA C -8.714 5.336 -36.729 1.00 . A A . 227 GLY CA 1 1
12 18751 1 1 85 GLY H H -7.357 4.454 -38.068 1.00 . A A . 227 GLY H 1 1
12 18752 1 1 85 GLY HA2 H -9.674 5.673 -37.090 1.00 . A A . 227 GLY HA2 1 1
12 18753 1 1 85 GLY HA3 H -8.822 4.338 -36.321 1.00 . A A . 227 GLY HA3 1 1
12 18754 1 1 85 GLY N N -7.794 5.297 -37.825 1.00 . A A . 227 GLY N 1 1
12 18755 1 1 85 GLY O O -8.877 7.291 -35.376 1.00 . A A . 227 GLY O 1 1
12 18756 1 1 86 ASP C C -5.163 6.484 -33.504 1.00 . A A . 228 ASP C 1 1
12 18757 1 1 86 ASP CA C -6.617 6.782 -33.920 1.00 . A A . 228 ASP CA 1 1
12 18758 1 1 86 ASP CB C -7.585 6.771 -32.747 1.00 . A A . 228 ASP CB 1 1
12 18759 1 1 86 ASP CG C -7.683 8.148 -32.112 1.00 . A A . 228 ASP CG 1 1
12 18760 1 1 86 ASP H H -6.639 5.108 -35.271 1.00 . A A . 228 ASP H 1 1
12 18761 1 1 86 ASP HA H -6.612 7.777 -34.312 1.00 . A A . 228 ASP HA 1 1
12 18762 1 1 86 ASP HB2 H -8.566 6.479 -33.097 1.00 . A A . 228 ASP HB2 1 1
12 18763 1 1 86 ASP HB3 H -7.242 6.066 -32.010 1.00 . A A . 228 ASP HB3 1 1
12 18764 1 1 86 ASP N N -7.133 5.923 -34.991 1.00 . A A . 228 ASP N 1 1
12 18765 1 1 86 ASP O O -4.343 6.076 -34.320 1.00 . A A . 228 ASP O 1 1
12 18766 1 1 86 ASP OD1 O -6.770 8.512 -31.341 1.00 . A A . 228 ASP OD1 1 1
12 18767 1 1 86 ASP OD2 O -8.672 8.860 -32.388 1.00 . A A . 228 ASP OD2 1 1
12 18768 1 1 87 VAL C C -3.404 5.012 -31.182 1.00 . A A . 229 VAL C 1 1
12 18769 1 1 87 VAL CA C -3.519 6.452 -31.666 1.00 . A A . 229 VAL CA 1 1
12 18770 1 1 87 VAL CB C -3.220 7.426 -30.498 1.00 . A A . 229 VAL CB 1 1
12 18771 1 1 87 VAL CG1 C -1.908 7.090 -29.793 1.00 . A A . 229 VAL CG1 1 1
12 18772 1 1 87 VAL CG2 C -3.190 8.851 -31.018 1.00 . A A . 229 VAL CG2 1 1
12 18773 1 1 87 VAL H H -5.551 7.020 -31.601 1.00 . A A . 229 VAL H 1 1
12 18774 1 1 87 VAL HA H -2.805 6.621 -32.449 1.00 . A A . 229 VAL HA 1 1
12 18775 1 1 87 VAL HB H -4.022 7.348 -29.775 1.00 . A A . 229 VAL HB 1 1
12 18776 1 1 87 VAL HG11 H -1.709 7.830 -29.032 1.00 . A A . 229 VAL HG11 1 1
12 18777 1 1 87 VAL HG12 H -1.102 7.087 -30.511 1.00 . A A . 229 VAL HG12 1 1
12 18778 1 1 87 VAL HG13 H -1.985 6.115 -29.335 1.00 . A A . 229 VAL HG13 1 1
12 18779 1 1 87 VAL HG21 H -2.887 8.843 -32.054 1.00 . A A . 229 VAL HG21 1 1
12 18780 1 1 87 VAL HG22 H -2.487 9.431 -30.440 1.00 . A A . 229 VAL HG22 1 1
12 18781 1 1 87 VAL HG23 H -4.174 9.286 -30.933 1.00 . A A . 229 VAL HG23 1 1
12 18782 1 1 87 VAL N N -4.856 6.694 -32.208 1.00 . A A . 229 VAL N 1 1
12 18783 1 1 87 VAL O O -4.275 4.544 -30.463 1.00 . A A . 229 VAL O 1 1
12 18784 1 1 88 ILE C C -1.084 2.811 -30.071 1.00 . A A . 230 ILE C 1 1
12 18785 1 1 88 ILE CA C -2.112 2.930 -31.196 1.00 . A A . 230 ILE CA 1 1
12 18786 1 1 88 ILE CB C -1.661 2.094 -32.419 1.00 . A A . 230 ILE CB 1 1
12 18787 1 1 88 ILE CD1 C -2.135 2.571 -34.878 1.00 . A A . 230 ILE CD1 1 1
12 18788 1 1 88 ILE CG1 C -2.713 2.191 -33.534 1.00 . A A . 230 ILE CG1 1 1
12 18789 1 1 88 ILE CG2 C -1.428 0.637 -32.030 1.00 . A A . 230 ILE CG2 1 1
12 18790 1 1 88 ILE H H -1.656 4.769 -32.145 1.00 . A A . 230 ILE H 1 1
12 18791 1 1 88 ILE HA H -3.053 2.534 -30.855 1.00 . A A . 230 ILE HA 1 1
12 18792 1 1 88 ILE HB H -0.726 2.499 -32.781 1.00 . A A . 230 ILE HB 1 1
12 18793 1 1 88 ILE HD11 H -2.930 2.641 -35.606 1.00 . A A . 230 ILE HD11 1 1
12 18794 1 1 88 ILE HD12 H -1.427 1.820 -35.190 1.00 . A A . 230 ILE HD12 1 1
12 18795 1 1 88 ILE HD13 H -1.636 3.526 -34.798 1.00 . A A . 230 ILE HD13 1 1
12 18796 1 1 88 ILE HG12 H -3.203 1.235 -33.646 1.00 . A A . 230 ILE HG12 1 1
12 18797 1 1 88 ILE HG13 H -3.449 2.936 -33.267 1.00 . A A . 230 ILE HG13 1 1
12 18798 1 1 88 ILE HG21 H -0.557 0.569 -31.396 1.00 . A A . 230 ILE HG21 1 1
12 18799 1 1 88 ILE HG22 H -1.269 0.048 -32.922 1.00 . A A . 230 ILE HG22 1 1
12 18800 1 1 88 ILE HG23 H -2.290 0.263 -31.500 1.00 . A A . 230 ILE HG23 1 1
12 18801 1 1 88 ILE N N -2.327 4.325 -31.580 1.00 . A A . 230 ILE N 1 1
12 18802 1 1 88 ILE O O -0.285 3.723 -29.855 1.00 . A A . 230 ILE O 1 1
12 18803 1 1 89 GLU C C 0.273 0.035 -28.102 1.00 . A A . 231 GLU C 1 1
12 18804 1 1 89 GLU CA C -0.163 1.487 -28.247 1.00 . A A . 231 GLU CA 1 1
12 18805 1 1 89 GLU CB C -0.763 1.975 -26.924 1.00 . A A . 231 GLU CB 1 1
12 18806 1 1 89 GLU CD C 0.086 3.061 -24.804 1.00 . A A . 231 GLU CD 1 1
12 18807 1 1 89 GLU CG C 0.191 1.874 -25.744 1.00 . A A . 231 GLU CG 1 1
12 18808 1 1 89 GLU H H -1.778 0.984 -29.564 1.00 . A A . 231 GLU H 1 1
12 18809 1 1 89 GLU HA H 0.714 2.073 -28.464 1.00 . A A . 231 GLU HA 1 1
12 18810 1 1 89 GLU HB2 H -1.060 3.007 -27.034 1.00 . A A . 231 GLU HB2 1 1
12 18811 1 1 89 GLU HB3 H -1.635 1.382 -26.698 1.00 . A A . 231 GLU HB3 1 1
12 18812 1 1 89 GLU HG2 H -0.036 0.977 -25.189 1.00 . A A . 231 GLU HG2 1 1
12 18813 1 1 89 GLU HG3 H 1.203 1.819 -26.118 1.00 . A A . 231 GLU HG3 1 1
12 18814 1 1 89 GLU N N -1.110 1.686 -29.352 1.00 . A A . 231 GLU N 1 1
12 18815 1 1 89 GLU O O -0.495 -0.820 -27.676 1.00 . A A . 231 GLU O 1 1
12 18816 1 1 89 GLU OE1 O -0.938 3.774 -24.860 1.00 . A A . 231 GLU OE1 1 1
12 18817 1 1 89 GLU OE2 O 1.027 3.277 -24.013 1.00 . A A . 231 GLU OE2 1 1
12 18818 1 1 90 ALA C C 2.650 -1.755 -26.901 1.00 . A A . 232 ALA C 1 1
12 18819 1 1 90 ALA CA C 2.090 -1.557 -28.303 1.00 . A A . 232 ALA CA 1 1
12 18820 1 1 90 ALA CB C 3.173 -1.758 -29.349 1.00 . A A . 232 ALA CB 1 1
12 18821 1 1 90 ALA H H 2.108 0.511 -28.726 1.00 . A A . 232 ALA H 1 1
12 18822 1 1 90 ALA HA H 1.301 -2.276 -28.482 1.00 . A A . 232 ALA HA 1 1
12 18823 1 1 90 ALA HB1 H 4.118 -1.422 -28.954 1.00 . A A . 232 ALA HB1 1 1
12 18824 1 1 90 ALA HB2 H 2.928 -1.186 -30.232 1.00 . A A . 232 ALA HB2 1 1
12 18825 1 1 90 ALA HB3 H 3.242 -2.803 -29.604 1.00 . A A . 232 ALA HB3 1 1
12 18826 1 1 90 ALA N N 1.531 -0.222 -28.422 1.00 . A A . 232 ALA N 1 1
12 18827 1 1 90 ALA O O 3.407 -0.922 -26.401 1.00 . A A . 232 ALA O 1 1
12 18828 1 1 91 TYR C C 3.236 -4.572 -24.801 1.00 . A A . 233 TYR C 1 1
12 18829 1 1 91 TYR CA C 2.713 -3.140 -24.905 1.00 . A A . 233 TYR CA 1 1
12 18830 1 1 91 TYR CB C 1.567 -2.915 -23.906 1.00 . A A . 233 TYR CB 1 1
12 18831 1 1 91 TYR CD1 C -0.322 -4.125 -25.084 1.00 . A A . 233 TYR CD1 1 1
12 18832 1 1 91 TYR CD2 C 0.257 -4.818 -22.877 1.00 . A A . 233 TYR CD2 1 1
12 18833 1 1 91 TYR CE1 C -1.309 -5.091 -25.132 1.00 . A A . 233 TYR CE1 1 1
12 18834 1 1 91 TYR CE2 C -0.727 -5.787 -22.919 1.00 . A A . 233 TYR CE2 1 1
12 18835 1 1 91 TYR CG C 0.477 -3.971 -23.957 1.00 . A A . 233 TYR CG 1 1
12 18836 1 1 91 TYR CZ C -1.506 -5.920 -24.048 1.00 . A A . 233 TYR CZ 1 1
12 18837 1 1 91 TYR H H 1.649 -3.473 -26.714 1.00 . A A . 233 TYR H 1 1
12 18838 1 1 91 TYR HA H 3.521 -2.452 -24.670 1.00 . A A . 233 TYR HA 1 1
12 18839 1 1 91 TYR HB2 H 1.969 -2.908 -22.904 1.00 . A A . 233 TYR HB2 1 1
12 18840 1 1 91 TYR HB3 H 1.108 -1.957 -24.109 1.00 . A A . 233 TYR HB3 1 1
12 18841 1 1 91 TYR HD1 H 0.870 -4.712 -21.994 1.00 . A A . 233 TYR HD1 1 1
12 18842 1 1 91 TYR HD2 H -0.166 -3.475 -25.931 1.00 . A A . 233 TYR HD2 1 1
12 18843 1 1 91 TYR HE1 H -0.883 -6.435 -22.069 1.00 . A A . 233 TYR HE1 1 1
12 18844 1 1 91 TYR HE2 H -1.918 -5.197 -26.018 1.00 . A A . 233 TYR HE2 1 1
12 18845 1 1 91 TYR HH H -3.190 -6.655 -23.478 1.00 . A A . 233 TYR HH 1 1
12 18846 1 1 91 TYR N N 2.261 -2.850 -26.264 1.00 . A A . 233 TYR N 1 1
12 18847 1 1 91 TYR O O 2.672 -5.486 -25.401 1.00 . A A . 233 TYR O 1 1
12 18848 1 1 91 TYR OH O -2.488 -6.882 -24.093 1.00 . A A . 233 TYR OH 1 1
12 18849 1 1 92 VAL C C 6.097 -6.037 -22.907 1.00 . A A . 234 VAL C 1 1
12 18850 1 1 92 VAL CA C 4.894 -6.085 -23.859 1.00 . A A . 234 VAL CA 1 1
12 18851 1 1 92 VAL CB C 5.281 -6.712 -25.241 1.00 . A A . 234 VAL CB 1 1
12 18852 1 1 92 VAL CG1 C 6.726 -6.430 -25.660 1.00 . A A . 234 VAL CG1 1 1
12 18853 1 1 92 VAL CG2 C 5.012 -8.208 -25.237 1.00 . A A . 234 VAL CG2 1 1
12 18854 1 1 92 VAL H H 4.709 -3.994 -23.574 1.00 . A A . 234 VAL H 1 1
12 18855 1 1 92 VAL HA H 4.136 -6.716 -23.413 1.00 . A A . 234 VAL HA 1 1
12 18856 1 1 92 VAL HB H 4.642 -6.268 -25.989 1.00 . A A . 234 VAL HB 1 1
12 18857 1 1 92 VAL HG11 H 6.930 -5.376 -25.575 1.00 . A A . 234 VAL HG11 1 1
12 18858 1 1 92 VAL HG12 H 6.870 -6.741 -26.684 1.00 . A A . 234 VAL HG12 1 1
12 18859 1 1 92 VAL HG13 H 7.400 -6.979 -25.021 1.00 . A A . 234 VAL HG13 1 1
12 18860 1 1 92 VAL HG21 H 5.933 -8.739 -25.047 1.00 . A A . 234 VAL HG21 1 1
12 18861 1 1 92 VAL HG22 H 4.616 -8.506 -26.196 1.00 . A A . 234 VAL HG22 1 1
12 18862 1 1 92 VAL HG23 H 4.296 -8.443 -24.463 1.00 . A A . 234 VAL HG23 1 1
12 18863 1 1 92 VAL N N 4.308 -4.761 -24.033 1.00 . A A . 234 VAL N 1 1
12 18864 1 1 92 VAL O O 6.390 -5.000 -22.314 1.00 . A A . 234 VAL O 1 1
12 18865 1 1 93 MET C C 9.216 -6.886 -22.693 1.00 . A A . 235 MET C 1 1
12 18866 1 1 93 MET CA C 7.955 -7.249 -21.912 1.00 . A A . 235 MET CA 1 1
12 18867 1 1 93 MET CB C 8.076 -8.656 -21.340 1.00 . A A . 235 MET CB 1 1
12 18868 1 1 93 MET CE C 5.844 -11.853 -21.050 1.00 . A A . 235 MET CE 1 1
12 18869 1 1 93 MET CG C 6.758 -9.243 -20.855 1.00 . A A . 235 MET CG 1 1
12 18870 1 1 93 MET H H 6.512 -7.958 -23.270 1.00 . A A . 235 MET H 1 1
12 18871 1 1 93 MET HA H 7.829 -6.554 -21.105 1.00 . A A . 235 MET HA 1 1
12 18872 1 1 93 MET HB2 H 8.473 -9.298 -22.101 1.00 . A A . 235 MET HB2 1 1
12 18873 1 1 93 MET HB3 H 8.760 -8.633 -20.512 1.00 . A A . 235 MET HB3 1 1
12 18874 1 1 93 MET HE1 H 5.330 -11.608 -20.133 1.00 . A A . 235 MET HE1 1 1
12 18875 1 1 93 MET HE2 H 6.821 -12.250 -20.820 1.00 . A A . 235 MET HE2 1 1
12 18876 1 1 93 MET HE3 H 5.274 -12.589 -21.596 1.00 . A A . 235 MET HE3 1 1
12 18877 1 1 93 MET HG2 H 6.936 -9.779 -19.935 1.00 . A A . 235 MET HG2 1 1
12 18878 1 1 93 MET HG3 H 6.066 -8.434 -20.670 1.00 . A A . 235 MET HG3 1 1
12 18879 1 1 93 MET N N 6.789 -7.164 -22.774 1.00 . A A . 235 MET N 1 1
12 18880 1 1 93 MET O O 9.135 -6.305 -23.775 1.00 . A A . 235 MET O 1 1
12 18881 1 1 93 MET SD S 6.020 -10.375 -22.048 1.00 . A A . 235 MET SD 1 1
12 18882 1 1 94 GLN C C 12.046 -8.083 -23.739 1.00 . A A . 236 GLN C 1 1
12 18883 1 1 94 GLN CA C 11.641 -6.936 -22.822 1.00 . A A . 236 GLN CA 1 1
12 18884 1 1 94 GLN CB C 12.746 -6.666 -21.807 1.00 . A A . 236 GLN CB 1 1
12 18885 1 1 94 GLN CD C 12.064 -7.226 -19.439 1.00 . A A . 236 GLN CD 1 1
12 18886 1 1 94 GLN CG C 12.806 -7.684 -20.679 1.00 . A A . 236 GLN CG 1 1
12 18887 1 1 94 GLN H H 10.389 -7.697 -21.290 1.00 . A A . 236 GLN H 1 1
12 18888 1 1 94 GLN HA H 11.494 -6.050 -23.422 1.00 . A A . 236 GLN HA 1 1
12 18889 1 1 94 GLN HB2 H 13.693 -6.676 -22.323 1.00 . A A . 236 GLN HB2 1 1
12 18890 1 1 94 GLN HB3 H 12.591 -5.690 -21.376 1.00 . A A . 236 GLN HB3 1 1
12 18891 1 1 94 GLN HE21 H 12.940 -8.647 -18.360 1.00 . A A . 236 GLN HE21 1 1
12 18892 1 1 94 GLN HE22 H 11.840 -7.626 -17.505 1.00 . A A . 236 GLN HE22 1 1
12 18893 1 1 94 GLN HG2 H 12.365 -8.608 -21.021 1.00 . A A . 236 GLN HG2 1 1
12 18894 1 1 94 GLN HG3 H 13.841 -7.855 -20.420 1.00 . A A . 236 GLN HG3 1 1
12 18895 1 1 94 GLN N N 10.380 -7.232 -22.152 1.00 . A A . 236 GLN N 1 1
12 18896 1 1 94 GLN NE2 N 12.306 -7.901 -18.322 1.00 . A A . 236 GLN NE2 1 1
12 18897 1 1 94 GLN O O 12.920 -8.885 -23.407 1.00 . A A . 236 GLN O 1 1
12 18898 1 1 94 GLN OE1 O 11.284 -6.274 -19.485 1.00 . A A . 236 GLN OE1 1 1
12 18899 1 1 95 GLU C C 11.402 -8.706 -27.290 1.00 . A A . 237 GLU C 1 1
12 18900 1 1 95 GLU CA C 11.679 -9.196 -25.869 1.00 . A A . 237 GLU CA 1 1
12 18901 1 1 95 GLU CB C 10.835 -10.437 -25.568 1.00 . A A . 237 GLU CB 1 1
12 18902 1 1 95 GLU CD C 10.192 -12.710 -26.464 1.00 . A A . 237 GLU CD 1 1
12 18903 1 1 95 GLU CG C 11.296 -11.682 -26.307 1.00 . A A . 237 GLU CG 1 1
12 18904 1 1 95 GLU H H 10.718 -7.479 -25.090 1.00 . A A . 237 GLU H 1 1
12 18905 1 1 95 GLU HA H 12.724 -9.454 -25.788 1.00 . A A . 237 GLU HA 1 1
12 18906 1 1 95 GLU HB2 H 10.878 -10.638 -24.507 1.00 . A A . 237 GLU HB2 1 1
12 18907 1 1 95 GLU HB3 H 9.811 -10.238 -25.846 1.00 . A A . 237 GLU HB3 1 1
12 18908 1 1 95 GLU HG2 H 11.641 -11.396 -27.288 1.00 . A A . 237 GLU HG2 1 1
12 18909 1 1 95 GLU HG3 H 12.109 -12.131 -25.757 1.00 . A A . 237 GLU HG3 1 1
12 18910 1 1 95 GLU N N 11.399 -8.151 -24.892 1.00 . A A . 237 GLU N 1 1
12 18911 1 1 95 GLU O O 10.880 -9.448 -28.122 1.00 . A A . 237 GLU O 1 1
12 18912 1 1 95 GLU OE1 O 9.375 -12.850 -25.530 1.00 . A A . 237 GLU OE1 1 1
12 18913 1 1 95 GLU OE2 O 10.144 -13.372 -27.522 1.00 . A A . 237 GLU OE2 1 1
12 18914 1 1 96 VAL C C 12.860 -6.654 -29.620 1.00 . A A . 238 VAL C 1 1
12 18915 1 1 96 VAL CA C 11.542 -6.866 -28.882 1.00 . A A . 238 VAL CA 1 1
12 18916 1 1 96 VAL CB C 10.801 -5.515 -28.795 1.00 . A A . 238 VAL CB 1 1
12 18917 1 1 96 VAL CG1 C 9.311 -5.734 -28.573 1.00 . A A . 238 VAL CG1 1 1
12 18918 1 1 96 VAL CG2 C 11.392 -4.646 -27.695 1.00 . A A . 238 VAL CG2 1 1
12 18919 1 1 96 VAL H H 12.167 -6.910 -26.857 1.00 . A A . 238 VAL H 1 1
12 18920 1 1 96 VAL HA H 10.930 -7.546 -29.451 1.00 . A A . 238 VAL HA 1 1
12 18921 1 1 96 VAL HB H 10.927 -5.001 -29.736 1.00 . A A . 238 VAL HB 1 1
12 18922 1 1 96 VAL HG11 H 9.106 -5.760 -27.512 1.00 . A A . 238 VAL HG11 1 1
12 18923 1 1 96 VAL HG12 H 9.014 -6.671 -29.021 1.00 . A A . 238 VAL HG12 1 1
12 18924 1 1 96 VAL HG13 H 8.757 -4.926 -29.027 1.00 . A A . 238 VAL HG13 1 1
12 18925 1 1 96 VAL HG21 H 12.369 -5.020 -27.429 1.00 . A A . 238 VAL HG21 1 1
12 18926 1 1 96 VAL HG22 H 10.749 -4.675 -26.829 1.00 . A A . 238 VAL HG22 1 1
12 18927 1 1 96 VAL HG23 H 11.479 -3.630 -28.047 1.00 . A A . 238 VAL HG23 1 1
12 18928 1 1 96 VAL N N 11.755 -7.453 -27.560 1.00 . A A . 238 VAL N 1 1
12 18929 1 1 96 VAL O O 13.893 -6.390 -29.005 1.00 . A A . 238 VAL O 1 1
12 18930 1 1 97 ALA C C 14.987 -7.738 -31.600 1.00 . A A . 239 ALA C 1 1
12 18931 1 1 97 ALA CA C 13.999 -6.593 -31.791 1.00 . A A . 239 ALA CA 1 1
12 18932 1 1 97 ALA CB C 14.672 -5.255 -31.508 1.00 . A A . 239 ALA CB 1 1
12 18933 1 1 97 ALA H H 11.958 -6.982 -31.375 1.00 . A A . 239 ALA H 1 1
12 18934 1 1 97 ALA HA H 13.669 -6.589 -32.822 1.00 . A A . 239 ALA HA 1 1
12 18935 1 1 97 ALA HB1 H 14.976 -4.800 -32.438 1.00 . A A . 239 ALA HB1 1 1
12 18936 1 1 97 ALA HB2 H 15.539 -5.412 -30.883 1.00 . A A . 239 ALA HB2 1 1
12 18937 1 1 97 ALA HB3 H 13.977 -4.602 -30.999 1.00 . A A . 239 ALA HB3 1 1
12 18938 1 1 97 ALA N N 12.814 -6.771 -30.949 1.00 . A A . 239 ALA N 1 1
12 18939 1 1 97 ALA O O 15.259 -8.497 -32.530 1.00 . A A . 239 ALA O 1 1
12 18940 1 1 98 ARG C C 15.783 -10.178 -29.570 1.00 . A A . 240 ARG C 1 1
12 18941 1 1 98 ARG CA C 16.468 -8.907 -30.067 1.00 . A A . 240 ARG CA 1 1
12 18942 1 1 98 ARG CB C 17.422 -8.371 -29.014 1.00 . A A . 240 ARG CB 1 1
12 18943 1 1 98 ARG CD C 19.192 -7.297 -30.442 1.00 . A A . 240 ARG CD 1 1
12 18944 1 1 98 ARG CG C 18.884 -8.390 -29.431 1.00 . A A . 240 ARG CG 1 1
12 18945 1 1 98 ARG CZ C 20.237 -8.469 -32.349 1.00 . A A . 240 ARG CZ 1 1
12 18946 1 1 98 ARG H H 15.271 -7.231 -29.684 1.00 . A A . 240 ARG H 1 1
12 18947 1 1 98 ARG HA H 17.004 -9.138 -30.953 1.00 . A A . 240 ARG HA 1 1
12 18948 1 1 98 ARG HB2 H 17.140 -7.352 -28.804 1.00 . A A . 240 ARG HB2 1 1
12 18949 1 1 98 ARG HB3 H 17.307 -8.945 -28.116 1.00 . A A . 240 ARG HB3 1 1
12 18950 1 1 98 ARG HD2 H 18.436 -6.529 -30.364 1.00 . A A . 240 ARG HD2 1 1
12 18951 1 1 98 ARG HD3 H 20.158 -6.874 -30.210 1.00 . A A . 240 ARG HD3 1 1
12 18952 1 1 98 ARG HE H 18.418 -7.644 -32.364 1.00 . A A . 240 ARG HE 1 1
12 18953 1 1 98 ARG HG2 H 19.499 -8.241 -28.557 1.00 . A A . 240 ARG HG2 1 1
12 18954 1 1 98 ARG HG3 H 19.108 -9.350 -29.873 1.00 . A A . 240 ARG HG3 1 1
12 18955 1 1 98 ARG HH11 H 21.400 -8.390 -30.693 1.00 . A A . 240 ARG HH11 1 1
12 18956 1 1 98 ARG HH12 H 22.097 -9.208 -32.052 1.00 . A A . 240 ARG HH12 1 1
12 18957 1 1 98 ARG HH21 H 19.342 -8.717 -34.144 1.00 . A A . 240 ARG HH21 1 1
12 18958 1 1 98 ARG HH22 H 20.931 -9.392 -34.007 1.00 . A A . 240 ARG HH22 1 1
12 18959 1 1 98 ARG N N 15.519 -7.860 -30.389 1.00 . A A . 240 ARG N 1 1
12 18960 1 1 98 ARG NE N 19.211 -7.806 -31.812 1.00 . A A . 240 ARG NE 1 1
12 18961 1 1 98 ARG NH1 N 21.334 -8.709 -31.639 1.00 . A A . 240 ARG NH1 1 1
12 18962 1 1 98 ARG NH2 N 20.164 -8.894 -33.603 1.00 . A A . 240 ARG NH2 1 1
12 18963 1 1 98 ARG O O 16.431 -11.194 -29.319 1.00 . A A . 240 ARG O 1 1
12 18964 1 1 99 ALA C C 14.113 -11.680 -27.581 1.00 . A A . 241 ALA C 1 1
12 18965 1 1 99 ALA CA C 13.679 -11.233 -28.973 1.00 . A A . 241 ALA CA 1 1
12 18966 1 1 99 ALA CB C 13.780 -12.389 -29.957 1.00 . A A . 241 ALA CB 1 1
12 18967 1 1 99 ALA H H 14.044 -9.265 -29.658 1.00 . A A . 241 ALA H 1 1
12 18968 1 1 99 ALA HA H 12.647 -10.915 -28.934 1.00 . A A . 241 ALA HA 1 1
12 18969 1 1 99 ALA HB1 H 13.074 -13.159 -29.681 1.00 . A A . 241 ALA HB1 1 1
12 18970 1 1 99 ALA HB2 H 14.781 -12.795 -29.933 1.00 . A A . 241 ALA HB2 1 1
12 18971 1 1 99 ALA HB3 H 13.558 -12.036 -30.952 1.00 . A A . 241 ALA HB3 1 1
12 18972 1 1 99 ALA N N 14.478 -10.104 -29.436 1.00 . A A . 241 ALA N 1 1
13 18973 1 1 1 TYR C C 12.094 -4.898 -18.050 1.00 . A A . 143 TYR C 1 1
13 18974 1 1 1 TYR CA C 12.923 -6.114 -18.447 1.00 . A A . 143 TYR CA 1 1
13 18975 1 1 1 TYR CB C 13.890 -5.748 -19.575 1.00 . A A . 143 TYR CB 1 1
13 18976 1 1 1 TYR CD1 C 16.016 -6.813 -18.726 1.00 . A A . 143 TYR CD1 1 1
13 18977 1 1 1 TYR CD2 C 15.173 -7.516 -20.841 1.00 . A A . 143 TYR CD2 1 1
13 18978 1 1 1 TYR CE1 C 17.076 -7.691 -18.852 1.00 . A A . 143 TYR CE1 1 1
13 18979 1 1 1 TYR CE2 C 16.229 -8.396 -20.975 1.00 . A A . 143 TYR CE2 1 1
13 18980 1 1 1 TYR CG C 15.048 -6.711 -19.717 1.00 . A A . 143 TYR CG 1 1
13 18981 1 1 1 TYR CZ C 17.178 -8.481 -19.978 1.00 . A A . 143 TYR CZ 1 1
13 18982 1 1 1 TYR H1 H 12.644 -8.082 -18.980 1.00 . A A . 143 TYR H1 1 1
13 18983 1 1 1 TYR H2 H 11.668 -6.962 -19.841 1.00 . A A . 143 TYR H2 1 1
13 18984 1 1 1 TYR H3 H 11.297 -7.352 -18.212 1.00 . A A . 143 TYR H3 1 1
13 18985 1 1 1 TYR HA H 13.487 -6.452 -17.591 1.00 . A A . 143 TYR HA 1 1
13 18986 1 1 1 TYR HB2 H 13.352 -5.737 -20.512 1.00 . A A . 143 TYR HB2 1 1
13 18987 1 1 1 TYR HB3 H 14.296 -4.765 -19.386 1.00 . A A . 143 TYR HB3 1 1
13 18988 1 1 1 TYR HD1 H 15.932 -6.194 -17.844 1.00 . A A . 143 TYR HD1 1 1
13 18989 1 1 1 TYR HD2 H 14.428 -7.447 -21.621 1.00 . A A . 143 TYR HD2 1 1
13 18990 1 1 1 TYR HE1 H 17.818 -7.757 -18.070 1.00 . A A . 143 TYR HE1 1 1
13 18991 1 1 1 TYR HE2 H 16.309 -9.014 -21.857 1.00 . A A . 143 TYR HE2 1 1
13 18992 1 1 1 TYR HH H 18.952 -8.924 -20.572 1.00 . A A . 143 TYR HH 1 1
13 18993 1 1 1 TYR N N 12.055 -7.228 -18.912 1.00 . A A . 143 TYR N 1 1
13 18994 1 1 1 TYR O O 12.284 -4.329 -16.975 1.00 . A A . 143 TYR O 1 1
13 18995 1 1 1 TYR OH O 18.231 -9.356 -20.107 1.00 . A A . 143 TYR OH 1 1
13 18996 1 1 2 GLU C C 8.852 -3.698 -18.927 1.00 . A A . 144 GLU C 1 1
13 18997 1 1 2 GLU CA C 10.315 -3.354 -18.665 1.00 . A A . 144 GLU CA 1 1
13 18998 1 1 2 GLU CB C 10.737 -2.169 -19.535 1.00 . A A . 144 GLU CB 1 1
13 18999 1 1 2 GLU CD C 12.394 -0.298 -19.901 1.00 . A A . 144 GLU CD 1 1
13 19000 1 1 2 GLU CG C 12.075 -1.567 -19.136 1.00 . A A . 144 GLU CG 1 1
13 19001 1 1 2 GLU H H 11.070 -4.998 -19.764 1.00 . A A . 144 GLU H 1 1
13 19002 1 1 2 GLU HA H 10.429 -3.084 -17.626 1.00 . A A . 144 GLU HA 1 1
13 19003 1 1 2 GLU HB2 H 10.808 -2.499 -20.561 1.00 . A A . 144 GLU HB2 1 1
13 19004 1 1 2 GLU HB3 H 9.984 -1.399 -19.464 1.00 . A A . 144 GLU HB3 1 1
13 19005 1 1 2 GLU HG2 H 12.051 -1.337 -18.081 1.00 . A A . 144 GLU HG2 1 1
13 19006 1 1 2 GLU HG3 H 12.852 -2.291 -19.328 1.00 . A A . 144 GLU HG3 1 1
13 19007 1 1 2 GLU N N 11.174 -4.504 -18.924 1.00 . A A . 144 GLU N 1 1
13 19008 1 1 2 GLU O O 8.500 -4.175 -20.006 1.00 . A A . 144 GLU O 1 1
13 19009 1 1 2 GLU OE1 O 12.801 -0.399 -21.077 1.00 . A A . 144 GLU OE1 1 1
13 19010 1 1 2 GLU OE2 O 12.235 0.799 -19.323 1.00 . A A . 144 GLU OE2 1 1
13 19011 1 1 3 GLU C C 5.814 -2.489 -18.479 1.00 . A A . 145 GLU C 1 1
13 19012 1 1 3 GLU CA C 6.594 -3.729 -18.036 1.00 . A A . 145 GLU CA 1 1
13 19013 1 1 3 GLU CB C 6.097 -4.226 -16.683 1.00 . A A . 145 GLU CB 1 1
13 19014 1 1 3 GLU CD C 6.341 -6.697 -16.208 1.00 . A A . 145 GLU CD 1 1
13 19015 1 1 3 GLU CG C 5.440 -5.596 -16.732 1.00 . A A . 145 GLU CG 1 1
13 19016 1 1 3 GLU H H 8.337 -3.078 -17.097 1.00 . A A . 145 GLU H 1 1
13 19017 1 1 3 GLU HA H 6.461 -4.508 -18.765 1.00 . A A . 145 GLU HA 1 1
13 19018 1 1 3 GLU HB2 H 6.941 -4.286 -16.012 1.00 . A A . 145 GLU HB2 1 1
13 19019 1 1 3 GLU HB3 H 5.398 -3.519 -16.291 1.00 . A A . 145 GLU HB3 1 1
13 19020 1 1 3 GLU HG2 H 4.542 -5.571 -16.133 1.00 . A A . 145 GLU HG2 1 1
13 19021 1 1 3 GLU HG3 H 5.181 -5.818 -17.757 1.00 . A A . 145 GLU HG3 1 1
13 19022 1 1 3 GLU N N 8.006 -3.453 -17.932 1.00 . A A . 145 GLU N 1 1
13 19023 1 1 3 GLU O O 4.725 -2.215 -17.975 1.00 . A A . 145 GLU O 1 1
13 19024 1 1 3 GLU OE1 O 7.564 -6.630 -16.453 1.00 . A A . 145 GLU OE1 1 1
13 19025 1 1 3 GLU OE2 O 5.823 -7.626 -15.554 1.00 . A A . 145 GLU OE2 1 1
13 19026 1 1 4 LYS C C 5.561 -0.612 -21.447 1.00 . A A . 146 LYS C 1 1
13 19027 1 1 4 LYS CA C 5.737 -0.536 -19.931 1.00 . A A . 146 LYS CA 1 1
13 19028 1 1 4 LYS CB C 6.564 0.697 -19.556 1.00 . A A . 146 LYS CB 1 1
13 19029 1 1 4 LYS CD C 5.841 0.714 -17.150 1.00 . A A . 146 LYS CD 1 1
13 19030 1 1 4 LYS CE C 6.248 1.197 -15.768 1.00 . A A . 146 LYS CE 1 1
13 19031 1 1 4 LYS CG C 7.022 0.702 -18.107 1.00 . A A . 146 LYS CG 1 1
13 19032 1 1 4 LYS H H 7.247 -2.012 -19.790 1.00 . A A . 146 LYS H 1 1
13 19033 1 1 4 LYS HA H 4.763 -0.458 -19.472 1.00 . A A . 146 LYS HA 1 1
13 19034 1 1 4 LYS HB2 H 7.438 0.736 -20.188 1.00 . A A . 146 LYS HB2 1 1
13 19035 1 1 4 LYS HB3 H 5.968 1.582 -19.726 1.00 . A A . 146 LYS HB3 1 1
13 19036 1 1 4 LYS HD2 H 5.080 1.372 -17.540 1.00 . A A . 146 LYS HD2 1 1
13 19037 1 1 4 LYS HD3 H 5.445 -0.288 -17.070 1.00 . A A . 146 LYS HD3 1 1
13 19038 1 1 4 LYS HE2 H 5.714 0.621 -15.027 1.00 . A A . 146 LYS HE2 1 1
13 19039 1 1 4 LYS HE3 H 7.311 1.043 -15.645 1.00 . A A . 146 LYS HE3 1 1
13 19040 1 1 4 LYS HG2 H 7.613 -0.182 -17.923 1.00 . A A . 146 LYS HG2 1 1
13 19041 1 1 4 LYS HG3 H 7.623 1.583 -17.934 1.00 . A A . 146 LYS HG3 1 1
13 19042 1 1 4 LYS HZ1 H 5.103 2.907 -16.125 1.00 . A A . 146 LYS HZ1 1 1
13 19043 1 1 4 LYS HZ2 H 6.748 3.222 -15.878 1.00 . A A . 146 LYS HZ2 1 1
13 19044 1 1 4 LYS HZ3 H 5.753 2.832 -14.566 1.00 . A A . 146 LYS HZ3 1 1
13 19045 1 1 4 LYS N N 6.378 -1.744 -19.424 1.00 . A A . 146 LYS N 1 1
13 19046 1 1 4 LYS NZ N 5.942 2.641 -15.570 1.00 . A A . 146 LYS NZ 1 1
13 19047 1 1 4 LYS O O 5.690 -1.682 -22.041 1.00 . A A . 146 LYS O 1 1
13 19048 1 1 5 VAL C C 6.285 0.069 -24.256 1.00 . A A . 147 VAL C 1 1
13 19049 1 1 5 VAL CA C 5.074 0.586 -23.515 1.00 . A A . 147 VAL CA 1 1
13 19050 1 1 5 VAL CB C 4.792 2.019 -24.002 1.00 . A A . 147 VAL CB 1 1
13 19051 1 1 5 VAL CG1 C 4.383 2.025 -25.470 1.00 . A A . 147 VAL CG1 1 1
13 19052 1 1 5 VAL CG2 C 3.722 2.660 -23.141 1.00 . A A . 147 VAL CG2 1 1
13 19053 1 1 5 VAL H H 5.175 1.350 -21.542 1.00 . A A . 147 VAL H 1 1
13 19054 1 1 5 VAL HA H 4.223 -0.029 -23.769 1.00 . A A . 147 VAL HA 1 1
13 19055 1 1 5 VAL HB H 5.701 2.596 -23.910 1.00 . A A . 147 VAL HB 1 1
13 19056 1 1 5 VAL HG11 H 3.510 2.647 -25.601 1.00 . A A . 147 VAL HG11 1 1
13 19057 1 1 5 VAL HG12 H 4.157 1.019 -25.785 1.00 . A A . 147 VAL HG12 1 1
13 19058 1 1 5 VAL HG13 H 5.194 2.414 -26.068 1.00 . A A . 147 VAL HG13 1 1
13 19059 1 1 5 VAL HG21 H 3.337 3.537 -23.636 1.00 . A A . 147 VAL HG21 1 1
13 19060 1 1 5 VAL HG22 H 4.146 2.937 -22.188 1.00 . A A . 147 VAL HG22 1 1
13 19061 1 1 5 VAL HG23 H 2.922 1.950 -22.989 1.00 . A A . 147 VAL HG23 1 1
13 19062 1 1 5 VAL N N 5.266 0.528 -22.068 1.00 . A A . 147 VAL N 1 1
13 19063 1 1 5 VAL O O 7.424 0.392 -23.918 1.00 . A A . 147 VAL O 1 1
13 19064 1 1 6 ILE C C 6.943 -0.833 -27.569 1.00 . A A . 148 ILE C 1 1
13 19065 1 1 6 ILE CA C 7.101 -1.249 -26.111 1.00 . A A . 148 ILE CA 1 1
13 19066 1 1 6 ILE CB C 7.197 -2.789 -26.019 1.00 . A A . 148 ILE CB 1 1
13 19067 1 1 6 ILE CD1 C 8.241 -2.553 -23.700 1.00 . A A . 148 ILE CD1 1 1
13 19068 1 1 6 ILE CG1 C 7.199 -3.243 -24.556 1.00 . A A . 148 ILE CG1 1 1
13 19069 1 1 6 ILE CG2 C 8.451 -3.280 -26.726 1.00 . A A . 148 ILE CG2 1 1
13 19070 1 1 6 ILE H H 5.089 -0.908 -25.520 1.00 . A A . 148 ILE H 1 1
13 19071 1 1 6 ILE HA H 8.032 -0.839 -25.742 1.00 . A A . 148 ILE HA 1 1
13 19072 1 1 6 ILE HB H 6.343 -3.218 -26.523 1.00 . A A . 148 ILE HB 1 1
13 19073 1 1 6 ILE HD11 H 8.959 -2.057 -24.335 1.00 . A A . 148 ILE HD11 1 1
13 19074 1 1 6 ILE HD12 H 8.748 -3.286 -23.089 1.00 . A A . 148 ILE HD12 1 1
13 19075 1 1 6 ILE HD13 H 7.761 -1.825 -23.063 1.00 . A A . 148 ILE HD13 1 1
13 19076 1 1 6 ILE HG12 H 6.231 -3.045 -24.122 1.00 . A A . 148 ILE HG12 1 1
13 19077 1 1 6 ILE HG13 H 7.394 -4.303 -24.521 1.00 . A A . 148 ILE HG13 1 1
13 19078 1 1 6 ILE HG21 H 8.813 -4.173 -26.239 1.00 . A A . 148 ILE HG21 1 1
13 19079 1 1 6 ILE HG22 H 9.211 -2.514 -26.685 1.00 . A A . 148 ILE HG22 1 1
13 19080 1 1 6 ILE HG23 H 8.220 -3.502 -27.758 1.00 . A A . 148 ILE HG23 1 1
13 19081 1 1 6 ILE N N 6.028 -0.710 -25.289 1.00 . A A . 148 ILE N 1 1
13 19082 1 1 6 ILE O O 7.813 -1.125 -28.379 1.00 . A A . 148 ILE O 1 1
13 19083 1 1 7 GLY C C 4.360 1.136 -29.395 1.00 . A A . 149 GLY C 1 1
13 19084 1 1 7 GLY CA C 5.622 0.304 -29.263 1.00 . A A . 149 GLY CA 1 1
13 19085 1 1 7 GLY H H 5.179 0.083 -27.212 1.00 . A A . 149 GLY H 1 1
13 19086 1 1 7 GLY HA2 H 6.468 0.895 -29.581 1.00 . A A . 149 GLY HA2 1 1
13 19087 1 1 7 GLY HA3 H 5.538 -0.561 -29.903 1.00 . A A . 149 GLY HA3 1 1
13 19088 1 1 7 GLY N N 5.842 -0.139 -27.899 1.00 . A A . 149 GLY N 1 1
13 19089 1 1 7 GLY O O 3.365 0.683 -29.955 1.00 . A A . 149 GLY O 1 1
13 19090 1 1 8 GLN C C 3.299 4.081 -30.213 1.00 . A A . 150 GLN C 1 1
13 19091 1 1 8 GLN CA C 3.245 3.247 -28.953 1.00 . A A . 150 GLN CA 1 1
13 19092 1 1 8 GLN CB C 3.162 4.145 -27.713 1.00 . A A . 150 GLN CB 1 1
13 19093 1 1 8 GLN CD C 1.778 4.931 -25.752 1.00 . A A . 150 GLN CD 1 1
13 19094 1 1 8 GLN CG C 1.870 3.981 -26.930 1.00 . A A . 150 GLN CG 1 1
13 19095 1 1 8 GLN H H 5.221 2.673 -28.456 1.00 . A A . 150 GLN H 1 1
13 19096 1 1 8 GLN HA H 2.370 2.625 -29.002 1.00 . A A . 150 GLN HA 1 1
13 19097 1 1 8 GLN HB2 H 3.987 3.910 -27.058 1.00 . A A . 150 GLN HB2 1 1
13 19098 1 1 8 GLN HB3 H 3.244 5.179 -28.016 1.00 . A A . 150 GLN HB3 1 1
13 19099 1 1 8 GLN HE21 H -0.154 5.234 -26.117 1.00 . A A . 150 GLN HE21 1 1
13 19100 1 1 8 GLN HE22 H 0.499 6.092 -24.767 1.00 . A A . 150 GLN HE22 1 1
13 19101 1 1 8 GLN HG2 H 1.038 4.172 -27.591 1.00 . A A . 150 GLN HG2 1 1
13 19102 1 1 8 GLN HG3 H 1.812 2.967 -26.564 1.00 . A A . 150 GLN HG3 1 1
13 19103 1 1 8 GLN N N 4.399 2.360 -28.882 1.00 . A A . 150 GLN N 1 1
13 19104 1 1 8 GLN NE2 N 0.587 5.474 -25.522 1.00 . A A . 150 GLN NE2 1 1
13 19105 1 1 8 GLN O O 4.356 4.594 -30.579 1.00 . A A . 150 GLN O 1 1
13 19106 1 1 8 GLN OE1 O 2.764 5.176 -25.058 1.00 . A A . 150 GLN OE1 1 1
13 19107 1 1 9 ALA C C 0.770 5.518 -32.433 1.00 . A A . 151 ALA C 1 1
13 19108 1 1 9 ALA CA C 2.139 4.932 -32.133 1.00 . A A . 151 ALA CA 1 1
13 19109 1 1 9 ALA CB C 2.583 4.004 -33.238 1.00 . A A . 151 ALA CB 1 1
13 19110 1 1 9 ALA H H 1.348 3.746 -30.582 1.00 . A A . 151 ALA H 1 1
13 19111 1 1 9 ALA HA H 2.854 5.733 -32.055 1.00 . A A . 151 ALA HA 1 1
13 19112 1 1 9 ALA HB1 H 3.448 3.448 -32.905 1.00 . A A . 151 ALA HB1 1 1
13 19113 1 1 9 ALA HB2 H 2.830 4.571 -34.119 1.00 . A A . 151 ALA HB2 1 1
13 19114 1 1 9 ALA HB3 H 1.781 3.315 -33.460 1.00 . A A . 151 ALA HB3 1 1
13 19115 1 1 9 ALA N N 2.167 4.190 -30.899 1.00 . A A . 151 ALA N 1 1
13 19116 1 1 9 ALA O O -0.211 5.210 -31.773 1.00 . A A . 151 ALA O 1 1
13 19117 1 1 10 GLU C C -0.835 6.619 -35.318 1.00 . A A . 152 GLU C 1 1
13 19118 1 1 10 GLU CA C -0.517 6.998 -33.874 1.00 . A A . 152 GLU CA 1 1
13 19119 1 1 10 GLU CB C -0.386 8.516 -33.742 1.00 . A A . 152 GLU CB 1 1
13 19120 1 1 10 GLU CD C 0.189 9.853 -31.671 1.00 . A A . 152 GLU CD 1 1
13 19121 1 1 10 GLU CG C -0.876 9.064 -32.410 1.00 . A A . 152 GLU CG 1 1
13 19122 1 1 10 GLU H H 1.554 6.555 -33.941 1.00 . A A . 152 GLU H 1 1
13 19123 1 1 10 GLU HA H -1.307 6.647 -33.234 1.00 . A A . 152 GLU HA 1 1
13 19124 1 1 10 GLU HB2 H 0.653 8.785 -33.859 1.00 . A A . 152 GLU HB2 1 1
13 19125 1 1 10 GLU HB3 H -0.954 8.980 -34.527 1.00 . A A . 152 GLU HB3 1 1
13 19126 1 1 10 GLU HG2 H -1.719 9.713 -32.592 1.00 . A A . 152 GLU HG2 1 1
13 19127 1 1 10 GLU HG3 H -1.186 8.240 -31.790 1.00 . A A . 152 GLU HG3 1 1
13 19128 1 1 10 GLU N N 0.724 6.360 -33.452 1.00 . A A . 152 GLU N 1 1
13 19129 1 1 10 GLU O O -0.007 6.811 -36.196 1.00 . A A . 152 GLU O 1 1
13 19130 1 1 10 GLU OE1 O 0.690 10.848 -32.236 1.00 . A A . 152 GLU OE1 1 1
13 19131 1 1 10 GLU OE2 O 0.522 9.475 -30.529 1.00 . A A . 152 GLU OE2 1 1
13 19132 1 1 11 VAL C C -2.192 6.740 -37.955 1.00 . A A . 153 VAL C 1 1
13 19133 1 1 11 VAL CA C -2.380 5.637 -36.926 1.00 . A A . 153 VAL CA 1 1
13 19134 1 1 11 VAL CB C -3.837 5.113 -37.053 1.00 . A A . 153 VAL CB 1 1
13 19135 1 1 11 VAL CG1 C -4.834 6.256 -37.109 1.00 . A A . 153 VAL CG1 1 1
13 19136 1 1 11 VAL CG2 C -3.997 4.210 -38.282 1.00 . A A . 153 VAL CG2 1 1
13 19137 1 1 11 VAL H H -2.650 5.905 -34.831 1.00 . A A . 153 VAL H 1 1
13 19138 1 1 11 VAL HA H -1.725 4.826 -37.179 1.00 . A A . 153 VAL HA 1 1
13 19139 1 1 11 VAL HB H -4.054 4.534 -36.196 1.00 . A A . 153 VAL HB 1 1
13 19140 1 1 11 VAL HG11 H -5.839 5.863 -37.097 1.00 . A A . 153 VAL HG11 1 1
13 19141 1 1 11 VAL HG12 H -4.669 6.807 -38.025 1.00 . A A . 153 VAL HG12 1 1
13 19142 1 1 11 VAL HG13 H -4.685 6.910 -36.265 1.00 . A A . 153 VAL HG13 1 1
13 19143 1 1 11 VAL HG21 H -5.006 3.808 -38.314 1.00 . A A . 153 VAL HG21 1 1
13 19144 1 1 11 VAL HG22 H -3.294 3.393 -38.226 1.00 . A A . 153 VAL HG22 1 1
13 19145 1 1 11 VAL HG23 H -3.814 4.781 -39.178 1.00 . A A . 153 VAL HG23 1 1
13 19146 1 1 11 VAL N N -2.021 6.057 -35.566 1.00 . A A . 153 VAL N 1 1
13 19147 1 1 11 VAL O O -2.669 7.861 -37.787 1.00 . A A . 153 VAL O 1 1
13 19148 1 1 12 ARG C C -2.619 7.069 -41.019 1.00 . A A . 154 ARG C 1 1
13 19149 1 1 12 ARG CA C -1.390 7.269 -40.158 1.00 . A A . 154 ARG CA 1 1
13 19150 1 1 12 ARG CB C -0.122 6.916 -40.926 1.00 . A A . 154 ARG CB 1 1
13 19151 1 1 12 ARG CD C 1.515 7.859 -39.295 1.00 . A A . 154 ARG CD 1 1
13 19152 1 1 12 ARG CG C 1.049 6.614 -40.019 1.00 . A A . 154 ARG CG 1 1
13 19153 1 1 12 ARG CZ C 0.383 9.488 -37.817 1.00 . A A . 154 ARG CZ 1 1
13 19154 1 1 12 ARG H H -1.273 5.447 -39.138 1.00 . A A . 154 ARG H 1 1
13 19155 1 1 12 ARG HA H -1.334 8.270 -39.795 1.00 . A A . 154 ARG HA 1 1
13 19156 1 1 12 ARG HB2 H -0.319 6.053 -41.530 1.00 . A A . 154 ARG HB2 1 1
13 19157 1 1 12 ARG HB3 H 0.149 7.738 -41.561 1.00 . A A . 154 ARG HB3 1 1
13 19158 1 1 12 ARG HD2 H 2.488 7.670 -38.869 1.00 . A A . 154 ARG HD2 1 1
13 19159 1 1 12 ARG HD3 H 1.581 8.666 -40.008 1.00 . A A . 154 ARG HD3 1 1
13 19160 1 1 12 ARG HE H 0.067 7.511 -37.801 1.00 . A A . 154 ARG HE 1 1
13 19161 1 1 12 ARG HG2 H 0.732 5.890 -39.288 1.00 . A A . 154 ARG HG2 1 1
13 19162 1 1 12 ARG HG3 H 1.861 6.216 -40.605 1.00 . A A . 154 ARG HG3 1 1
13 19163 1 1 12 ARG HH11 H 1.789 10.321 -39.013 1.00 . A A . 154 ARG HH11 1 1
13 19164 1 1 12 ARG HH12 H 0.927 11.427 -38.002 1.00 . A A . 154 ARG HH12 1 1
13 19165 1 1 12 ARG HH21 H -1.057 8.981 -36.496 1.00 . A A . 154 ARG HH21 1 1
13 19166 1 1 12 ARG HH22 H -0.680 10.671 -36.571 1.00 . A A . 154 ARG HH22 1 1
13 19167 1 1 12 ARG N N -1.569 6.374 -39.048 1.00 . A A . 154 ARG N 1 1
13 19168 1 1 12 ARG NE N 0.585 8.235 -38.229 1.00 . A A . 154 ARG NE 1 1
13 19169 1 1 12 ARG NH1 N 1.093 10.493 -38.320 1.00 . A A . 154 ARG NH1 1 1
13 19170 1 1 12 ARG NH2 N -0.526 9.733 -36.885 1.00 . A A . 154 ARG NH2 1 1
13 19171 1 1 12 ARG O O -3.440 7.965 -41.205 1.00 . A A . 154 ARG O 1 1
13 19172 1 1 13 GLN C C -3.914 3.816 -42.140 1.00 . A A . 155 GLN C 1 1
13 19173 1 1 13 GLN CA C -3.884 5.342 -42.217 1.00 . A A . 155 GLN CA 1 1
13 19174 1 1 13 GLN CB C -3.860 5.839 -43.653 1.00 . A A . 155 GLN CB 1 1
13 19175 1 1 13 GLN CD C -4.769 7.990 -44.631 1.00 . A A . 155 GLN CD 1 1
13 19176 1 1 13 GLN CG C -5.099 6.638 -44.027 1.00 . A A . 155 GLN CG 1 1
13 19177 1 1 13 GLN H H -2.076 5.173 -41.182 1.00 . A A . 155 GLN H 1 1
13 19178 1 1 13 GLN HA H -4.759 5.728 -41.734 1.00 . A A . 155 GLN HA 1 1
13 19179 1 1 13 GLN HB2 H -3.006 6.469 -43.774 1.00 . A A . 155 GLN HB2 1 1
13 19180 1 1 13 GLN HB3 H -3.780 4.998 -44.321 1.00 . A A . 155 GLN HB3 1 1
13 19181 1 1 13 GLN HE21 H -3.448 8.341 -43.188 1.00 . A A . 155 GLN HE21 1 1
13 19182 1 1 13 GLN HE22 H -3.621 9.592 -44.367 1.00 . A A . 155 GLN HE22 1 1
13 19183 1 1 13 GLN HG2 H -5.674 6.071 -44.744 1.00 . A A . 155 GLN HG2 1 1
13 19184 1 1 13 GLN HG3 H -5.691 6.792 -43.132 1.00 . A A . 155 GLN HG3 1 1
13 19185 1 1 13 GLN N N -2.748 5.825 -41.458 1.00 . A A . 155 GLN N 1 1
13 19186 1 1 13 GLN NE2 N -3.854 8.714 -43.998 1.00 . A A . 155 GLN NE2 1 1
13 19187 1 1 13 GLN O O -3.240 3.237 -41.297 1.00 . A A . 155 GLN O 1 1
13 19188 1 1 13 GLN OE1 O -5.332 8.378 -45.655 1.00 . A A . 155 GLN OE1 1 1
13 19189 1 1 14 THR C C -4.940 1.283 -44.550 1.00 . A A . 156 THR C 1 1
13 19190 1 1 14 THR CA C -4.685 1.709 -43.114 1.00 . A A . 156 THR CA 1 1
13 19191 1 1 14 THR CB C -5.739 1.116 -42.174 1.00 . A A . 156 THR CB 1 1
13 19192 1 1 14 THR CG2 C -5.896 1.877 -40.856 1.00 . A A . 156 THR CG2 1 1
13 19193 1 1 14 THR H H -5.122 3.690 -43.726 1.00 . A A . 156 THR H 1 1
13 19194 1 1 14 THR HA H -3.712 1.333 -42.829 1.00 . A A . 156 THR HA 1 1
13 19195 1 1 14 THR HB H -5.454 0.091 -41.943 1.00 . A A . 156 THR HB 1 1
13 19196 1 1 14 THR HG1 H -7.035 0.326 -43.412 1.00 . A A . 156 THR HG1 1 1
13 19197 1 1 14 THR HG21 H -4.923 2.092 -40.424 1.00 . A A . 156 THR HG21 1 1
13 19198 1 1 14 THR HG22 H -6.469 1.281 -40.163 1.00 . A A . 156 THR HG22 1 1
13 19199 1 1 14 THR HG23 H -6.413 2.807 -41.037 1.00 . A A . 156 THR HG23 1 1
13 19200 1 1 14 THR N N -4.639 3.172 -43.049 1.00 . A A . 156 THR N 1 1
13 19201 1 1 14 THR O O -5.477 2.055 -45.345 1.00 . A A . 156 THR O 1 1
13 19202 1 1 14 THR OG1 O -7.004 1.073 -42.810 1.00 . A A . 156 THR OG1 1 1
13 19203 1 1 15 PHE C C -5.822 -1.418 -46.351 1.00 . A A . 157 PHE C 1 1
13 19204 1 1 15 PHE CA C -4.698 -0.419 -46.246 1.00 . A A . 157 PHE CA 1 1
13 19205 1 1 15 PHE CB C -3.395 -1.026 -46.756 1.00 . A A . 157 PHE CB 1 1
13 19206 1 1 15 PHE CD1 C -2.054 1.068 -46.315 1.00 . A A . 157 PHE CD1 1 1
13 19207 1 1 15 PHE CD2 C -1.632 -0.159 -48.316 1.00 . A A . 157 PHE CD2 1 1
13 19208 1 1 15 PHE CE1 C -1.086 1.987 -46.673 1.00 . A A . 157 PHE CE1 1 1
13 19209 1 1 15 PHE CE2 C -0.663 0.757 -48.678 1.00 . A A . 157 PHE CE2 1 1
13 19210 1 1 15 PHE CG C -2.339 -0.017 -47.132 1.00 . A A . 157 PHE CG 1 1
13 19211 1 1 15 PHE CZ C -0.389 1.832 -47.856 1.00 . A A . 157 PHE CZ 1 1
13 19212 1 1 15 PHE H H -4.094 -0.495 -44.236 1.00 . A A . 157 PHE H 1 1
13 19213 1 1 15 PHE HA H -4.946 0.403 -46.851 1.00 . A A . 157 PHE HA 1 1
13 19214 1 1 15 PHE HB2 H -3.008 -1.663 -46.012 1.00 . A A . 157 PHE HB2 1 1
13 19215 1 1 15 PHE HB3 H -3.592 -1.616 -47.614 1.00 . A A . 157 PHE HB3 1 1
13 19216 1 1 15 PHE HD1 H -2.591 1.194 -45.390 1.00 . A A . 157 PHE HD1 1 1
13 19217 1 1 15 PHE HD2 H -1.843 -0.999 -48.962 1.00 . A A . 157 PHE HD2 1 1
13 19218 1 1 15 PHE HE1 H -0.874 2.828 -46.029 1.00 . A A . 157 PHE HE1 1 1
13 19219 1 1 15 PHE HE2 H -0.120 0.633 -49.602 1.00 . A A . 157 PHE HE2 1 1
13 19220 1 1 15 PHE HZ H 0.367 2.550 -48.136 1.00 . A A . 157 PHE HZ 1 1
13 19221 1 1 15 PHE N N -4.531 0.071 -44.894 1.00 . A A . 157 PHE N 1 1
13 19222 1 1 15 PHE O O -5.583 -2.614 -46.480 1.00 . A A . 157 PHE O 1 1
13 19223 1 1 16 LYS C C -8.488 -2.009 -47.937 1.00 . A A . 158 LYS C 1 1
13 19224 1 1 16 LYS CA C -8.208 -1.790 -46.462 1.00 . A A . 158 LYS CA 1 1
13 19225 1 1 16 LYS CB C -9.429 -1.187 -45.762 1.00 . A A . 158 LYS CB 1 1
13 19226 1 1 16 LYS CD C -11.831 -1.783 -45.313 1.00 . A A . 158 LYS CD 1 1
13 19227 1 1 16 LYS CE C -12.516 -2.422 -46.510 1.00 . A A . 158 LYS CE 1 1
13 19228 1 1 16 LYS CG C -10.382 -2.229 -45.198 1.00 . A A . 158 LYS CG 1 1
13 19229 1 1 16 LYS H H -7.183 0.047 -46.262 1.00 . A A . 158 LYS H 1 1
13 19230 1 1 16 LYS HA H -7.957 -2.737 -46.007 1.00 . A A . 158 LYS HA 1 1
13 19231 1 1 16 LYS HB2 H -9.091 -0.562 -44.949 1.00 . A A . 158 LYS HB2 1 1
13 19232 1 1 16 LYS HB3 H -9.973 -0.580 -46.471 1.00 . A A . 158 LYS HB3 1 1
13 19233 1 1 16 LYS HD2 H -12.358 -2.068 -44.415 1.00 . A A . 158 LYS HD2 1 1
13 19234 1 1 16 LYS HD3 H -11.858 -0.709 -45.424 1.00 . A A . 158 LYS HD3 1 1
13 19235 1 1 16 LYS HE2 H -12.414 -1.765 -47.361 1.00 . A A . 158 LYS HE2 1 1
13 19236 1 1 16 LYS HE3 H -12.034 -3.364 -46.725 1.00 . A A . 158 LYS HE3 1 1
13 19237 1 1 16 LYS HG2 H -10.255 -3.152 -45.743 1.00 . A A . 158 LYS HG2 1 1
13 19238 1 1 16 LYS HG3 H -10.146 -2.390 -44.155 1.00 . A A . 158 LYS HG3 1 1
13 19239 1 1 16 LYS HZ1 H -14.409 -3.082 -47.099 1.00 . A A . 158 LYS HZ1 1 1
13 19240 1 1 16 LYS HZ2 H -14.442 -1.769 -46.034 1.00 . A A . 158 LYS HZ2 1 1
13 19241 1 1 16 LYS HZ3 H -14.081 -3.317 -45.456 1.00 . A A . 158 LYS HZ3 1 1
13 19242 1 1 16 LYS N N -7.054 -0.921 -46.337 1.00 . A A . 158 LYS N 1 1
13 19243 1 1 16 LYS NZ N -13.963 -2.664 -46.258 1.00 . A A . 158 LYS NZ 1 1
13 19244 1 1 16 LYS O O -9.529 -1.622 -48.469 1.00 . A A . 158 LYS O 1 1
13 19245 1 1 17 VAL C C -8.171 -4.294 -50.225 1.00 . A A . 159 VAL C 1 1
13 19246 1 1 17 VAL CA C -7.544 -2.924 -49.992 1.00 . A A . 159 VAL CA 1 1
13 19247 1 1 17 VAL CB C -6.084 -2.894 -50.523 1.00 . A A . 159 VAL CB 1 1
13 19248 1 1 17 VAL CG1 C -5.951 -3.427 -51.942 1.00 . A A . 159 VAL CG1 1 1
13 19249 1 1 17 VAL CG2 C -5.519 -1.484 -50.423 1.00 . A A . 159 VAL CG2 1 1
13 19250 1 1 17 VAL H H -6.713 -2.891 -48.078 1.00 . A A . 159 VAL H 1 1
13 19251 1 1 17 VAL HA H -8.118 -2.163 -50.497 1.00 . A A . 159 VAL HA 1 1
13 19252 1 1 17 VAL HB H -5.489 -3.527 -49.882 1.00 . A A . 159 VAL HB 1 1
13 19253 1 1 17 VAL HG11 H -6.883 -3.306 -52.466 1.00 . A A . 159 VAL HG11 1 1
13 19254 1 1 17 VAL HG12 H -5.687 -4.474 -51.902 1.00 . A A . 159 VAL HG12 1 1
13 19255 1 1 17 VAL HG13 H -5.173 -2.884 -52.457 1.00 . A A . 159 VAL HG13 1 1
13 19256 1 1 17 VAL HG21 H -6.324 -0.768 -50.486 1.00 . A A . 159 VAL HG21 1 1
13 19257 1 1 17 VAL HG22 H -4.822 -1.316 -51.231 1.00 . A A . 159 VAL HG22 1 1
13 19258 1 1 17 VAL HG23 H -5.006 -1.369 -49.476 1.00 . A A . 159 VAL HG23 1 1
13 19259 1 1 17 VAL N N -7.510 -2.627 -48.579 1.00 . A A . 159 VAL N 1 1
13 19260 1 1 17 VAL O O -8.126 -5.160 -49.351 1.00 . A A . 159 VAL O 1 1
13 19261 1 1 18 SER C C -8.283 -6.691 -52.412 1.00 . A A . 160 SER C 1 1
13 19262 1 1 18 SER CA C -9.327 -5.788 -51.758 1.00 . A A . 160 SER CA 1 1
13 19263 1 1 18 SER CB C -10.519 -5.591 -52.697 1.00 . A A . 160 SER CB 1 1
13 19264 1 1 18 SER H H -8.721 -3.786 -52.081 1.00 . A A . 160 SER H 1 1
13 19265 1 1 18 SER HA H -9.665 -6.251 -50.844 1.00 . A A . 160 SER HA 1 1
13 19266 1 1 18 SER HB2 H -11.318 -5.098 -52.164 1.00 . A A . 160 SER HB2 1 1
13 19267 1 1 18 SER HB3 H -10.216 -4.982 -53.536 1.00 . A A . 160 SER HB3 1 1
13 19268 1 1 18 SER HG H -11.943 -6.781 -53.325 1.00 . A A . 160 SER HG 1 1
13 19269 1 1 18 SER N N -8.729 -4.502 -51.415 1.00 . A A . 160 SER N 1 1
13 19270 1 1 18 SER O O -8.590 -7.473 -53.312 1.00 . A A . 160 SER O 1 1
13 19271 1 1 18 SER OG O -10.995 -6.834 -53.184 1.00 . A A . 160 SER OG 1 1
13 19272 1 1 19 LYS C C -4.861 -7.558 -51.383 1.00 . A A . 161 LYS C 1 1
13 19273 1 1 19 LYS CA C -5.929 -7.336 -52.461 1.00 . A A . 161 LYS CA 1 1
13 19274 1 1 19 LYS CB C -5.321 -6.640 -53.681 1.00 . A A . 161 LYS CB 1 1
13 19275 1 1 19 LYS CD C -4.690 -6.788 -56.108 1.00 . A A . 161 LYS CD 1 1
13 19276 1 1 19 LYS CE C -5.484 -5.637 -56.702 1.00 . A A . 161 LYS CE 1 1
13 19277 1 1 19 LYS CG C -5.438 -7.449 -54.962 1.00 . A A . 161 LYS CG 1 1
13 19278 1 1 19 LYS H H -6.877 -5.930 -51.244 1.00 . A A . 161 LYS H 1 1
13 19279 1 1 19 LYS HA H -6.312 -8.289 -52.764 1.00 . A A . 161 LYS HA 1 1
13 19280 1 1 19 LYS HB2 H -5.826 -5.699 -53.830 1.00 . A A . 161 LYS HB2 1 1
13 19281 1 1 19 LYS HB3 H -4.274 -6.451 -53.496 1.00 . A A . 161 LYS HB3 1 1
13 19282 1 1 19 LYS HD2 H -3.748 -6.411 -55.739 1.00 . A A . 161 LYS HD2 1 1
13 19283 1 1 19 LYS HD3 H -4.508 -7.524 -56.878 1.00 . A A . 161 LYS HD3 1 1
13 19284 1 1 19 LYS HE2 H -5.109 -5.431 -57.693 1.00 . A A . 161 LYS HE2 1 1
13 19285 1 1 19 LYS HE3 H -6.523 -5.927 -56.764 1.00 . A A . 161 LYS HE3 1 1
13 19286 1 1 19 LYS HG2 H -5.024 -8.432 -54.794 1.00 . A A . 161 LYS HG2 1 1
13 19287 1 1 19 LYS HG3 H -6.482 -7.535 -55.227 1.00 . A A . 161 LYS HG3 1 1
13 19288 1 1 19 LYS HZ1 H -5.350 -3.563 -56.491 1.00 . A A . 161 LYS HZ1 1 1
13 19289 1 1 19 LYS HZ2 H -4.503 -4.428 -55.309 1.00 . A A . 161 LYS HZ2 1 1
13 19290 1 1 19 LYS HZ3 H -6.189 -4.326 -55.237 1.00 . A A . 161 LYS HZ3 1 1
13 19291 1 1 19 LYS N N -7.043 -6.561 -51.948 1.00 . A A . 161 LYS N 1 1
13 19292 1 1 19 LYS NZ N -5.373 -4.402 -55.877 1.00 . A A . 161 LYS NZ 1 1
13 19293 1 1 19 LYS O O -4.186 -8.588 -51.387 1.00 . A A . 161 LYS O 1 1
13 19294 1 1 20 VAL C C -4.411 -7.113 -48.094 1.00 . A A . 162 VAL C 1 1
13 19295 1 1 20 VAL CA C -3.723 -6.721 -49.412 1.00 . A A . 162 VAL CA 1 1
13 19296 1 1 20 VAL CB C -2.908 -5.407 -49.280 1.00 . A A . 162 VAL CB 1 1
13 19297 1 1 20 VAL CG1 C -1.902 -5.505 -48.139 1.00 . A A . 162 VAL CG1 1 1
13 19298 1 1 20 VAL CG2 C -2.206 -5.084 -50.590 1.00 . A A . 162 VAL CG2 1 1
13 19299 1 1 20 VAL H H -5.243 -5.798 -50.473 1.00 . A A . 162 VAL H 1 1
13 19300 1 1 20 VAL HA H -3.046 -7.499 -49.691 1.00 . A A . 162 VAL HA 1 1
13 19301 1 1 20 VAL HB H -3.597 -4.599 -49.057 1.00 . A A . 162 VAL HB 1 1
13 19302 1 1 20 VAL HG11 H -1.681 -6.543 -47.942 1.00 . A A . 162 VAL HG11 1 1
13 19303 1 1 20 VAL HG12 H -2.319 -5.049 -47.253 1.00 . A A . 162 VAL HG12 1 1
13 19304 1 1 20 VAL HG13 H -0.993 -4.989 -48.414 1.00 . A A . 162 VAL HG13 1 1
13 19305 1 1 20 VAL HG21 H -1.374 -5.758 -50.729 1.00 . A A . 162 VAL HG21 1 1
13 19306 1 1 20 VAL HG22 H -1.846 -4.066 -50.565 1.00 . A A . 162 VAL HG22 1 1
13 19307 1 1 20 VAL HG23 H -2.903 -5.199 -51.409 1.00 . A A . 162 VAL HG23 1 1
13 19308 1 1 20 VAL N N -4.699 -6.599 -50.457 1.00 . A A . 162 VAL N 1 1
13 19309 1 1 20 VAL O O -4.789 -8.270 -47.908 1.00 . A A . 162 VAL O 1 1
13 19310 1 1 21 GLY C C -5.776 -5.126 -45.323 1.00 . A A . 163 GLY C 1 1
13 19311 1 1 21 GLY CA C -5.242 -6.405 -45.929 1.00 . A A . 163 GLY CA 1 1
13 19312 1 1 21 GLY H H -4.302 -5.249 -47.415 1.00 . A A . 163 GLY H 1 1
13 19313 1 1 21 GLY HA2 H -6.060 -7.093 -46.085 1.00 . A A . 163 GLY HA2 1 1
13 19314 1 1 21 GLY HA3 H -4.531 -6.848 -45.248 1.00 . A A . 163 GLY HA3 1 1
13 19315 1 1 21 GLY N N -4.587 -6.152 -47.198 1.00 . A A . 163 GLY N 1 1
13 19316 1 1 21 GLY O O -6.770 -4.570 -45.783 1.00 . A A . 163 GLY O 1 1
13 19317 1 1 22 THR C C -4.065 -2.981 -42.905 1.00 . A A . 164 THR C 1 1
13 19318 1 1 22 THR CA C -5.362 -3.443 -43.563 1.00 . A A . 164 THR CA 1 1
13 19319 1 1 22 THR CB C -6.455 -3.680 -42.524 1.00 . A A . 164 THR CB 1 1
13 19320 1 1 22 THR CG2 C -7.783 -3.091 -42.929 1.00 . A A . 164 THR CG2 1 1
13 19321 1 1 22 THR H H -4.288 -5.189 -44.003 1.00 . A A . 164 THR H 1 1
13 19322 1 1 22 THR HA H -5.683 -2.675 -44.277 1.00 . A A . 164 THR HA 1 1
13 19323 1 1 22 THR HB H -6.160 -3.228 -41.595 1.00 . A A . 164 THR HB 1 1
13 19324 1 1 22 THR HG1 H -5.987 -5.388 -41.684 1.00 . A A . 164 THR HG1 1 1
13 19325 1 1 22 THR HG21 H -7.965 -3.294 -43.973 1.00 . A A . 164 THR HG21 1 1
13 19326 1 1 22 THR HG22 H -7.764 -2.022 -42.768 1.00 . A A . 164 THR HG22 1 1
13 19327 1 1 22 THR HG23 H -8.567 -3.533 -42.334 1.00 . A A . 164 THR HG23 1 1
13 19328 1 1 22 THR N N -5.070 -4.674 -44.287 1.00 . A A . 164 THR N 1 1
13 19329 1 1 22 THR O O -3.986 -2.816 -41.688 1.00 . A A . 164 THR O 1 1
13 19330 1 1 22 THR OG1 O -6.651 -5.066 -42.300 1.00 . A A . 164 THR OG1 1 1
13 19331 1 1 23 ILE C C -1.622 -1.498 -42.130 1.00 . A A . 165 ILE C 1 1
13 19332 1 1 23 ILE CA C -1.682 -2.473 -43.311 1.00 . A A . 165 ILE CA 1 1
13 19333 1 1 23 ILE CB C -0.842 -1.968 -44.534 1.00 . A A . 165 ILE CB 1 1
13 19334 1 1 23 ILE CD1 C 0.896 -2.834 -46.181 1.00 . A A . 165 ILE CD1 1 1
13 19335 1 1 23 ILE CG1 C 0.365 -2.881 -44.764 1.00 . A A . 165 ILE CG1 1 1
13 19336 1 1 23 ILE CG2 C -0.383 -0.516 -44.398 1.00 . A A . 165 ILE CG2 1 1
13 19337 1 1 23 ILE H H -3.179 -3.048 -44.683 1.00 . A A . 165 ILE H 1 1
13 19338 1 1 23 ILE HA H -1.227 -3.388 -42.961 1.00 . A A . 165 ILE HA 1 1
13 19339 1 1 23 ILE HB H -1.479 -2.021 -45.404 1.00 . A A . 165 ILE HB 1 1
13 19340 1 1 23 ILE HD11 H 0.561 -3.707 -46.720 1.00 . A A . 165 ILE HD11 1 1
13 19341 1 1 23 ILE HD12 H 1.976 -2.818 -46.160 1.00 . A A . 165 ILE HD12 1 1
13 19342 1 1 23 ILE HD13 H 0.532 -1.945 -46.673 1.00 . A A . 165 ILE HD13 1 1
13 19343 1 1 23 ILE HG12 H 1.164 -2.584 -44.102 1.00 . A A . 165 ILE HG12 1 1
13 19344 1 1 23 ILE HG13 H 0.084 -3.901 -44.549 1.00 . A A . 165 ILE HG13 1 1
13 19345 1 1 23 ILE HG21 H -1.237 0.108 -44.180 1.00 . A A . 165 ILE HG21 1 1
13 19346 1 1 23 ILE HG22 H 0.071 -0.195 -45.323 1.00 . A A . 165 ILE HG22 1 1
13 19347 1 1 23 ILE HG23 H 0.337 -0.440 -43.591 1.00 . A A . 165 ILE HG23 1 1
13 19348 1 1 23 ILE N N -3.035 -2.844 -43.737 1.00 . A A . 165 ILE N 1 1
13 19349 1 1 23 ILE O O -0.656 -1.527 -41.396 1.00 . A A . 165 ILE O 1 1
13 19350 1 1 24 ALA C C -1.289 0.861 -40.447 1.00 . A A . 166 ALA C 1 1
13 19351 1 1 24 ALA CA C -2.657 0.276 -40.811 1.00 . A A . 166 ALA CA 1 1
13 19352 1 1 24 ALA CB C -3.229 -0.452 -39.623 1.00 . A A . 166 ALA CB 1 1
13 19353 1 1 24 ALA H H -3.385 -0.674 -42.548 1.00 . A A . 166 ALA H 1 1
13 19354 1 1 24 ALA HA H -3.328 1.076 -41.048 1.00 . A A . 166 ALA HA 1 1
13 19355 1 1 24 ALA HB1 H -2.918 -1.487 -39.663 1.00 . A A . 166 ALA HB1 1 1
13 19356 1 1 24 ALA HB2 H -4.306 -0.393 -39.662 1.00 . A A . 166 ALA HB2 1 1
13 19357 1 1 24 ALA HB3 H -2.871 0.002 -38.714 1.00 . A A . 166 ALA HB3 1 1
13 19358 1 1 24 ALA N N -2.631 -0.658 -41.939 1.00 . A A . 166 ALA N 1 1
13 19359 1 1 24 ALA O O -0.521 0.243 -39.707 1.00 . A A . 166 ALA O 1 1
13 19360 1 1 25 GLY C C 0.134 3.445 -39.306 1.00 . A A . 167 GLY C 1 1
13 19361 1 1 25 GLY CA C 0.258 2.692 -40.606 1.00 . A A . 167 GLY CA 1 1
13 19362 1 1 25 GLY H H -1.656 2.525 -41.494 1.00 . A A . 167 GLY H 1 1
13 19363 1 1 25 GLY HA2 H 1.024 1.935 -40.513 1.00 . A A . 167 GLY HA2 1 1
13 19364 1 1 25 GLY HA3 H 0.527 3.381 -41.391 1.00 . A A . 167 GLY HA3 1 1
13 19365 1 1 25 GLY N N -1.003 2.060 -40.931 1.00 . A A . 167 GLY N 1 1
13 19366 1 1 25 GLY O O -0.952 3.895 -38.965 1.00 . A A . 167 GLY O 1 1
13 19367 1 1 26 CYS C C 2.527 4.956 -37.035 1.00 . A A . 168 CYS C 1 1
13 19368 1 1 26 CYS CA C 1.205 4.219 -37.273 1.00 . A A . 168 CYS CA 1 1
13 19369 1 1 26 CYS CB C 0.961 3.208 -36.118 1.00 . A A . 168 CYS CB 1 1
13 19370 1 1 26 CYS H H 2.044 3.148 -38.864 1.00 . A A . 168 CYS H 1 1
13 19371 1 1 26 CYS HA H 0.403 4.936 -37.284 1.00 . A A . 168 CYS HA 1 1
13 19372 1 1 26 CYS HB2 H 1.784 3.262 -35.434 1.00 . A A . 168 CYS HB2 1 1
13 19373 1 1 26 CYS HB3 H 0.062 3.485 -35.589 1.00 . A A . 168 CYS HB3 1 1
13 19374 1 1 26 CYS HG H 1.648 1.133 -36.845 1.00 . A A . 168 CYS HG 1 1
13 19375 1 1 26 CYS N N 1.222 3.549 -38.561 1.00 . A A . 168 CYS N 1 1
13 19376 1 1 26 CYS O O 3.604 4.399 -37.249 1.00 . A A . 168 CYS O 1 1
13 19377 1 1 26 CYS SG S 0.781 1.463 -36.596 1.00 . A A . 168 CYS SG 1 1
13 19378 1 1 27 TYR C C 4.020 6.654 -34.813 1.00 . A A . 169 TYR C 1 1
13 19379 1 1 27 TYR CA C 3.627 6.977 -36.239 1.00 . A A . 169 TYR CA 1 1
13 19380 1 1 27 TYR CB C 3.352 8.477 -36.379 1.00 . A A . 169 TYR CB 1 1
13 19381 1 1 27 TYR CD1 C 5.497 8.868 -37.653 1.00 . A A . 169 TYR CD1 1 1
13 19382 1 1 27 TYR CD2 C 4.834 10.493 -36.040 1.00 . A A . 169 TYR CD2 1 1
13 19383 1 1 27 TYR CE1 C 6.624 9.612 -37.946 1.00 . A A . 169 TYR CE1 1 1
13 19384 1 1 27 TYR CE2 C 5.958 11.244 -36.327 1.00 . A A . 169 TYR CE2 1 1
13 19385 1 1 27 TYR CG C 4.584 9.294 -36.697 1.00 . A A . 169 TYR CG 1 1
13 19386 1 1 27 TYR CZ C 6.850 10.799 -37.280 1.00 . A A . 169 TYR CZ 1 1
13 19387 1 1 27 TYR H H 1.553 6.572 -36.371 1.00 . A A . 169 TYR H 1 1
13 19388 1 1 27 TYR HA H 4.422 6.682 -36.909 1.00 . A A . 169 TYR HA 1 1
13 19389 1 1 27 TYR HB2 H 2.637 8.635 -37.171 1.00 . A A . 169 TYR HB2 1 1
13 19390 1 1 27 TYR HB3 H 2.939 8.847 -35.452 1.00 . A A . 169 TYR HB3 1 1
13 19391 1 1 27 TYR HD1 H 5.317 7.939 -38.172 1.00 . A A . 169 TYR HD1 1 1
13 19392 1 1 27 TYR HD2 H 4.133 10.838 -35.294 1.00 . A A . 169 TYR HD2 1 1
13 19393 1 1 27 TYR HE1 H 7.323 9.264 -38.692 1.00 . A A . 169 TYR HE1 1 1
13 19394 1 1 27 TYR HE2 H 6.134 12.173 -35.806 1.00 . A A . 169 TYR HE2 1 1
13 19395 1 1 27 TYR HH H 7.706 12.406 -37.896 1.00 . A A . 169 TYR HH 1 1
13 19396 1 1 27 TYR N N 2.438 6.192 -36.551 1.00 . A A . 169 TYR N 1 1
13 19397 1 1 27 TYR O O 3.192 6.746 -33.917 1.00 . A A . 169 TYR O 1 1
13 19398 1 1 27 TYR OH O 7.970 11.543 -37.568 1.00 . A A . 169 TYR OH 1 1
13 19399 1 1 28 VAL C C 6.151 6.998 -32.417 1.00 . A A . 170 VAL C 1 1
13 19400 1 1 28 VAL CA C 5.678 5.824 -33.268 1.00 . A A . 170 VAL CA 1 1
13 19401 1 1 28 VAL CB C 6.798 4.764 -33.354 1.00 . A A . 170 VAL CB 1 1
13 19402 1 1 28 VAL CG1 C 7.179 4.244 -31.975 1.00 . A A . 170 VAL CG1 1 1
13 19403 1 1 28 VAL CG2 C 6.368 3.620 -34.262 1.00 . A A . 170 VAL CG2 1 1
13 19404 1 1 28 VAL H H 5.873 6.131 -35.359 1.00 . A A . 170 VAL H 1 1
13 19405 1 1 28 VAL HA H 4.821 5.371 -32.785 1.00 . A A . 170 VAL HA 1 1
13 19406 1 1 28 VAL HB H 7.670 5.228 -33.792 1.00 . A A . 170 VAL HB 1 1
13 19407 1 1 28 VAL HG11 H 6.292 3.922 -31.453 1.00 . A A . 170 VAL HG11 1 1
13 19408 1 1 28 VAL HG12 H 7.662 5.031 -31.415 1.00 . A A . 170 VAL HG12 1 1
13 19409 1 1 28 VAL HG13 H 7.856 3.409 -32.079 1.00 . A A . 170 VAL HG13 1 1
13 19410 1 1 28 VAL HG21 H 5.290 3.580 -34.304 1.00 . A A . 170 VAL HG21 1 1
13 19411 1 1 28 VAL HG22 H 6.748 2.687 -33.871 1.00 . A A . 170 VAL HG22 1 1
13 19412 1 1 28 VAL HG23 H 6.761 3.782 -35.255 1.00 . A A . 170 VAL HG23 1 1
13 19413 1 1 28 VAL N N 5.254 6.227 -34.602 1.00 . A A . 170 VAL N 1 1
13 19414 1 1 28 VAL O O 6.858 7.890 -32.884 1.00 . A A . 170 VAL O 1 1
13 19415 1 1 29 THR C C 6.638 7.433 -28.892 1.00 . A A . 171 THR C 1 1
13 19416 1 1 29 THR CA C 6.077 8.012 -30.188 1.00 . A A . 171 THR CA 1 1
13 19417 1 1 29 THR CB C 4.841 8.848 -29.871 1.00 . A A . 171 THR CB 1 1
13 19418 1 1 29 THR CG2 C 4.603 9.968 -30.858 1.00 . A A . 171 THR CG2 1 1
13 19419 1 1 29 THR H H 5.167 6.227 -30.856 1.00 . A A . 171 THR H 1 1
13 19420 1 1 29 THR HA H 6.823 8.637 -30.631 1.00 . A A . 171 THR HA 1 1
13 19421 1 1 29 THR HB H 4.958 9.282 -28.889 1.00 . A A . 171 THR HB 1 1
13 19422 1 1 29 THR HG1 H 3.755 7.378 -29.163 1.00 . A A . 171 THR HG1 1 1
13 19423 1 1 29 THR HG21 H 4.026 10.749 -30.385 1.00 . A A . 171 THR HG21 1 1
13 19424 1 1 29 THR HG22 H 4.062 9.585 -31.711 1.00 . A A . 171 THR HG22 1 1
13 19425 1 1 29 THR HG23 H 5.553 10.368 -31.184 1.00 . A A . 171 THR HG23 1 1
13 19426 1 1 29 THR N N 5.732 6.971 -31.150 1.00 . A A . 171 THR N 1 1
13 19427 1 1 29 THR O O 6.765 8.143 -27.894 1.00 . A A . 171 THR O 1 1
13 19428 1 1 29 THR OG1 O 3.680 8.035 -29.860 1.00 . A A . 171 THR OG1 1 1
13 19429 1 1 30 ASP C C 8.505 4.425 -28.164 1.00 . A A . 172 ASP C 1 1
13 19430 1 1 30 ASP CA C 7.491 5.489 -27.731 1.00 . A A . 172 ASP CA 1 1
13 19431 1 1 30 ASP CB C 6.321 4.932 -26.934 1.00 . A A . 172 ASP CB 1 1
13 19432 1 1 30 ASP CG C 6.640 4.737 -25.463 1.00 . A A . 172 ASP CG 1 1
13 19433 1 1 30 ASP H H 6.831 5.624 -29.716 1.00 . A A . 172 ASP H 1 1
13 19434 1 1 30 ASP HA H 8.000 6.207 -27.132 1.00 . A A . 172 ASP HA 1 1
13 19435 1 1 30 ASP HB2 H 5.486 5.611 -27.012 1.00 . A A . 172 ASP HB2 1 1
13 19436 1 1 30 ASP HB3 H 6.047 4.001 -27.359 1.00 . A A . 172 ASP HB3 1 1
13 19437 1 1 30 ASP N N 6.962 6.150 -28.902 1.00 . A A . 172 ASP N 1 1
13 19438 1 1 30 ASP O O 9.303 4.685 -29.061 1.00 . A A . 172 ASP O 1 1
13 19439 1 1 30 ASP OD1 O 7.789 4.363 -25.149 1.00 . A A . 172 ASP OD1 1 1
13 19440 1 1 30 ASP OD2 O 5.739 4.956 -24.626 1.00 . A A . 172 ASP OD2 1 1
13 19441 1 1 31 GLY C C 9.505 1.884 -29.382 1.00 . A A . 173 GLY C 1 1
13 19442 1 1 31 GLY CA C 9.450 2.201 -27.886 1.00 . A A . 173 GLY CA 1 1
13 19443 1 1 31 GLY H H 7.860 3.107 -26.808 1.00 . A A . 173 GLY H 1 1
13 19444 1 1 31 GLY HA2 H 10.435 2.507 -27.567 1.00 . A A . 173 GLY HA2 1 1
13 19445 1 1 31 GLY HA3 H 9.181 1.302 -27.352 1.00 . A A . 173 GLY HA3 1 1
13 19446 1 1 31 GLY N N 8.499 3.255 -27.532 1.00 . A A . 173 GLY N 1 1
13 19447 1 1 31 GLY O O 9.994 2.679 -30.182 1.00 . A A . 173 GLY O 1 1
13 19448 1 1 32 LYS C C 7.796 -0.550 -31.477 1.00 . A A . 174 LYS C 1 1
13 19449 1 1 32 LYS CA C 9.029 0.269 -31.159 1.00 . A A . 174 LYS CA 1 1
13 19450 1 1 32 LYS CB C 10.242 -0.607 -31.480 1.00 . A A . 174 LYS CB 1 1
13 19451 1 1 32 LYS CD C 11.575 -1.281 -29.444 1.00 . A A . 174 LYS CD 1 1
13 19452 1 1 32 LYS CE C 11.439 -0.539 -28.123 1.00 . A A . 174 LYS CE 1 1
13 19453 1 1 32 LYS CG C 11.484 -0.335 -30.637 1.00 . A A . 174 LYS CG 1 1
13 19454 1 1 32 LYS H H 8.661 0.098 -29.078 1.00 . A A . 174 LYS H 1 1
13 19455 1 1 32 LYS HA H 9.050 1.142 -31.791 1.00 . A A . 174 LYS HA 1 1
13 19456 1 1 32 LYS HB2 H 9.956 -1.643 -31.340 1.00 . A A . 174 LYS HB2 1 1
13 19457 1 1 32 LYS HB3 H 10.497 -0.459 -32.517 1.00 . A A . 174 LYS HB3 1 1
13 19458 1 1 32 LYS HD2 H 10.785 -2.014 -29.514 1.00 . A A . 174 LYS HD2 1 1
13 19459 1 1 32 LYS HD3 H 12.533 -1.780 -29.468 1.00 . A A . 174 LYS HD3 1 1
13 19460 1 1 32 LYS HE2 H 10.468 -0.071 -28.084 1.00 . A A . 174 LYS HE2 1 1
13 19461 1 1 32 LYS HE3 H 11.525 -1.252 -27.316 1.00 . A A . 174 LYS HE3 1 1
13 19462 1 1 32 LYS HG2 H 12.358 -0.473 -31.255 1.00 . A A . 174 LYS HG2 1 1
13 19463 1 1 32 LYS HG3 H 11.454 0.682 -30.282 1.00 . A A . 174 LYS HG3 1 1
13 19464 1 1 32 LYS HZ1 H 12.081 1.354 -27.512 1.00 . A A . 174 LYS HZ1 1 1
13 19465 1 1 32 LYS HZ2 H 12.879 0.771 -28.885 1.00 . A A . 174 LYS HZ2 1 1
13 19466 1 1 32 LYS HZ3 H 13.258 0.150 -27.359 1.00 . A A . 174 LYS HZ3 1 1
13 19467 1 1 32 LYS N N 9.021 0.701 -29.758 1.00 . A A . 174 LYS N 1 1
13 19468 1 1 32 LYS NZ N 12.488 0.507 -27.959 1.00 . A A . 174 LYS NZ 1 1
13 19469 1 1 32 LYS O O 7.427 -1.439 -30.713 1.00 . A A . 174 LYS O 1 1
13 19470 1 1 33 ILE C C 6.495 -2.255 -33.886 1.00 . A A . 175 ILE C 1 1
13 19471 1 1 33 ILE CA C 6.037 -1.101 -33.004 1.00 . A A . 175 ILE CA 1 1
13 19472 1 1 33 ILE CB C 4.936 -0.258 -33.689 1.00 . A A . 175 ILE CB 1 1
13 19473 1 1 33 ILE CD1 C 2.595 -0.471 -32.717 1.00 . A A . 175 ILE CD1 1 1
13 19474 1 1 33 ILE CG1 C 3.607 -1.020 -33.698 1.00 . A A . 175 ILE CG1 1 1
13 19475 1 1 33 ILE CG2 C 5.347 0.134 -35.096 1.00 . A A . 175 ILE CG2 1 1
13 19476 1 1 33 ILE H H 7.534 0.375 -33.238 1.00 . A A . 175 ILE H 1 1
13 19477 1 1 33 ILE HA H 5.640 -1.516 -32.096 1.00 . A A . 175 ILE HA 1 1
13 19478 1 1 33 ILE HB H 4.811 0.650 -33.118 1.00 . A A . 175 ILE HB 1 1
13 19479 1 1 33 ILE HD11 H 1.746 -0.080 -33.258 1.00 . A A . 175 ILE HD11 1 1
13 19480 1 1 33 ILE HD12 H 3.049 0.319 -32.138 1.00 . A A . 175 ILE HD12 1 1
13 19481 1 1 33 ILE HD13 H 2.269 -1.261 -32.057 1.00 . A A . 175 ILE HD13 1 1
13 19482 1 1 33 ILE HG12 H 3.171 -0.968 -34.684 1.00 . A A . 175 ILE HG12 1 1
13 19483 1 1 33 ILE HG13 H 3.788 -2.054 -33.444 1.00 . A A . 175 ILE HG13 1 1
13 19484 1 1 33 ILE HG21 H 6.339 0.555 -35.070 1.00 . A A . 175 ILE HG21 1 1
13 19485 1 1 33 ILE HG22 H 4.654 0.861 -35.487 1.00 . A A . 175 ILE HG22 1 1
13 19486 1 1 33 ILE HG23 H 5.344 -0.745 -35.722 1.00 . A A . 175 ILE HG23 1 1
13 19487 1 1 33 ILE N N 7.185 -0.308 -32.626 1.00 . A A . 175 ILE N 1 1
13 19488 1 1 33 ILE O O 6.987 -2.053 -34.994 1.00 . A A . 175 ILE O 1 1
13 19489 1 1 34 THR C C 5.742 -5.689 -34.227 1.00 . A A . 176 THR C 1 1
13 19490 1 1 34 THR CA C 6.841 -4.645 -34.083 1.00 . A A . 176 THR CA 1 1
13 19491 1 1 34 THR CB C 8.072 -5.268 -33.383 1.00 . A A . 176 THR CB 1 1
13 19492 1 1 34 THR CG2 C 8.868 -4.296 -32.534 1.00 . A A . 176 THR CG2 1 1
13 19493 1 1 34 THR H H 6.022 -3.560 -32.459 1.00 . A A . 176 THR H 1 1
13 19494 1 1 34 THR HA H 7.134 -4.326 -35.070 1.00 . A A . 176 THR HA 1 1
13 19495 1 1 34 THR HB H 8.735 -5.651 -34.141 1.00 . A A . 176 THR HB 1 1
13 19496 1 1 34 THR HG1 H 7.071 -6.038 -31.882 1.00 . A A . 176 THR HG1 1 1
13 19497 1 1 34 THR HG21 H 9.800 -4.756 -32.239 1.00 . A A . 176 THR HG21 1 1
13 19498 1 1 34 THR HG22 H 8.300 -4.038 -31.653 1.00 . A A . 176 THR HG22 1 1
13 19499 1 1 34 THR HG23 H 9.070 -3.403 -33.104 1.00 . A A . 176 THR HG23 1 1
13 19500 1 1 34 THR N N 6.384 -3.464 -33.361 1.00 . A A . 176 THR N 1 1
13 19501 1 1 34 THR O O 4.633 -5.526 -33.719 1.00 . A A . 176 THR O 1 1
13 19502 1 1 34 THR OG1 O 7.701 -6.346 -32.538 1.00 . A A . 176 THR OG1 1 1
13 19503 1 1 35 ARG C C 5.013 -8.670 -33.852 1.00 . A A . 177 ARG C 1 1
13 19504 1 1 35 ARG CA C 5.157 -7.868 -35.133 1.00 . A A . 177 ARG CA 1 1
13 19505 1 1 35 ARG CB C 5.666 -8.777 -36.242 1.00 . A A . 177 ARG CB 1 1
13 19506 1 1 35 ARG CD C 7.684 -7.889 -37.446 1.00 . A A . 177 ARG CD 1 1
13 19507 1 1 35 ARG CG C 6.165 -8.027 -37.462 1.00 . A A . 177 ARG CG 1 1
13 19508 1 1 35 ARG CZ C 8.236 -9.686 -39.059 1.00 . A A . 177 ARG CZ 1 1
13 19509 1 1 35 ARG H H 6.989 -6.836 -35.283 1.00 . A A . 177 ARG H 1 1
13 19510 1 1 35 ARG HA H 4.202 -7.454 -35.420 1.00 . A A . 177 ARG HA 1 1
13 19511 1 1 35 ARG HB2 H 6.481 -9.369 -35.851 1.00 . A A . 177 ARG HB2 1 1
13 19512 1 1 35 ARG HB3 H 4.867 -9.436 -36.549 1.00 . A A . 177 ARG HB3 1 1
13 19513 1 1 35 ARG HD2 H 7.929 -6.843 -37.355 1.00 . A A . 177 ARG HD2 1 1
13 19514 1 1 35 ARG HD3 H 8.074 -8.421 -36.591 1.00 . A A . 177 ARG HD3 1 1
13 19515 1 1 35 ARG HE H 8.829 -7.788 -39.206 1.00 . A A . 177 ARG HE 1 1
13 19516 1 1 35 ARG HG2 H 5.863 -8.562 -38.348 1.00 . A A . 177 ARG HG2 1 1
13 19517 1 1 35 ARG HG3 H 5.723 -7.040 -37.464 1.00 . A A . 177 ARG HG3 1 1
13 19518 1 1 35 ARG HH11 H 7.149 -10.320 -37.477 1.00 . A A . 177 ARG HH11 1 1
13 19519 1 1 35 ARG HH12 H 7.532 -11.535 -38.645 1.00 . A A . 177 ARG HH12 1 1
13 19520 1 1 35 ARG HH21 H 9.332 -9.391 -40.730 1.00 . A A . 177 ARG HH21 1 1
13 19521 1 1 35 ARG HH22 H 8.771 -11.012 -40.486 1.00 . A A . 177 ARG HH22 1 1
13 19522 1 1 35 ARG N N 6.082 -6.771 -34.917 1.00 . A A . 177 ARG N 1 1
13 19523 1 1 35 ARG NE N 8.315 -8.416 -38.659 1.00 . A A . 177 ARG NE 1 1
13 19524 1 1 35 ARG NH1 N 7.584 -10.587 -38.332 1.00 . A A . 177 ARG NH1 1 1
13 19525 1 1 35 ARG NH2 N 8.828 -10.061 -40.184 1.00 . A A . 177 ARG NH2 1 1
13 19526 1 1 35 ARG O O 3.933 -9.159 -33.521 1.00 . A A . 177 ARG O 1 1
13 19527 1 1 36 ASP C C 5.819 -8.634 -30.698 1.00 . A A . 178 ASP C 1 1
13 19528 1 1 36 ASP CA C 6.155 -9.542 -31.882 1.00 . A A . 178 ASP CA 1 1
13 19529 1 1 36 ASP CB C 7.528 -10.188 -31.681 1.00 . A A . 178 ASP CB 1 1
13 19530 1 1 36 ASP CG C 7.611 -11.571 -32.296 1.00 . A A . 178 ASP CG 1 1
13 19531 1 1 36 ASP H H 6.957 -8.386 -33.465 1.00 . A A . 178 ASP H 1 1
13 19532 1 1 36 ASP HA H 5.411 -10.316 -31.949 1.00 . A A . 178 ASP HA 1 1
13 19533 1 1 36 ASP HB2 H 8.282 -9.565 -32.138 1.00 . A A . 178 ASP HB2 1 1
13 19534 1 1 36 ASP HB3 H 7.728 -10.272 -30.623 1.00 . A A . 178 ASP HB3 1 1
13 19535 1 1 36 ASP N N 6.128 -8.799 -33.136 1.00 . A A . 178 ASP N 1 1
13 19536 1 1 36 ASP O O 6.549 -8.579 -29.709 1.00 . A A . 178 ASP O 1 1
13 19537 1 1 36 ASP OD1 O 6.690 -12.381 -32.062 1.00 . A A . 178 ASP OD1 1 1
13 19538 1 1 36 ASP OD2 O 8.597 -11.844 -33.013 1.00 . A A . 178 ASP OD2 1 1
13 19539 1 1 37 SER C C 2.722 -6.924 -29.797 1.00 . A A . 179 SER C 1 1
13 19540 1 1 37 SER CA C 4.239 -7.019 -29.770 1.00 . A A . 179 SER CA 1 1
13 19541 1 1 37 SER CB C 4.851 -5.629 -29.967 1.00 . A A . 179 SER CB 1 1
13 19542 1 1 37 SER H H 4.162 -8.020 -31.625 1.00 . A A . 179 SER H 1 1
13 19543 1 1 37 SER HA H 4.546 -7.408 -28.811 1.00 . A A . 179 SER HA 1 1
13 19544 1 1 37 SER HB2 H 5.114 -5.498 -31.005 1.00 . A A . 179 SER HB2 1 1
13 19545 1 1 37 SER HB3 H 4.131 -4.876 -29.681 1.00 . A A . 179 SER HB3 1 1
13 19546 1 1 37 SER HG H 5.869 -4.776 -28.527 1.00 . A A . 179 SER HG 1 1
13 19547 1 1 37 SER N N 4.700 -7.927 -30.813 1.00 . A A . 179 SER N 1 1
13 19548 1 1 37 SER O O 2.093 -7.224 -30.812 1.00 . A A . 179 SER O 1 1
13 19549 1 1 37 SER OG O 6.015 -5.467 -29.178 1.00 . A A . 179 SER OG 1 1
13 19550 1 1 38 LYS C C 0.312 -4.953 -29.083 1.00 . A A . 180 LYS C 1 1
13 19551 1 1 38 LYS CA C 0.697 -6.348 -28.616 1.00 . A A . 180 LYS CA 1 1
13 19552 1 1 38 LYS CB C 0.202 -6.590 -27.186 1.00 . A A . 180 LYS CB 1 1
13 19553 1 1 38 LYS CD C 0.527 -8.949 -26.374 1.00 . A A . 180 LYS CD 1 1
13 19554 1 1 38 LYS CE C 0.277 -10.359 -26.883 1.00 . A A . 180 LYS CE 1 1
13 19555 1 1 38 LYS CG C -0.443 -7.952 -26.989 1.00 . A A . 180 LYS CG 1 1
13 19556 1 1 38 LYS H H 2.690 -6.257 -27.915 1.00 . A A . 180 LYS H 1 1
13 19557 1 1 38 LYS HA H 0.258 -7.077 -29.277 1.00 . A A . 180 LYS HA 1 1
13 19558 1 1 38 LYS HB2 H 1.047 -6.518 -26.510 1.00 . A A . 180 LYS HB2 1 1
13 19559 1 1 38 LYS HB3 H -0.530 -5.826 -26.932 1.00 . A A . 180 LYS HB3 1 1
13 19560 1 1 38 LYS HD2 H 1.536 -8.659 -26.629 1.00 . A A . 180 LYS HD2 1 1
13 19561 1 1 38 LYS HD3 H 0.407 -8.936 -25.300 1.00 . A A . 180 LYS HD3 1 1
13 19562 1 1 38 LYS HE2 H 0.529 -11.060 -26.100 1.00 . A A . 180 LYS HE2 1 1
13 19563 1 1 38 LYS HE3 H -0.770 -10.458 -27.131 1.00 . A A . 180 LYS HE3 1 1
13 19564 1 1 38 LYS HG2 H -1.296 -7.846 -26.335 1.00 . A A . 180 LYS HG2 1 1
13 19565 1 1 38 LYS HG3 H -0.768 -8.326 -27.949 1.00 . A A . 180 LYS HG3 1 1
13 19566 1 1 38 LYS HZ1 H 1.969 -10.108 -28.082 1.00 . A A . 180 LYS HZ1 1 1
13 19567 1 1 38 LYS HZ2 H 0.558 -10.440 -28.951 1.00 . A A . 180 LYS HZ2 1 1
13 19568 1 1 38 LYS HZ3 H 1.341 -11.678 -28.104 1.00 . A A . 180 LYS HZ3 1 1
13 19569 1 1 38 LYS N N 2.139 -6.493 -28.691 1.00 . A A . 180 LYS N 1 1
13 19570 1 1 38 LYS NZ N 1.093 -10.667 -28.089 1.00 . A A . 180 LYS NZ 1 1
13 19571 1 1 38 LYS O O 1.177 -4.170 -29.471 1.00 . A A . 180 LYS O 1 1
13 19572 1 1 39 VAL C C -2.531 -2.789 -28.583 1.00 . A A . 181 VAL C 1 1
13 19573 1 1 39 VAL CA C -1.416 -3.308 -29.455 1.00 . A A . 181 VAL CA 1 1
13 19574 1 1 39 VAL CB C -1.891 -3.263 -30.915 1.00 . A A . 181 VAL CB 1 1
13 19575 1 1 39 VAL CG1 C -0.704 -3.174 -31.854 1.00 . A A . 181 VAL CG1 1 1
13 19576 1 1 39 VAL CG2 C -2.769 -4.460 -31.235 1.00 . A A . 181 VAL CG2 1 1
13 19577 1 1 39 VAL H H -1.630 -5.285 -28.711 1.00 . A A . 181 VAL H 1 1
13 19578 1 1 39 VAL HA H -0.570 -2.640 -29.357 1.00 . A A . 181 VAL HA 1 1
13 19579 1 1 39 VAL HB H -2.484 -2.369 -31.046 1.00 . A A . 181 VAL HB 1 1
13 19580 1 1 39 VAL HG11 H 0.139 -2.760 -31.320 1.00 . A A . 181 VAL HG11 1 1
13 19581 1 1 39 VAL HG12 H -0.954 -2.533 -32.685 1.00 . A A . 181 VAL HG12 1 1
13 19582 1 1 39 VAL HG13 H -0.454 -4.161 -32.219 1.00 . A A . 181 VAL HG13 1 1
13 19583 1 1 39 VAL HG21 H -2.159 -5.252 -31.625 1.00 . A A . 181 VAL HG21 1 1
13 19584 1 1 39 VAL HG22 H -3.508 -4.179 -31.970 1.00 . A A . 181 VAL HG22 1 1
13 19585 1 1 39 VAL HG23 H -3.264 -4.795 -30.337 1.00 . A A . 181 VAL HG23 1 1
13 19586 1 1 39 VAL N N -0.974 -4.631 -29.038 1.00 . A A . 181 VAL N 1 1
13 19587 1 1 39 VAL O O -3.209 -3.549 -27.890 1.00 . A A . 181 VAL O 1 1
13 19588 1 1 40 ARG C C -4.241 0.443 -28.445 1.00 . A A . 182 ARG C 1 1
13 19589 1 1 40 ARG CA C -3.742 -0.850 -27.832 1.00 . A A . 182 ARG CA 1 1
13 19590 1 1 40 ARG CB C -3.259 -0.613 -26.401 1.00 . A A . 182 ARG CB 1 1
13 19591 1 1 40 ARG CD C -3.849 -0.012 -24.028 1.00 . A A . 182 ARG CD 1 1
13 19592 1 1 40 ARG CG C -4.374 -0.232 -25.440 1.00 . A A . 182 ARG CG 1 1
13 19593 1 1 40 ARG CZ C -5.912 -0.238 -22.690 1.00 . A A . 182 ARG CZ 1 1
13 19594 1 1 40 ARG H H -2.130 -0.940 -29.199 1.00 . A A . 182 ARG H 1 1
13 19595 1 1 40 ARG HA H -4.559 -1.525 -27.805 1.00 . A A . 182 ARG HA 1 1
13 19596 1 1 40 ARG HB2 H -2.792 -1.516 -26.039 1.00 . A A . 182 ARG HB2 1 1
13 19597 1 1 40 ARG HB3 H -2.529 0.179 -26.405 1.00 . A A . 182 ARG HB3 1 1
13 19598 1 1 40 ARG HD2 H -2.849 -0.416 -23.959 1.00 . A A . 182 ARG HD2 1 1
13 19599 1 1 40 ARG HD3 H -3.821 1.050 -23.831 1.00 . A A . 182 ARG HD3 1 1
13 19600 1 1 40 ARG HE H -4.330 -1.450 -22.574 1.00 . A A . 182 ARG HE 1 1
13 19601 1 1 40 ARG HG2 H -4.839 0.679 -25.787 1.00 . A A . 182 ARG HG2 1 1
13 19602 1 1 40 ARG HG3 H -5.105 -1.028 -25.422 1.00 . A A . 182 ARG HG3 1 1
13 19603 1 1 40 ARG HH11 H -5.931 1.330 -23.970 1.00 . A A . 182 ARG HH11 1 1
13 19604 1 1 40 ARG HH12 H -7.361 1.135 -23.016 1.00 . A A . 182 ARG HH12 1 1
13 19605 1 1 40 ARG HH21 H -6.211 -1.698 -21.324 1.00 . A A . 182 ARG HH21 1 1
13 19606 1 1 40 ARG HH22 H -7.520 -0.580 -21.515 1.00 . A A . 182 ARG HH22 1 1
13 19607 1 1 40 ARG N N -2.710 -1.483 -28.622 1.00 . A A . 182 ARG N 1 1
13 19608 1 1 40 ARG NE N -4.692 -0.658 -23.024 1.00 . A A . 182 ARG NE 1 1
13 19609 1 1 40 ARG NH1 N -6.444 0.830 -23.274 1.00 . A A . 182 ARG NH1 1 1
13 19610 1 1 40 ARG NH2 N -6.605 -0.892 -21.768 1.00 . A A . 182 ARG NH2 1 1
13 19611 1 1 40 ARG O O -3.630 1.498 -28.283 1.00 . A A . 182 ARG O 1 1
13 19612 1 1 41 LEU C C -6.842 2.271 -28.863 1.00 . A A . 183 LEU C 1 1
13 19613 1 1 41 LEU CA C -5.936 1.502 -29.782 1.00 . A A . 183 LEU CA 1 1
13 19614 1 1 41 LEU CB C -6.706 1.086 -31.024 1.00 . A A . 183 LEU CB 1 1
13 19615 1 1 41 LEU CD1 C -6.128 0.292 -33.311 1.00 . A A . 183 LEU CD1 1 1
13 19616 1 1 41 LEU CD2 C -6.292 2.742 -32.834 1.00 . A A . 183 LEU CD2 1 1
13 19617 1 1 41 LEU CG C -5.938 1.371 -32.273 1.00 . A A . 183 LEU CG 1 1
13 19618 1 1 41 LEU H H -5.789 -0.504 -29.268 1.00 . A A . 183 LEU H 1 1
13 19619 1 1 41 LEU HA H -5.126 2.145 -30.079 1.00 . A A . 183 LEU HA 1 1
13 19620 1 1 41 LEU HB2 H -6.909 0.037 -30.968 1.00 . A A . 183 LEU HB2 1 1
13 19621 1 1 41 LEU HB3 H -7.634 1.610 -31.064 1.00 . A A . 183 LEU HB3 1 1
13 19622 1 1 41 LEU HD11 H -5.807 0.657 -34.276 1.00 . A A . 183 LEU HD11 1 1
13 19623 1 1 41 LEU HD12 H -7.169 0.032 -33.353 1.00 . A A . 183 LEU HD12 1 1
13 19624 1 1 41 LEU HD13 H -5.548 -0.578 -33.040 1.00 . A A . 183 LEU HD13 1 1
13 19625 1 1 41 LEU HD21 H -6.289 3.469 -32.037 1.00 . A A . 183 LEU HD21 1 1
13 19626 1 1 41 LEU HD22 H -7.274 2.703 -33.280 1.00 . A A . 183 LEU HD22 1 1
13 19627 1 1 41 LEU HD23 H -5.569 3.024 -33.584 1.00 . A A . 183 LEU HD23 1 1
13 19628 1 1 41 LEU HG H -4.925 1.374 -31.978 1.00 . A A . 183 LEU HG 1 1
13 19629 1 1 41 LEU N N -5.359 0.354 -29.151 1.00 . A A . 183 LEU N 1 1
13 19630 1 1 41 LEU O O -7.422 1.729 -27.923 1.00 . A A . 183 LEU O 1 1
13 19631 1 1 42 ILE C C -8.223 5.683 -29.144 1.00 . A A . 184 ILE C 1 1
13 19632 1 1 42 ILE CA C -7.806 4.436 -28.375 1.00 . A A . 184 ILE CA 1 1
13 19633 1 1 42 ILE CB C -7.124 4.911 -27.063 1.00 . A A . 184 ILE CB 1 1
13 19634 1 1 42 ILE CD1 C -5.873 4.129 -24.978 1.00 . A A . 184 ILE CD1 1 1
13 19635 1 1 42 ILE CG1 C -6.502 3.734 -26.299 1.00 . A A . 184 ILE CG1 1 1
13 19636 1 1 42 ILE CG2 C -8.130 5.649 -26.177 1.00 . A A . 184 ILE CG2 1 1
13 19637 1 1 42 ILE H H -6.457 3.896 -29.950 1.00 . A A . 184 ILE H 1 1
13 19638 1 1 42 ILE HA H -8.693 3.883 -28.104 1.00 . A A . 184 ILE HA 1 1
13 19639 1 1 42 ILE HB H -6.344 5.609 -27.328 1.00 . A A . 184 ILE HB 1 1
13 19640 1 1 42 ILE HD11 H -4.919 3.632 -24.871 1.00 . A A . 184 ILE HD11 1 1
13 19641 1 1 42 ILE HD12 H -6.524 3.836 -24.168 1.00 . A A . 184 ILE HD12 1 1
13 19642 1 1 42 ILE HD13 H -5.726 5.199 -24.954 1.00 . A A . 184 ILE HD13 1 1
13 19643 1 1 42 ILE HG12 H -7.266 3.001 -26.094 1.00 . A A . 184 ILE HG12 1 1
13 19644 1 1 42 ILE HG13 H -5.731 3.286 -26.908 1.00 . A A . 184 ILE HG13 1 1
13 19645 1 1 42 ILE HG21 H -8.896 6.107 -26.792 1.00 . A A . 184 ILE HG21 1 1
13 19646 1 1 42 ILE HG22 H -7.618 6.415 -25.613 1.00 . A A . 184 ILE HG22 1 1
13 19647 1 1 42 ILE HG23 H -8.590 4.950 -25.495 1.00 . A A . 184 ILE HG23 1 1
13 19648 1 1 42 ILE N N -6.956 3.550 -29.163 1.00 . A A . 184 ILE N 1 1
13 19649 1 1 42 ILE O O -7.386 6.394 -29.715 1.00 . A A . 184 ILE O 1 1
13 19650 1 1 43 ARG C C -9.996 8.279 -28.661 1.00 . A A . 185 ARG C 1 1
13 19651 1 1 43 ARG CA C -10.062 7.170 -29.710 1.00 . A A . 185 ARG CA 1 1
13 19652 1 1 43 ARG CB C -11.506 6.922 -30.180 1.00 . A A . 185 ARG CB 1 1
13 19653 1 1 43 ARG CD C -12.810 6.991 -32.334 1.00 . A A . 185 ARG CD 1 1
13 19654 1 1 43 ARG CG C -11.927 7.771 -31.373 1.00 . A A . 185 ARG CG 1 1
13 19655 1 1 43 ARG CZ C -12.686 8.503 -34.284 1.00 . A A . 185 ARG CZ 1 1
13 19656 1 1 43 ARG H H -10.130 5.377 -28.595 1.00 . A A . 185 ARG H 1 1
13 19657 1 1 43 ARG HA H -9.440 7.438 -30.542 1.00 . A A . 185 ARG HA 1 1
13 19658 1 1 43 ARG HB2 H -11.608 5.882 -30.452 1.00 . A A . 185 ARG HB2 1 1
13 19659 1 1 43 ARG HB3 H -12.177 7.136 -29.361 1.00 . A A . 185 ARG HB3 1 1
13 19660 1 1 43 ARG HD2 H -12.656 5.935 -32.168 1.00 . A A . 185 ARG HD2 1 1
13 19661 1 1 43 ARG HD3 H -13.843 7.238 -32.135 1.00 . A A . 185 ARG HD3 1 1
13 19662 1 1 43 ARG HE H -12.149 6.579 -34.285 1.00 . A A . 185 ARG HE 1 1
13 19663 1 1 43 ARG HG2 H -12.477 8.628 -31.018 1.00 . A A . 185 ARG HG2 1 1
13 19664 1 1 43 ARG HG3 H -11.044 8.100 -31.897 1.00 . A A . 185 ARG HG3 1 1
13 19665 1 1 43 ARG HH11 H -13.413 9.379 -32.609 1.00 . A A . 185 ARG HH11 1 1
13 19666 1 1 43 ARG HH12 H -13.303 10.408 -33.997 1.00 . A A . 185 ARG HH12 1 1
13 19667 1 1 43 ARG HH21 H -12.007 7.938 -36.102 1.00 . A A . 185 ARG HH21 1 1
13 19668 1 1 43 ARG HH22 H -12.508 9.592 -35.977 1.00 . A A . 185 ARG HH22 1 1
13 19669 1 1 43 ARG N N -9.522 5.972 -29.096 1.00 . A A . 185 ARG N 1 1
13 19670 1 1 43 ARG NE N -12.508 7.302 -33.730 1.00 . A A . 185 ARG NE 1 1
13 19671 1 1 43 ARG NH1 N -13.174 9.513 -33.570 1.00 . A A . 185 ARG NH1 1 1
13 19672 1 1 43 ARG NH2 N -12.375 8.693 -35.559 1.00 . A A . 185 ARG NH2 1 1
13 19673 1 1 43 ARG O O -9.140 8.227 -27.777 1.00 . A A . 185 ARG O 1 1
13 19674 1 1 44 GLN C C -11.885 10.020 -26.617 1.00 . A A . 186 GLN C 1 1
13 19675 1 1 44 GLN CA C -10.884 10.323 -27.727 1.00 . A A . 186 GLN CA 1 1
13 19676 1 1 44 GLN CB C -11.203 11.672 -28.375 1.00 . A A . 186 GLN CB 1 1
13 19677 1 1 44 GLN CD C -9.268 13.290 -28.487 1.00 . A A . 186 GLN CD 1 1
13 19678 1 1 44 GLN CG C -10.496 12.846 -27.718 1.00 . A A . 186 GLN CG 1 1
13 19679 1 1 44 GLN H H -11.562 9.266 -29.418 1.00 . A A . 186 GLN H 1 1
13 19680 1 1 44 GLN HA H -9.902 10.358 -27.300 1.00 . A A . 186 GLN HA 1 1
13 19681 1 1 44 GLN HB2 H -10.909 11.637 -29.414 1.00 . A A . 186 GLN HB2 1 1
13 19682 1 1 44 GLN HB3 H -12.268 11.842 -28.317 1.00 . A A . 186 GLN HB3 1 1
13 19683 1 1 44 GLN HE21 H -9.839 15.190 -28.350 1.00 . A A . 186 GLN HE21 1 1
13 19684 1 1 44 GLN HE22 H -8.356 14.911 -29.192 1.00 . A A . 186 GLN HE22 1 1
13 19685 1 1 44 GLN HG2 H -11.183 13.676 -27.657 1.00 . A A . 186 GLN HG2 1 1
13 19686 1 1 44 GLN HG3 H -10.194 12.555 -26.722 1.00 . A A . 186 GLN HG3 1 1
13 19687 1 1 44 GLN N N -10.888 9.262 -28.720 1.00 . A A . 186 GLN N 1 1
13 19688 1 1 44 GLN NE2 N -9.141 14.595 -28.698 1.00 . A A . 186 GLN NE2 1 1
13 19689 1 1 44 GLN O O -12.417 10.929 -25.981 1.00 . A A . 186 GLN O 1 1
13 19690 1 1 44 GLN OE1 O -8.441 12.470 -28.887 1.00 . A A . 186 GLN OE1 1 1
13 19691 1 1 45 GLY C C -12.808 6.945 -24.812 1.00 . A A . 187 GLY C 1 1
13 19692 1 1 45 GLY CA C -13.076 8.332 -25.365 1.00 . A A . 187 GLY CA 1 1
13 19693 1 1 45 GLY H H -11.681 8.049 -26.924 1.00 . A A . 187 GLY H 1 1
13 19694 1 1 45 GLY HA2 H -13.022 9.043 -24.554 1.00 . A A . 187 GLY HA2 1 1
13 19695 1 1 45 GLY HA3 H -14.073 8.354 -25.779 1.00 . A A . 187 GLY HA3 1 1
13 19696 1 1 45 GLY N N -12.139 8.732 -26.393 1.00 . A A . 187 GLY N 1 1
13 19697 1 1 45 GLY O O -12.902 6.723 -23.605 1.00 . A A . 187 GLY O 1 1
13 19698 1 1 46 ILE C C -11.296 3.881 -26.216 1.00 . A A . 188 ILE C 1 1
13 19699 1 1 46 ILE CA C -12.281 4.615 -25.284 1.00 . A A . 188 ILE CA 1 1
13 19700 1 1 46 ILE CB C -13.653 3.883 -25.176 1.00 . A A . 188 ILE CB 1 1
13 19701 1 1 46 ILE CD1 C -14.891 2.946 -23.157 1.00 . A A . 188 ILE CD1 1 1
13 19702 1 1 46 ILE CG1 C -13.646 2.883 -24.015 1.00 . A A . 188 ILE CG1 1 1
13 19703 1 1 46 ILE CG2 C -14.071 3.204 -26.480 1.00 . A A . 188 ILE CG2 1 1
13 19704 1 1 46 ILE H H -12.481 6.220 -26.654 1.00 . A A . 188 ILE H 1 1
13 19705 1 1 46 ILE HA H -11.850 4.640 -24.298 1.00 . A A . 188 ILE HA 1 1
13 19706 1 1 46 ILE HB H -14.391 4.639 -24.969 1.00 . A A . 188 ILE HB 1 1
13 19707 1 1 46 ILE HD11 H -15.011 3.947 -22.768 1.00 . A A . 188 ILE HD11 1 1
13 19708 1 1 46 ILE HD12 H -14.799 2.249 -22.337 1.00 . A A . 188 ILE HD12 1 1
13 19709 1 1 46 ILE HD13 H -15.753 2.687 -23.754 1.00 . A A . 188 ILE HD13 1 1
13 19710 1 1 46 ILE HG12 H -13.567 1.882 -24.410 1.00 . A A . 188 ILE HG12 1 1
13 19711 1 1 46 ILE HG13 H -12.795 3.084 -23.381 1.00 . A A . 188 ILE HG13 1 1
13 19712 1 1 46 ILE HG21 H -13.841 2.151 -26.425 1.00 . A A . 188 ILE HG21 1 1
13 19713 1 1 46 ILE HG22 H -13.533 3.649 -27.303 1.00 . A A . 188 ILE HG22 1 1
13 19714 1 1 46 ILE HG23 H -15.133 3.335 -26.630 1.00 . A A . 188 ILE HG23 1 1
13 19715 1 1 46 ILE N N -12.513 5.993 -25.701 1.00 . A A . 188 ILE N 1 1
13 19716 1 1 46 ILE O O -10.506 4.511 -26.917 1.00 . A A . 188 ILE O 1 1
13 19717 1 1 47 VAL C C -11.071 1.503 -28.416 1.00 . A A . 189 VAL C 1 1
13 19718 1 1 47 VAL CA C -10.477 1.724 -27.034 1.00 . A A . 189 VAL CA 1 1
13 19719 1 1 47 VAL CB C -10.226 0.349 -26.373 1.00 . A A . 189 VAL CB 1 1
13 19720 1 1 47 VAL CG1 C -9.253 -0.493 -27.195 1.00 . A A . 189 VAL CG1 1 1
13 19721 1 1 47 VAL CG2 C -9.716 0.530 -24.953 1.00 . A A . 189 VAL CG2 1 1
13 19722 1 1 47 VAL H H -11.997 2.105 -25.627 1.00 . A A . 189 VAL H 1 1
13 19723 1 1 47 VAL HA H -9.527 2.225 -27.147 1.00 . A A . 189 VAL HA 1 1
13 19724 1 1 47 VAL HB H -11.167 -0.179 -26.327 1.00 . A A . 189 VAL HB 1 1
13 19725 1 1 47 VAL HG11 H -8.913 0.077 -28.046 1.00 . A A . 189 VAL HG11 1 1
13 19726 1 1 47 VAL HG12 H -9.754 -1.384 -27.539 1.00 . A A . 189 VAL HG12 1 1
13 19727 1 1 47 VAL HG13 H -8.403 -0.769 -26.587 1.00 . A A . 189 VAL HG13 1 1
13 19728 1 1 47 VAL HG21 H -9.058 1.384 -24.913 1.00 . A A . 189 VAL HG21 1 1
13 19729 1 1 47 VAL HG22 H -9.176 -0.356 -24.652 1.00 . A A . 189 VAL HG22 1 1
13 19730 1 1 47 VAL HG23 H -10.552 0.686 -24.288 1.00 . A A . 189 VAL HG23 1 1
13 19731 1 1 47 VAL N N -11.353 2.547 -26.209 1.00 . A A . 189 VAL N 1 1
13 19732 1 1 47 VAL O O -12.265 1.247 -28.572 1.00 . A A . 189 VAL O 1 1
13 19733 1 1 48 VAL C C -10.235 -0.025 -31.206 1.00 . A A . 190 VAL C 1 1
13 19734 1 1 48 VAL CA C -10.580 1.396 -30.800 1.00 . A A . 190 VAL CA 1 1
13 19735 1 1 48 VAL CB C -9.871 2.379 -31.781 1.00 . A A . 190 VAL CB 1 1
13 19736 1 1 48 VAL CG1 C -10.850 2.917 -32.807 1.00 . A A . 190 VAL CG1 1 1
13 19737 1 1 48 VAL CG2 C -9.161 3.534 -31.066 1.00 . A A . 190 VAL CG2 1 1
13 19738 1 1 48 VAL H H -9.266 1.784 -29.199 1.00 . A A . 190 VAL H 1 1
13 19739 1 1 48 VAL HA H -11.645 1.537 -30.887 1.00 . A A . 190 VAL HA 1 1
13 19740 1 1 48 VAL HB H -9.124 1.821 -32.322 1.00 . A A . 190 VAL HB 1 1
13 19741 1 1 48 VAL HG11 H -11.035 3.966 -32.609 1.00 . A A . 190 VAL HG11 1 1
13 19742 1 1 48 VAL HG12 H -11.777 2.368 -32.745 1.00 . A A . 190 VAL HG12 1 1
13 19743 1 1 48 VAL HG13 H -10.424 2.800 -33.799 1.00 . A A . 190 VAL HG13 1 1
13 19744 1 1 48 VAL HG21 H -9.409 3.535 -30.023 1.00 . A A . 190 VAL HG21 1 1
13 19745 1 1 48 VAL HG22 H -9.467 4.469 -31.501 1.00 . A A . 190 VAL HG22 1 1
13 19746 1 1 48 VAL HG23 H -8.094 3.419 -31.180 1.00 . A A . 190 VAL HG23 1 1
13 19747 1 1 48 VAL N N -10.204 1.592 -29.409 1.00 . A A . 190 VAL N 1 1
13 19748 1 1 48 VAL O O -10.940 -0.656 -31.991 1.00 . A A . 190 VAL O 1 1
13 19749 1 1 49 TYR C C -7.800 -2.431 -29.834 1.00 . A A . 191 TYR C 1 1
13 19750 1 1 49 TYR CA C -8.708 -1.883 -30.922 1.00 . A A . 191 TYR CA 1 1
13 19751 1 1 49 TYR CB C -7.991 -1.993 -32.258 1.00 . A A . 191 TYR CB 1 1
13 19752 1 1 49 TYR CD1 C -9.105 -4.051 -33.208 1.00 . A A . 191 TYR CD1 1 1
13 19753 1 1 49 TYR CD2 C -6.759 -4.127 -32.799 1.00 . A A . 191 TYR CD2 1 1
13 19754 1 1 49 TYR CE1 C -9.072 -5.356 -33.663 1.00 . A A . 191 TYR CE1 1 1
13 19755 1 1 49 TYR CE2 C -6.717 -5.432 -33.249 1.00 . A A . 191 TYR CE2 1 1
13 19756 1 1 49 TYR CG C -7.950 -3.415 -32.771 1.00 . A A . 191 TYR CG 1 1
13 19757 1 1 49 TYR CZ C -7.876 -6.042 -33.681 1.00 . A A . 191 TYR CZ 1 1
13 19758 1 1 49 TYR H H -8.640 0.022 -29.998 1.00 . A A . 191 TYR H 1 1
13 19759 1 1 49 TYR HA H -9.582 -2.477 -30.977 1.00 . A A . 191 TYR HA 1 1
13 19760 1 1 49 TYR HB2 H -8.497 -1.384 -32.991 1.00 . A A . 191 TYR HB2 1 1
13 19761 1 1 49 TYR HB3 H -6.976 -1.656 -32.140 1.00 . A A . 191 TYR HB3 1 1
13 19762 1 1 49 TYR HD1 H -5.851 -3.646 -32.462 1.00 . A A . 191 TYR HD1 1 1
13 19763 1 1 49 TYR HD2 H -10.039 -3.510 -33.194 1.00 . A A . 191 TYR HD2 1 1
13 19764 1 1 49 TYR HE1 H -5.780 -5.969 -33.262 1.00 . A A . 191 TYR HE1 1 1
13 19765 1 1 49 TYR HE2 H -9.980 -5.832 -34.000 1.00 . A A . 191 TYR HE2 1 1
13 19766 1 1 49 TYR HH H -7.991 -7.938 -33.390 1.00 . A A . 191 TYR HH 1 1
13 19767 1 1 49 TYR N N -9.145 -0.528 -30.640 1.00 . A A . 191 TYR N 1 1
13 19768 1 1 49 TYR O O -7.189 -1.682 -29.072 1.00 . A A . 191 TYR O 1 1
13 19769 1 1 49 TYR OH O -7.839 -7.342 -34.127 1.00 . A A . 191 TYR OH 1 1
13 19770 1 1 50 GLU C C -6.370 -5.750 -29.433 1.00 . A A . 192 GLU C 1 1
13 19771 1 1 50 GLU CA C -6.855 -4.440 -28.836 1.00 . A A . 192 GLU CA 1 1
13 19772 1 1 50 GLU CB C -7.597 -4.705 -27.535 1.00 . A A . 192 GLU CB 1 1
13 19773 1 1 50 GLU CD C -9.183 -3.826 -25.779 1.00 . A A . 192 GLU CD 1 1
13 19774 1 1 50 GLU CG C -8.410 -3.521 -27.047 1.00 . A A . 192 GLU CG 1 1
13 19775 1 1 50 GLU H H -8.205 -4.284 -30.447 1.00 . A A . 192 GLU H 1 1
13 19776 1 1 50 GLU HA H -6.006 -3.814 -28.631 1.00 . A A . 192 GLU HA 1 1
13 19777 1 1 50 GLU HB2 H -8.259 -5.534 -27.687 1.00 . A A . 192 GLU HB2 1 1
13 19778 1 1 50 GLU HB3 H -6.881 -4.963 -26.769 1.00 . A A . 192 GLU HB3 1 1
13 19779 1 1 50 GLU HG2 H -7.738 -2.699 -26.852 1.00 . A A . 192 GLU HG2 1 1
13 19780 1 1 50 GLU HG3 H -9.109 -3.240 -27.819 1.00 . A A . 192 GLU HG3 1 1
13 19781 1 1 50 GLU N N -7.703 -3.752 -29.794 1.00 . A A . 192 GLU N 1 1
13 19782 1 1 50 GLU O O -7.011 -6.308 -30.326 1.00 . A A . 192 GLU O 1 1
13 19783 1 1 50 GLU OE1 O -8.547 -3.955 -24.712 1.00 . A A . 192 GLU OE1 1 1
13 19784 1 1 50 GLU OE2 O -10.425 -3.934 -25.852 1.00 . A A . 192 GLU OE2 1 1
13 19785 1 1 51 GLY C C -3.207 -7.389 -29.716 1.00 . A A . 193 GLY C 1 1
13 19786 1 1 51 GLY CA C -4.695 -7.476 -29.459 1.00 . A A . 193 GLY CA 1 1
13 19787 1 1 51 GLY H H -4.772 -5.747 -28.240 1.00 . A A . 193 GLY H 1 1
13 19788 1 1 51 GLY HA2 H -4.879 -8.260 -28.739 1.00 . A A . 193 GLY HA2 1 1
13 19789 1 1 51 GLY HA3 H -5.195 -7.726 -30.384 1.00 . A A . 193 GLY HA3 1 1
13 19790 1 1 51 GLY N N -5.240 -6.235 -28.949 1.00 . A A . 193 GLY N 1 1
13 19791 1 1 51 GLY O O -2.432 -7.119 -28.801 1.00 . A A . 193 GLY O 1 1
13 19792 1 1 52 GLU C C -1.200 -7.194 -32.737 1.00 . A A . 194 GLU C 1 1
13 19793 1 1 52 GLU CA C -1.407 -7.604 -31.314 1.00 . A A . 194 GLU CA 1 1
13 19794 1 1 52 GLU CB C -0.805 -8.977 -31.074 1.00 . A A . 194 GLU CB 1 1
13 19795 1 1 52 GLU CD C -0.961 -11.458 -31.533 1.00 . A A . 194 GLU CD 1 1
13 19796 1 1 52 GLU CG C -1.385 -10.067 -31.963 1.00 . A A . 194 GLU CG 1 1
13 19797 1 1 52 GLU H H -3.451 -7.862 -31.642 1.00 . A A . 194 GLU H 1 1
13 19798 1 1 52 GLU HA H -0.912 -6.880 -30.709 1.00 . A A . 194 GLU HA 1 1
13 19799 1 1 52 GLU HB2 H 0.242 -8.918 -31.258 1.00 . A A . 194 GLU HB2 1 1
13 19800 1 1 52 GLU HB3 H -0.973 -9.257 -30.048 1.00 . A A . 194 GLU HB3 1 1
13 19801 1 1 52 GLU HG2 H -2.462 -10.009 -31.924 1.00 . A A . 194 GLU HG2 1 1
13 19802 1 1 52 GLU HG3 H -1.053 -9.902 -32.977 1.00 . A A . 194 GLU HG3 1 1
13 19803 1 1 52 GLU N N -2.803 -7.635 -30.958 1.00 . A A . 194 GLU N 1 1
13 19804 1 1 52 GLU O O -2.140 -6.847 -33.447 1.00 . A A . 194 GLU O 1 1
13 19805 1 1 52 GLU OE1 O 0.183 -11.852 -31.846 1.00 . A A . 194 GLU OE1 1 1
13 19806 1 1 52 GLU OE2 O -1.772 -12.152 -30.885 1.00 . A A . 194 GLU OE2 1 1
13 19807 1 1 53 ILE C C 0.296 -8.048 -35.397 1.00 . A A . 195 ILE C 1 1
13 19808 1 1 53 ILE CA C 0.369 -6.827 -34.488 1.00 . A A . 195 ILE CA 1 1
13 19809 1 1 53 ILE CB C 1.760 -6.165 -34.588 1.00 . A A . 195 ILE CB 1 1
13 19810 1 1 53 ILE CD1 C 2.089 -4.966 -32.367 1.00 . A A . 195 ILE CD1 1 1
13 19811 1 1 53 ILE CG1 C 1.766 -4.832 -33.838 1.00 . A A . 195 ILE CG1 1 1
13 19812 1 1 53 ILE CG2 C 2.194 -5.960 -36.044 1.00 . A A . 195 ILE CG2 1 1
13 19813 1 1 53 ILE H H 0.765 -7.482 -32.534 1.00 . A A . 195 ILE H 1 1
13 19814 1 1 53 ILE HA H -0.368 -6.107 -34.766 1.00 . A A . 195 ILE HA 1 1
13 19815 1 1 53 ILE HB H 2.457 -6.825 -34.127 1.00 . A A . 195 ILE HB 1 1
13 19816 1 1 53 ILE HD11 H 2.943 -5.616 -32.243 1.00 . A A . 195 ILE HD11 1 1
13 19817 1 1 53 ILE HD12 H 1.240 -5.386 -31.849 1.00 . A A . 195 ILE HD12 1 1
13 19818 1 1 53 ILE HD13 H 2.314 -3.993 -31.957 1.00 . A A . 195 ILE HD13 1 1
13 19819 1 1 53 ILE HG12 H 2.505 -4.181 -34.281 1.00 . A A . 195 ILE HG12 1 1
13 19820 1 1 53 ILE HG13 H 0.792 -4.374 -33.925 1.00 . A A . 195 ILE HG13 1 1
13 19821 1 1 53 ILE HG21 H 1.344 -5.648 -36.632 1.00 . A A . 195 ILE HG21 1 1
13 19822 1 1 53 ILE HG22 H 2.585 -6.891 -36.443 1.00 . A A . 195 ILE HG22 1 1
13 19823 1 1 53 ILE HG23 H 2.960 -5.201 -36.088 1.00 . A A . 195 ILE HG23 1 1
13 19824 1 1 53 ILE N N 0.050 -7.213 -33.149 1.00 . A A . 195 ILE N 1 1
13 19825 1 1 53 ILE O O 0.556 -9.170 -34.961 1.00 . A A . 195 ILE O 1 1
13 19826 1 1 54 ASP C C 1.256 -9.122 -38.245 1.00 . A A . 196 ASP C 1 1
13 19827 1 1 54 ASP CA C -0.116 -8.920 -37.606 1.00 . A A . 196 ASP CA 1 1
13 19828 1 1 54 ASP CB C -1.167 -8.626 -38.677 1.00 . A A . 196 ASP CB 1 1
13 19829 1 1 54 ASP CG C -2.046 -9.826 -38.970 1.00 . A A . 196 ASP CG 1 1
13 19830 1 1 54 ASP H H -0.222 -6.914 -36.954 1.00 . A A . 196 ASP H 1 1
13 19831 1 1 54 ASP HA H -0.401 -9.813 -37.062 1.00 . A A . 196 ASP HA 1 1
13 19832 1 1 54 ASP HB2 H -1.796 -7.816 -38.340 1.00 . A A . 196 ASP HB2 1 1
13 19833 1 1 54 ASP HB3 H -0.672 -8.334 -39.591 1.00 . A A . 196 ASP HB3 1 1
13 19834 1 1 54 ASP N N -0.038 -7.829 -36.655 1.00 . A A . 196 ASP N 1 1
13 19835 1 1 54 ASP O O 1.930 -10.123 -38.000 1.00 . A A . 196 ASP O 1 1
13 19836 1 1 54 ASP OD1 O -1.495 -10.903 -39.280 1.00 . A A . 196 ASP OD1 1 1
13 19837 1 1 54 ASP OD2 O -3.284 -9.688 -38.887 1.00 . A A . 196 ASP OD2 1 1
13 19838 1 1 55 SER C C 3.481 -6.755 -39.951 1.00 . A A . 197 SER C 1 1
13 19839 1 1 55 SER CA C 2.973 -8.174 -39.701 1.00 . A A . 197 SER CA 1 1
13 19840 1 1 55 SER CB C 2.890 -8.947 -41.019 1.00 . A A . 197 SER CB 1 1
13 19841 1 1 55 SER H H 1.092 -7.362 -39.178 1.00 . A A . 197 SER H 1 1
13 19842 1 1 55 SER HA H 3.664 -8.674 -39.037 1.00 . A A . 197 SER HA 1 1
13 19843 1 1 55 SER HB2 H 2.650 -8.263 -41.820 1.00 . A A . 197 SER HB2 1 1
13 19844 1 1 55 SER HB3 H 3.842 -9.416 -41.220 1.00 . A A . 197 SER HB3 1 1
13 19845 1 1 55 SER HG H 2.114 -10.585 -40.277 1.00 . A A . 197 SER HG 1 1
13 19846 1 1 55 SER N N 1.671 -8.141 -39.043 1.00 . A A . 197 SER N 1 1
13 19847 1 1 55 SER O O 2.688 -5.819 -40.057 1.00 . A A . 197 SER O 1 1
13 19848 1 1 55 SER OG O 1.890 -9.950 -40.961 1.00 . A A . 197 SER OG 1 1
13 19849 1 1 56 LEU C C 5.945 -5.160 -41.697 1.00 . A A . 198 LEU C 1 1
13 19850 1 1 56 LEU CA C 5.397 -5.282 -40.284 1.00 . A A . 198 LEU CA 1 1
13 19851 1 1 56 LEU CB C 6.503 -4.987 -39.263 1.00 . A A . 198 LEU CB 1 1
13 19852 1 1 56 LEU CD1 C 5.546 -4.457 -37.014 1.00 . A A . 198 LEU CD1 1 1
13 19853 1 1 56 LEU CD2 C 7.425 -3.072 -37.918 1.00 . A A . 198 LEU CD2 1 1
13 19854 1 1 56 LEU CG C 6.175 -3.874 -38.265 1.00 . A A . 198 LEU CG 1 1
13 19855 1 1 56 LEU H H 5.387 -7.379 -39.954 1.00 . A A . 198 LEU H 1 1
13 19856 1 1 56 LEU HA H 4.622 -4.549 -40.167 1.00 . A A . 198 LEU HA 1 1
13 19857 1 1 56 LEU HB2 H 6.710 -5.890 -38.712 1.00 . A A . 198 LEU HB2 1 1
13 19858 1 1 56 LEU HB3 H 7.397 -4.701 -39.797 1.00 . A A . 198 LEU HB3 1 1
13 19859 1 1 56 LEU HD11 H 6.171 -5.251 -36.642 1.00 . A A . 198 LEU HD11 1 1
13 19860 1 1 56 LEU HD12 H 4.568 -4.850 -37.250 1.00 . A A . 198 LEU HD12 1 1
13 19861 1 1 56 LEU HD13 H 5.454 -3.687 -36.263 1.00 . A A . 198 LEU HD13 1 1
13 19862 1 1 56 LEU HD21 H 7.721 -3.280 -36.900 1.00 . A A . 198 LEU HD21 1 1
13 19863 1 1 56 LEU HD22 H 7.214 -2.018 -38.022 1.00 . A A . 198 LEU HD22 1 1
13 19864 1 1 56 LEU HD23 H 8.229 -3.343 -38.587 1.00 . A A . 198 LEU HD23 1 1
13 19865 1 1 56 LEU HG H 5.459 -3.201 -38.711 1.00 . A A . 198 LEU HG 1 1
13 19866 1 1 56 LEU N N 4.802 -6.597 -40.046 1.00 . A A . 198 LEU N 1 1
13 19867 1 1 56 LEU O O 6.731 -5.990 -42.152 1.00 . A A . 198 LEU O 1 1
13 19868 1 1 57 LYS C C 5.974 -2.334 -44.001 1.00 . A A . 199 LYS C 1 1
13 19869 1 1 57 LYS CA C 5.974 -3.833 -43.729 1.00 . A A . 199 LYS CA 1 1
13 19870 1 1 57 LYS CB C 5.083 -4.553 -44.743 1.00 . A A . 199 LYS CB 1 1
13 19871 1 1 57 LYS CD C 4.777 -5.368 -47.100 1.00 . A A . 199 LYS CD 1 1
13 19872 1 1 57 LYS CE C 5.124 -4.989 -48.531 1.00 . A A . 199 LYS CE 1 1
13 19873 1 1 57 LYS CG C 5.732 -4.726 -46.107 1.00 . A A . 199 LYS CG 1 1
13 19874 1 1 57 LYS H H 4.910 -3.472 -41.945 1.00 . A A . 199 LYS H 1 1
13 19875 1 1 57 LYS HA H 6.985 -4.201 -43.821 1.00 . A A . 199 LYS HA 1 1
13 19876 1 1 57 LYS HB2 H 4.838 -5.531 -44.358 1.00 . A A . 199 LYS HB2 1 1
13 19877 1 1 57 LYS HB3 H 4.172 -3.987 -44.870 1.00 . A A . 199 LYS HB3 1 1
13 19878 1 1 57 LYS HD2 H 4.836 -6.442 -46.998 1.00 . A A . 199 LYS HD2 1 1
13 19879 1 1 57 LYS HD3 H 3.772 -5.039 -46.882 1.00 . A A . 199 LYS HD3 1 1
13 19880 1 1 57 LYS HE2 H 5.246 -3.918 -48.586 1.00 . A A . 199 LYS HE2 1 1
13 19881 1 1 57 LYS HE3 H 6.051 -5.471 -48.802 1.00 . A A . 199 LYS HE3 1 1
13 19882 1 1 57 LYS HG2 H 6.025 -3.757 -46.480 1.00 . A A . 199 LYS HG2 1 1
13 19883 1 1 57 LYS HG3 H 6.605 -5.353 -46.001 1.00 . A A . 199 LYS HG3 1 1
13 19884 1 1 57 LYS HZ1 H 3.136 -5.417 -49.014 1.00 . A A . 199 LYS HZ1 1 1
13 19885 1 1 57 LYS HZ2 H 4.263 -6.356 -49.855 1.00 . A A . 199 LYS HZ2 1 1
13 19886 1 1 57 LYS HZ3 H 4.021 -4.739 -50.287 1.00 . A A . 199 LYS HZ3 1 1
13 19887 1 1 57 LYS N N 5.527 -4.101 -42.375 1.00 . A A . 199 LYS N 1 1
13 19888 1 1 57 LYS NZ N 4.062 -5.404 -49.488 1.00 . A A . 199 LYS NZ 1 1
13 19889 1 1 57 LYS O O 4.920 -1.700 -44.039 1.00 . A A . 199 LYS O 1 1
13 19890 1 1 58 ARG C C 7.194 -0.101 -45.965 1.00 . A A . 200 ARG C 1 1
13 19891 1 1 58 ARG CA C 7.296 -0.353 -44.464 1.00 . A A . 200 ARG CA 1 1
13 19892 1 1 58 ARG CB C 8.641 0.153 -43.927 1.00 . A A . 200 ARG CB 1 1
13 19893 1 1 58 ARG CD C 9.491 1.676 -42.109 1.00 . A A . 200 ARG CD 1 1
13 19894 1 1 58 ARG CG C 8.571 1.544 -43.314 1.00 . A A . 200 ARG CG 1 1
13 19895 1 1 58 ARG CZ C 11.299 2.996 -43.154 1.00 . A A . 200 ARG CZ 1 1
13 19896 1 1 58 ARG H H 7.965 -2.338 -44.151 1.00 . A A . 200 ARG H 1 1
13 19897 1 1 58 ARG HA H 6.494 0.169 -43.962 1.00 . A A . 200 ARG HA 1 1
13 19898 1 1 58 ARG HB2 H 8.996 -0.533 -43.174 1.00 . A A . 200 ARG HB2 1 1
13 19899 1 1 58 ARG HB3 H 9.352 0.178 -44.741 1.00 . A A . 200 ARG HB3 1 1
13 19900 1 1 58 ARG HD2 H 8.886 1.771 -41.220 1.00 . A A . 200 ARG HD2 1 1
13 19901 1 1 58 ARG HD3 H 10.102 0.788 -42.034 1.00 . A A . 200 ARG HD3 1 1
13 19902 1 1 58 ARG HE H 10.248 3.556 -41.551 1.00 . A A . 200 ARG HE 1 1
13 19903 1 1 58 ARG HG2 H 8.864 2.269 -44.058 1.00 . A A . 200 ARG HG2 1 1
13 19904 1 1 58 ARG HG3 H 7.555 1.737 -43.002 1.00 . A A . 200 ARG HG3 1 1
13 19905 1 1 58 ARG HH11 H 10.937 1.226 -44.070 1.00 . A A . 200 ARG HH11 1 1
13 19906 1 1 58 ARG HH12 H 12.198 2.182 -44.772 1.00 . A A . 200 ARG HH12 1 1
13 19907 1 1 58 ARG HH21 H 11.904 4.805 -42.484 1.00 . A A . 200 ARG HH21 1 1
13 19908 1 1 58 ARG HH22 H 12.746 4.209 -43.876 1.00 . A A . 200 ARG HH22 1 1
13 19909 1 1 58 ARG N N 7.160 -1.777 -44.192 1.00 . A A . 200 ARG N 1 1
13 19910 1 1 58 ARG NE N 10.365 2.845 -42.215 1.00 . A A . 200 ARG NE 1 1
13 19911 1 1 58 ARG NH1 N 11.494 2.057 -44.074 1.00 . A A . 200 ARG NH1 1 1
13 19912 1 1 58 ARG NH2 N 12.044 4.094 -43.173 1.00 . A A . 200 ARG NH2 1 1
13 19913 1 1 58 ARG O O 6.706 -0.951 -46.710 1.00 . A A . 200 ARG O 1 1
13 19914 1 1 59 TYR C C 8.872 0.881 -48.544 1.00 . A A . 201 TYR C 1 1
13 19915 1 1 59 TYR CA C 7.621 1.392 -47.824 1.00 . A A . 201 TYR CA 1 1
13 19916 1 1 59 TYR CB C 7.492 2.904 -48.011 1.00 . A A . 201 TYR CB 1 1
13 19917 1 1 59 TYR CD1 C 5.903 2.873 -49.974 1.00 . A A . 201 TYR CD1 1 1
13 19918 1 1 59 TYR CD2 C 7.920 4.127 -50.179 1.00 . A A . 201 TYR CD2 1 1
13 19919 1 1 59 TYR CE1 C 5.540 3.239 -51.255 1.00 . A A . 201 TYR CE1 1 1
13 19920 1 1 59 TYR CE2 C 7.564 4.499 -51.461 1.00 . A A . 201 TYR CE2 1 1
13 19921 1 1 59 TYR CG C 7.099 3.309 -49.414 1.00 . A A . 201 TYR CG 1 1
13 19922 1 1 59 TYR CZ C 6.374 4.052 -51.995 1.00 . A A . 201 TYR CZ 1 1
13 19923 1 1 59 TYR H H 8.041 1.697 -45.781 1.00 . A A . 201 TYR H 1 1
13 19924 1 1 59 TYR HA H 6.755 0.912 -48.247 1.00 . A A . 201 TYR HA 1 1
13 19925 1 1 59 TYR HB2 H 6.741 3.282 -47.335 1.00 . A A . 201 TYR HB2 1 1
13 19926 1 1 59 TYR HB3 H 8.440 3.370 -47.785 1.00 . A A . 201 TYR HB3 1 1
13 19927 1 1 59 TYR HD1 H 5.253 2.237 -49.392 1.00 . A A . 201 TYR HD1 1 1
13 19928 1 1 59 TYR HD2 H 8.853 4.474 -49.759 1.00 . A A . 201 TYR HD2 1 1
13 19929 1 1 59 TYR HE1 H 4.607 2.890 -51.673 1.00 . A A . 201 TYR HE1 1 1
13 19930 1 1 59 TYR HE2 H 8.218 5.134 -52.040 1.00 . A A . 201 TYR HE2 1 1
13 19931 1 1 59 TYR HH H 6.785 4.383 -53.843 1.00 . A A . 201 TYR HH 1 1
13 19932 1 1 59 TYR N N 7.661 1.057 -46.411 1.00 . A A . 201 TYR N 1 1
13 19933 1 1 59 TYR O O 8.914 0.846 -49.773 1.00 . A A . 201 TYR O 1 1
13 19934 1 1 59 TYR OH O 6.015 4.420 -53.271 1.00 . A A . 201 TYR OH 1 1
13 19935 1 1 60 LYS C C 11.152 -1.552 -48.305 1.00 . A A . 202 LYS C 1 1
13 19936 1 1 60 LYS CA C 11.117 -0.023 -48.333 1.00 . A A . 202 LYS CA 1 1
13 19937 1 1 60 LYS CB C 12.283 0.559 -47.545 1.00 . A A . 202 LYS CB 1 1
13 19938 1 1 60 LYS CD C 12.599 2.453 -49.172 1.00 . A A . 202 LYS CD 1 1
13 19939 1 1 60 LYS CE C 12.394 2.079 -50.632 1.00 . A A . 202 LYS CE 1 1
13 19940 1 1 60 LYS CG C 13.277 1.335 -48.395 1.00 . A A . 202 LYS CG 1 1
13 19941 1 1 60 LYS H H 9.815 0.527 -46.804 1.00 . A A . 202 LYS H 1 1
13 19942 1 1 60 LYS HA H 11.185 0.311 -49.354 1.00 . A A . 202 LYS HA 1 1
13 19943 1 1 60 LYS HB2 H 11.887 1.234 -46.799 1.00 . A A . 202 LYS HB2 1 1
13 19944 1 1 60 LYS HB3 H 12.794 -0.236 -47.048 1.00 . A A . 202 LYS HB3 1 1
13 19945 1 1 60 LYS HD2 H 11.637 2.657 -48.727 1.00 . A A . 202 LYS HD2 1 1
13 19946 1 1 60 LYS HD3 H 13.216 3.339 -49.119 1.00 . A A . 202 LYS HD3 1 1
13 19947 1 1 60 LYS HE2 H 13.167 2.550 -51.222 1.00 . A A . 202 LYS HE2 1 1
13 19948 1 1 60 LYS HE3 H 12.471 1.006 -50.731 1.00 . A A . 202 LYS HE3 1 1
13 19949 1 1 60 LYS HG2 H 14.029 1.764 -47.750 1.00 . A A . 202 LYS HG2 1 1
13 19950 1 1 60 LYS HG3 H 13.744 0.655 -49.093 1.00 . A A . 202 LYS HG3 1 1
13 19951 1 1 60 LYS HZ1 H 10.312 2.171 -50.512 1.00 . A A . 202 LYS HZ1 1 1
13 19952 1 1 60 LYS HZ2 H 10.905 2.145 -52.095 1.00 . A A . 202 LYS HZ2 1 1
13 19953 1 1 60 LYS HZ3 H 11.021 3.558 -51.171 1.00 . A A . 202 LYS HZ3 1 1
13 19954 1 1 60 LYS N N 9.888 0.481 -47.775 1.00 . A A . 202 LYS N 1 1
13 19955 1 1 60 LYS NZ N 11.065 2.520 -51.138 1.00 . A A . 202 LYS NZ 1 1
13 19956 1 1 60 LYS O O 11.356 -2.193 -49.337 1.00 . A A . 202 LYS O 1 1
13 19957 1 1 61 ASP C C 10.115 -4.038 -45.809 1.00 . A A . 203 ASP C 1 1
13 19958 1 1 61 ASP CA C 10.979 -3.584 -46.982 1.00 . A A . 203 ASP CA 1 1
13 19959 1 1 61 ASP CB C 12.417 -4.079 -46.801 1.00 . A A . 203 ASP CB 1 1
13 19960 1 1 61 ASP CG C 13.056 -3.556 -45.530 1.00 . A A . 203 ASP CG 1 1
13 19961 1 1 61 ASP H H 10.797 -1.584 -46.329 1.00 . A A . 203 ASP H 1 1
13 19962 1 1 61 ASP HA H 10.576 -4.002 -47.888 1.00 . A A . 203 ASP HA 1 1
13 19963 1 1 61 ASP HB2 H 12.419 -5.157 -46.766 1.00 . A A . 203 ASP HB2 1 1
13 19964 1 1 61 ASP HB3 H 13.009 -3.750 -47.643 1.00 . A A . 203 ASP HB3 1 1
13 19965 1 1 61 ASP N N 10.960 -2.136 -47.121 1.00 . A A . 203 ASP N 1 1
13 19966 1 1 61 ASP O O 9.424 -3.232 -45.184 1.00 . A A . 203 ASP O 1 1
13 19967 1 1 61 ASP OD1 O 13.401 -2.355 -45.489 1.00 . A A . 203 ASP OD1 1 1
13 19968 1 1 61 ASP OD2 O 13.213 -4.346 -44.576 1.00 . A A . 203 ASP OD2 1 1
13 19969 1 1 62 ASP C C 10.222 -5.850 -43.118 1.00 . A A . 204 ASP C 1 1
13 19970 1 1 62 ASP CA C 9.408 -5.896 -44.407 1.00 . A A . 204 ASP CA 1 1
13 19971 1 1 62 ASP CB C 9.004 -7.338 -44.720 1.00 . A A . 204 ASP CB 1 1
13 19972 1 1 62 ASP CG C 10.185 -8.192 -45.136 1.00 . A A . 204 ASP CG 1 1
13 19973 1 1 62 ASP H H 10.742 -5.920 -46.036 1.00 . A A . 204 ASP H 1 1
13 19974 1 1 62 ASP HA H 8.524 -5.302 -44.284 1.00 . A A . 204 ASP HA 1 1
13 19975 1 1 62 ASP HB2 H 8.556 -7.779 -43.842 1.00 . A A . 204 ASP HB2 1 1
13 19976 1 1 62 ASP HB3 H 8.282 -7.335 -45.524 1.00 . A A . 204 ASP HB3 1 1
13 19977 1 1 62 ASP N N 10.170 -5.332 -45.509 1.00 . A A . 204 ASP N 1 1
13 19978 1 1 62 ASP O O 10.850 -6.838 -42.736 1.00 . A A . 204 ASP O 1 1
13 19979 1 1 62 ASP OD1 O 10.560 -8.148 -46.327 1.00 . A A . 204 ASP OD1 1 1
13 19980 1 1 62 ASP OD2 O 10.736 -8.906 -44.272 1.00 . A A . 204 ASP OD2 1 1
13 19981 1 1 63 VAL C C 10.323 -5.221 -40.060 1.00 . A A . 205 VAL C 1 1
13 19982 1 1 63 VAL CA C 10.971 -4.528 -41.221 1.00 . A A . 205 VAL CA 1 1
13 19983 1 1 63 VAL CB C 11.194 -3.044 -40.864 1.00 . A A . 205 VAL CB 1 1
13 19984 1 1 63 VAL CG1 C 12.005 -2.347 -41.946 1.00 . A A . 205 VAL CG1 1 1
13 19985 1 1 63 VAL CG2 C 9.865 -2.341 -40.645 1.00 . A A . 205 VAL CG2 1 1
13 19986 1 1 63 VAL H H 9.708 -3.939 -42.815 1.00 . A A . 205 VAL H 1 1
13 19987 1 1 63 VAL HA H 11.923 -4.985 -41.350 1.00 . A A . 205 VAL HA 1 1
13 19988 1 1 63 VAL HB H 11.754 -2.998 -39.939 1.00 . A A . 205 VAL HB 1 1
13 19989 1 1 63 VAL HG11 H 11.665 -1.328 -42.052 1.00 . A A . 205 VAL HG11 1 1
13 19990 1 1 63 VAL HG12 H 11.877 -2.869 -42.884 1.00 . A A . 205 VAL HG12 1 1
13 19991 1 1 63 VAL HG13 H 13.050 -2.352 -41.672 1.00 . A A . 205 VAL HG13 1 1
13 19992 1 1 63 VAL HG21 H 9.930 -1.327 -41.007 1.00 . A A . 205 VAL HG21 1 1
13 19993 1 1 63 VAL HG22 H 9.634 -2.336 -39.589 1.00 . A A . 205 VAL HG22 1 1
13 19994 1 1 63 VAL HG23 H 9.090 -2.868 -41.181 1.00 . A A . 205 VAL HG23 1 1
13 19995 1 1 63 VAL N N 10.218 -4.696 -42.458 1.00 . A A . 205 VAL N 1 1
13 19996 1 1 63 VAL O O 9.255 -5.818 -40.181 1.00 . A A . 205 VAL O 1 1
13 19997 1 1 64 ARG C C 9.934 -4.784 -36.765 1.00 . A A . 206 ARG C 1 1
13 19998 1 1 64 ARG CA C 10.523 -5.789 -37.738 1.00 . A A . 206 ARG CA 1 1
13 19999 1 1 64 ARG CB C 11.631 -6.579 -37.071 1.00 . A A . 206 ARG CB 1 1
13 20000 1 1 64 ARG CD C 12.114 -8.991 -36.588 1.00 . A A . 206 ARG CD 1 1
13 20001 1 1 64 ARG CG C 11.114 -7.857 -36.454 1.00 . A A . 206 ARG CG 1 1
13 20002 1 1 64 ARG CZ C 12.831 -10.983 -35.316 1.00 . A A . 206 ARG CZ 1 1
13 20003 1 1 64 ARG H H 11.860 -4.681 -38.908 1.00 . A A . 206 ARG H 1 1
13 20004 1 1 64 ARG HA H 9.757 -6.478 -38.028 1.00 . A A . 206 ARG HA 1 1
13 20005 1 1 64 ARG HB2 H 12.382 -6.828 -37.808 1.00 . A A . 206 ARG HB2 1 1
13 20006 1 1 64 ARG HB3 H 12.077 -5.979 -36.294 1.00 . A A . 206 ARG HB3 1 1
13 20007 1 1 64 ARG HD2 H 11.842 -9.586 -37.448 1.00 . A A . 206 ARG HD2 1 1
13 20008 1 1 64 ARG HD3 H 13.097 -8.572 -36.738 1.00 . A A . 206 ARG HD3 1 1
13 20009 1 1 64 ARG HE H 11.603 -9.564 -34.631 1.00 . A A . 206 ARG HE 1 1
13 20010 1 1 64 ARG HG2 H 10.911 -7.674 -35.417 1.00 . A A . 206 ARG HG2 1 1
13 20011 1 1 64 ARG HG3 H 10.199 -8.138 -36.954 1.00 . A A . 206 ARG HG3 1 1
13 20012 1 1 64 ARG HH11 H 13.604 -10.878 -37.184 1.00 . A A . 206 ARG HH11 1 1
13 20013 1 1 64 ARG HH12 H 14.084 -12.261 -36.259 1.00 . A A . 206 ARG HH12 1 1
13 20014 1 1 64 ARG HH21 H 12.238 -11.383 -33.425 1.00 . A A . 206 ARG HH21 1 1
13 20015 1 1 64 ARG HH22 H 13.310 -12.548 -34.129 1.00 . A A . 206 ARG HH22 1 1
13 20016 1 1 64 ARG N N 11.004 -5.156 -38.931 1.00 . A A . 206 ARG N 1 1
13 20017 1 1 64 ARG NE N 12.135 -9.849 -35.404 1.00 . A A . 206 ARG NE 1 1
13 20018 1 1 64 ARG NH1 N 13.566 -11.409 -36.338 1.00 . A A . 206 ARG NH1 1 1
13 20019 1 1 64 ARG NH2 N 12.790 -11.697 -34.198 1.00 . A A . 206 ARG NH2 1 1
13 20020 1 1 64 ARG O O 8.899 -5.042 -36.169 1.00 . A A . 206 ARG O 1 1
13 20021 1 1 65 GLU C C 10.066 -1.233 -36.302 1.00 . A A . 207 GLU C 1 1
13 20022 1 1 65 GLU CA C 10.109 -2.621 -35.665 1.00 . A A . 207 GLU CA 1 1
13 20023 1 1 65 GLU CB C 11.009 -2.553 -34.426 1.00 . A A . 207 GLU CB 1 1
13 20024 1 1 65 GLU CD C 12.957 -4.161 -34.392 1.00 . A A . 207 GLU CD 1 1
13 20025 1 1 65 GLU CG C 11.526 -3.904 -33.956 1.00 . A A . 207 GLU CG 1 1
13 20026 1 1 65 GLU H H 11.420 -3.479 -37.107 1.00 . A A . 207 GLU H 1 1
13 20027 1 1 65 GLU HA H 9.111 -2.910 -35.351 1.00 . A A . 207 GLU HA 1 1
13 20028 1 1 65 GLU HB2 H 11.860 -1.928 -34.653 1.00 . A A . 207 GLU HB2 1 1
13 20029 1 1 65 GLU HB3 H 10.452 -2.100 -33.615 1.00 . A A . 207 GLU HB3 1 1
13 20030 1 1 65 GLU HG2 H 11.483 -3.934 -32.880 1.00 . A A . 207 GLU HG2 1 1
13 20031 1 1 65 GLU HG3 H 10.895 -4.679 -34.364 1.00 . A A . 207 GLU HG3 1 1
13 20032 1 1 65 GLU N N 10.594 -3.640 -36.599 1.00 . A A . 207 GLU N 1 1
13 20033 1 1 65 GLU O O 10.385 -1.061 -37.478 1.00 . A A . 207 GLU O 1 1
13 20034 1 1 65 GLU OE1 O 13.710 -3.181 -34.566 1.00 . A A . 207 GLU OE1 1 1
13 20035 1 1 65 GLU OE2 O 13.325 -5.343 -34.557 1.00 . A A . 207 GLU OE2 1 1
13 20036 1 1 66 VAL C C 9.876 2.080 -34.741 1.00 . A A . 208 VAL C 1 1
13 20037 1 1 66 VAL CA C 9.628 1.151 -35.929 1.00 . A A . 208 VAL CA 1 1
13 20038 1 1 66 VAL CB C 8.281 1.519 -36.591 1.00 . A A . 208 VAL CB 1 1
13 20039 1 1 66 VAL CG1 C 8.489 2.593 -37.645 1.00 . A A . 208 VAL CG1 1 1
13 20040 1 1 66 VAL CG2 C 7.594 0.302 -37.196 1.00 . A A . 208 VAL CG2 1 1
13 20041 1 1 66 VAL H H 9.474 -0.456 -34.559 1.00 . A A . 208 VAL H 1 1
13 20042 1 1 66 VAL HA H 10.408 1.305 -36.654 1.00 . A A . 208 VAL HA 1 1
13 20043 1 1 66 VAL HB H 7.639 1.923 -35.830 1.00 . A A . 208 VAL HB 1 1
13 20044 1 1 66 VAL HG11 H 9.068 3.403 -37.225 1.00 . A A . 208 VAL HG11 1 1
13 20045 1 1 66 VAL HG12 H 7.531 2.966 -37.975 1.00 . A A . 208 VAL HG12 1 1
13 20046 1 1 66 VAL HG13 H 9.021 2.172 -38.487 1.00 . A A . 208 VAL HG13 1 1
13 20047 1 1 66 VAL HG21 H 7.540 -0.479 -36.453 1.00 . A A . 208 VAL HG21 1 1
13 20048 1 1 66 VAL HG22 H 8.161 -0.045 -38.047 1.00 . A A . 208 VAL HG22 1 1
13 20049 1 1 66 VAL HG23 H 6.597 0.570 -37.509 1.00 . A A . 208 VAL HG23 1 1
13 20050 1 1 66 VAL N N 9.693 -0.244 -35.491 1.00 . A A . 208 VAL N 1 1
13 20051 1 1 66 VAL O O 8.960 2.734 -34.242 1.00 . A A . 208 VAL O 1 1
13 20052 1 1 67 ALA C C 11.951 4.331 -33.542 1.00 . A A . 209 ALA C 1 1
13 20053 1 1 67 ALA CA C 11.476 2.942 -33.126 1.00 . A A . 209 ALA CA 1 1
13 20054 1 1 67 ALA CB C 12.541 2.248 -32.294 1.00 . A A . 209 ALA CB 1 1
13 20055 1 1 67 ALA H H 11.804 1.562 -34.698 1.00 . A A . 209 ALA H 1 1
13 20056 1 1 67 ALA HA H 10.594 3.050 -32.511 1.00 . A A . 209 ALA HA 1 1
13 20057 1 1 67 ALA HB1 H 12.430 1.177 -32.388 1.00 . A A . 209 ALA HB1 1 1
13 20058 1 1 67 ALA HB2 H 12.431 2.531 -31.258 1.00 . A A . 209 ALA HB2 1 1
13 20059 1 1 67 ALA HB3 H 13.520 2.539 -32.645 1.00 . A A . 209 ALA HB3 1 1
13 20060 1 1 67 ALA N N 11.117 2.116 -34.274 1.00 . A A . 209 ALA N 1 1
13 20061 1 1 67 ALA O O 12.138 4.611 -34.727 1.00 . A A . 209 ALA O 1 1
13 20062 1 1 68 GLN C C 11.383 7.460 -33.083 1.00 . A A . 210 GLN C 1 1
13 20063 1 1 68 GLN CA C 12.573 6.581 -32.740 1.00 . A A . 210 GLN CA 1 1
13 20064 1 1 68 GLN CB C 13.663 6.692 -33.821 1.00 . A A . 210 GLN CB 1 1
13 20065 1 1 68 GLN CD C 16.182 6.875 -33.888 1.00 . A A . 210 GLN CD 1 1
13 20066 1 1 68 GLN CG C 14.888 7.471 -33.369 1.00 . A A . 210 GLN CG 1 1
13 20067 1 1 68 GLN H H 11.943 4.904 -31.631 1.00 . A A . 210 GLN H 1 1
13 20068 1 1 68 GLN HA H 12.983 6.923 -31.800 1.00 . A A . 210 GLN HA 1 1
13 20069 1 1 68 GLN HB2 H 13.982 5.698 -34.097 1.00 . A A . 210 GLN HB2 1 1
13 20070 1 1 68 GLN HB3 H 13.253 7.184 -34.690 1.00 . A A . 210 GLN HB3 1 1
13 20071 1 1 68 GLN HE21 H 16.008 5.344 -32.631 1.00 . A A . 210 GLN HE21 1 1
13 20072 1 1 68 GLN HE22 H 17.403 5.324 -33.650 1.00 . A A . 210 GLN HE22 1 1
13 20073 1 1 68 GLN HG2 H 14.807 8.485 -33.730 1.00 . A A . 210 GLN HG2 1 1
13 20074 1 1 68 GLN HG3 H 14.918 7.475 -32.290 1.00 . A A . 210 GLN HG3 1 1
13 20075 1 1 68 GLN N N 12.131 5.199 -32.541 1.00 . A A . 210 GLN N 1 1
13 20076 1 1 68 GLN NE2 N 16.571 5.732 -33.334 1.00 . A A . 210 GLN NE2 1 1
13 20077 1 1 68 GLN O O 10.879 8.194 -32.232 1.00 . A A . 210 GLN O 1 1
13 20078 1 1 68 GLN OE1 O 16.825 7.434 -34.776 1.00 . A A . 210 GLN OE1 1 1
13 20079 1 1 69 GLY C C 9.440 7.955 -36.198 1.00 . A A . 211 GLY C 1 1
13 20080 1 1 69 GLY CA C 9.785 8.156 -34.736 1.00 . A A . 211 GLY CA 1 1
13 20081 1 1 69 GLY H H 11.353 6.761 -34.956 1.00 . A A . 211 GLY H 1 1
13 20082 1 1 69 GLY HA2 H 8.939 7.865 -34.132 1.00 . A A . 211 GLY HA2 1 1
13 20083 1 1 69 GLY HA3 H 9.998 9.199 -34.563 1.00 . A A . 211 GLY HA3 1 1
13 20084 1 1 69 GLY N N 10.924 7.372 -34.323 1.00 . A A . 211 GLY N 1 1
13 20085 1 1 69 GLY O O 9.053 8.901 -36.884 1.00 . A A . 211 GLY O 1 1
13 20086 1 1 70 TYR C C 7.938 5.757 -38.221 1.00 . A A . 212 TYR C 1 1
13 20087 1 1 70 TYR CA C 9.303 6.417 -38.074 1.00 . A A . 212 TYR CA 1 1
13 20088 1 1 70 TYR CB C 10.396 5.512 -38.649 1.00 . A A . 212 TYR CB 1 1
13 20089 1 1 70 TYR CD1 C 10.749 6.583 -40.908 1.00 . A A . 212 TYR CD1 1 1
13 20090 1 1 70 TYR CD2 C 12.609 6.447 -39.423 1.00 . A A . 212 TYR CD2 1 1
13 20091 1 1 70 TYR CE1 C 11.543 7.206 -41.852 1.00 . A A . 212 TYR CE1 1 1
13 20092 1 1 70 TYR CE2 C 13.409 7.071 -40.362 1.00 . A A . 212 TYR CE2 1 1
13 20093 1 1 70 TYR CG C 11.268 6.194 -39.678 1.00 . A A . 212 TYR CG 1 1
13 20094 1 1 70 TYR CZ C 12.872 7.447 -41.575 1.00 . A A . 212 TYR CZ 1 1
13 20095 1 1 70 TYR H H 9.910 6.015 -36.088 1.00 . A A . 212 TYR H 1 1
13 20096 1 1 70 TYR HA H 9.301 7.343 -38.620 1.00 . A A . 212 TYR HA 1 1
13 20097 1 1 70 TYR HB2 H 11.031 5.183 -37.845 1.00 . A A . 212 TYR HB2 1 1
13 20098 1 1 70 TYR HB3 H 9.940 4.650 -39.117 1.00 . A A . 212 TYR HB3 1 1
13 20099 1 1 70 TYR HD1 H 9.708 6.393 -41.122 1.00 . A A . 212 TYR HD1 1 1
13 20100 1 1 70 TYR HD2 H 13.028 6.151 -38.472 1.00 . A A . 212 TYR HD2 1 1
13 20101 1 1 70 TYR HE1 H 11.121 7.500 -42.801 1.00 . A A . 212 TYR HE1 1 1
13 20102 1 1 70 TYR HE2 H 14.451 7.259 -40.144 1.00 . A A . 212 TYR HE2 1 1
13 20103 1 1 70 TYR HH H 14.195 7.410 -42.969 1.00 . A A . 212 TYR HH 1 1
13 20104 1 1 70 TYR N N 9.592 6.727 -36.680 1.00 . A A . 212 TYR N 1 1
13 20105 1 1 70 TYR O O 7.447 5.104 -37.301 1.00 . A A . 212 TYR O 1 1
13 20106 1 1 70 TYR OH O 13.666 8.067 -42.512 1.00 . A A . 212 TYR OH 1 1
13 20107 1 1 71 GLU C C 6.189 4.075 -40.496 1.00 . A A . 213 GLU C 1 1
13 20108 1 1 71 GLU CA C 6.027 5.347 -39.669 1.00 . A A . 213 GLU CA 1 1
13 20109 1 1 71 GLU CB C 5.098 6.341 -40.402 1.00 . A A . 213 GLU CB 1 1
13 20110 1 1 71 GLU CD C 4.659 8.785 -40.902 1.00 . A A . 213 GLU CD 1 1
13 20111 1 1 71 GLU CG C 5.709 7.708 -40.703 1.00 . A A . 213 GLU CG 1 1
13 20112 1 1 71 GLU H H 7.775 6.458 -40.085 1.00 . A A . 213 GLU H 1 1
13 20113 1 1 71 GLU HA H 5.580 5.086 -38.719 1.00 . A A . 213 GLU HA 1 1
13 20114 1 1 71 GLU HB2 H 4.789 5.905 -41.341 1.00 . A A . 213 GLU HB2 1 1
13 20115 1 1 71 GLU HB3 H 4.224 6.497 -39.792 1.00 . A A . 213 GLU HB3 1 1
13 20116 1 1 71 GLU HG2 H 6.343 7.995 -39.880 1.00 . A A . 213 GLU HG2 1 1
13 20117 1 1 71 GLU HG3 H 6.301 7.633 -41.603 1.00 . A A . 213 GLU HG3 1 1
13 20118 1 1 71 GLU N N 7.334 5.930 -39.391 1.00 . A A . 213 GLU N 1 1
13 20119 1 1 71 GLU O O 6.927 4.054 -41.481 1.00 . A A . 213 GLU O 1 1
13 20120 1 1 71 GLU OE1 O 3.906 9.064 -39.945 1.00 . A A . 213 GLU OE1 1 1
13 20121 1 1 71 GLU OE2 O 4.591 9.349 -42.014 1.00 . A A . 213 GLU OE2 1 1
13 20122 1 1 72 CYS C C 4.188 1.134 -40.965 1.00 . A A . 214 CYS C 1 1
13 20123 1 1 72 CYS CA C 5.573 1.743 -40.793 1.00 . A A . 214 CYS CA 1 1
13 20124 1 1 72 CYS CB C 6.473 0.770 -40.032 1.00 . A A . 214 CYS CB 1 1
13 20125 1 1 72 CYS H H 4.929 3.093 -39.295 1.00 . A A . 214 CYS H 1 1
13 20126 1 1 72 CYS HA H 5.997 1.923 -41.771 1.00 . A A . 214 CYS HA 1 1
13 20127 1 1 72 CYS HB2 H 7.226 1.329 -39.498 1.00 . A A . 214 CYS HB2 1 1
13 20128 1 1 72 CYS HB3 H 5.873 0.215 -39.325 1.00 . A A . 214 CYS HB3 1 1
13 20129 1 1 72 CYS HG H 8.264 -0.230 -41.058 1.00 . A A . 214 CYS HG 1 1
13 20130 1 1 72 CYS N N 5.499 3.017 -40.089 1.00 . A A . 214 CYS N 1 1
13 20131 1 1 72 CYS O O 3.323 1.280 -40.102 1.00 . A A . 214 CYS O 1 1
13 20132 1 1 72 CYS SG S 7.325 -0.426 -41.086 1.00 . A A . 214 CYS SG 1 1
13 20133 1 1 73 GLY C C 2.656 -1.596 -41.791 1.00 . A A . 215 GLY C 1 1
13 20134 1 1 73 GLY CA C 2.711 -0.187 -42.340 1.00 . A A . 215 GLY CA 1 1
13 20135 1 1 73 GLY H H 4.717 0.354 -42.729 1.00 . A A . 215 GLY H 1 1
13 20136 1 1 73 GLY HA2 H 1.930 0.402 -41.880 1.00 . A A . 215 GLY HA2 1 1
13 20137 1 1 73 GLY HA3 H 2.545 -0.220 -43.407 1.00 . A A . 215 GLY HA3 1 1
13 20138 1 1 73 GLY N N 3.988 0.443 -42.081 1.00 . A A . 215 GLY N 1 1
13 20139 1 1 73 GLY O O 3.353 -2.486 -42.277 1.00 . A A . 215 GLY O 1 1
13 20140 1 1 74 LEU C C 0.249 -3.397 -39.827 1.00 . A A . 216 LEU C 1 1
13 20141 1 1 74 LEU CA C 1.690 -3.107 -40.163 1.00 . A A . 216 LEU CA 1 1
13 20142 1 1 74 LEU CB C 2.495 -3.200 -38.891 1.00 . A A . 216 LEU CB 1 1
13 20143 1 1 74 LEU CD1 C 1.920 -2.415 -36.568 1.00 . A A . 216 LEU CD1 1 1
13 20144 1 1 74 LEU CD2 C 3.677 -1.218 -37.887 1.00 . A A . 216 LEU CD2 1 1
13 20145 1 1 74 LEU CG C 2.365 -1.988 -37.960 1.00 . A A . 216 LEU CG 1 1
13 20146 1 1 74 LEU H H 1.294 -1.062 -40.428 1.00 . A A . 216 LEU H 1 1
13 20147 1 1 74 LEU HA H 2.048 -3.843 -40.861 1.00 . A A . 216 LEU HA 1 1
13 20148 1 1 74 LEU HB2 H 2.144 -4.072 -38.374 1.00 . A A . 216 LEU HB2 1 1
13 20149 1 1 74 LEU HB3 H 3.531 -3.334 -39.142 1.00 . A A . 216 LEU HB3 1 1
13 20150 1 1 74 LEU HD11 H 1.238 -1.679 -36.166 1.00 . A A . 216 LEU HD11 1 1
13 20151 1 1 74 LEU HD12 H 2.782 -2.496 -35.923 1.00 . A A . 216 LEU HD12 1 1
13 20152 1 1 74 LEU HD13 H 1.422 -3.372 -36.626 1.00 . A A . 216 LEU HD13 1 1
13 20153 1 1 74 LEU HD21 H 4.348 -1.714 -37.201 1.00 . A A . 216 LEU HD21 1 1
13 20154 1 1 74 LEU HD22 H 3.486 -0.213 -37.542 1.00 . A A . 216 LEU HD22 1 1
13 20155 1 1 74 LEU HD23 H 4.128 -1.182 -38.869 1.00 . A A . 216 LEU HD23 1 1
13 20156 1 1 74 LEU HG H 1.612 -1.326 -38.361 1.00 . A A . 216 LEU HG 1 1
13 20157 1 1 74 LEU N N 1.828 -1.802 -40.774 1.00 . A A . 216 LEU N 1 1
13 20158 1 1 74 LEU O O -0.435 -2.578 -39.210 1.00 . A A . 216 LEU O 1 1
13 20159 1 1 75 THR C C -1.708 -5.159 -38.415 1.00 . A A . 217 THR C 1 1
13 20160 1 1 75 THR CA C -1.575 -4.957 -39.921 1.00 . A A . 217 THR CA 1 1
13 20161 1 1 75 THR CB C -1.954 -6.233 -40.685 1.00 . A A . 217 THR CB 1 1
13 20162 1 1 75 THR CG2 C -2.929 -5.980 -41.815 1.00 . A A . 217 THR CG2 1 1
13 20163 1 1 75 THR H H 0.398 -5.187 -40.663 1.00 . A A . 217 THR H 1 1
13 20164 1 1 75 THR HA H -2.220 -4.142 -40.241 1.00 . A A . 217 THR HA 1 1
13 20165 1 1 75 THR HB H -2.417 -6.930 -40.002 1.00 . A A . 217 THR HB 1 1
13 20166 1 1 75 THR HG1 H -1.063 -7.657 -41.692 1.00 . A A . 217 THR HG1 1 1
13 20167 1 1 75 THR HG21 H -3.906 -5.768 -41.406 1.00 . A A . 217 THR HG21 1 1
13 20168 1 1 75 THR HG22 H -2.985 -6.856 -42.444 1.00 . A A . 217 THR HG22 1 1
13 20169 1 1 75 THR HG23 H -2.592 -5.138 -42.399 1.00 . A A . 217 THR HG23 1 1
13 20170 1 1 75 THR N N -0.207 -4.568 -40.207 1.00 . A A . 217 THR N 1 1
13 20171 1 1 75 THR O O -0.771 -5.636 -37.777 1.00 . A A . 217 THR O 1 1
13 20172 1 1 75 THR OG1 O -0.806 -6.849 -41.243 1.00 . A A . 217 THR OG1 1 1
13 20173 1 1 76 ILE C C -4.023 -6.049 -36.119 1.00 . A A . 218 ILE C 1 1
13 20174 1 1 76 ILE CA C -3.025 -4.930 -36.398 1.00 . A A . 218 ILE CA 1 1
13 20175 1 1 76 ILE CB C -3.468 -3.573 -35.775 1.00 . A A . 218 ILE CB 1 1
13 20176 1 1 76 ILE CD1 C -1.321 -2.479 -36.608 1.00 . A A . 218 ILE CD1 1 1
13 20177 1 1 76 ILE CG1 C -2.235 -2.736 -35.427 1.00 . A A . 218 ILE CG1 1 1
13 20178 1 1 76 ILE CG2 C -4.362 -3.732 -34.543 1.00 . A A . 218 ILE CG2 1 1
13 20179 1 1 76 ILE H H -3.570 -4.396 -38.372 1.00 . A A . 218 ILE H 1 1
13 20180 1 1 76 ILE HA H -2.070 -5.199 -35.966 1.00 . A A . 218 ILE HA 1 1
13 20181 1 1 76 ILE HB H -4.032 -3.048 -36.523 1.00 . A A . 218 ILE HB 1 1
13 20182 1 1 76 ILE HD11 H -0.573 -3.258 -36.664 1.00 . A A . 218 ILE HD11 1 1
13 20183 1 1 76 ILE HD12 H -0.834 -1.523 -36.485 1.00 . A A . 218 ILE HD12 1 1
13 20184 1 1 76 ILE HD13 H -1.903 -2.473 -37.518 1.00 . A A . 218 ILE HD13 1 1
13 20185 1 1 76 ILE HG12 H -2.553 -1.780 -35.041 1.00 . A A . 218 ILE HG12 1 1
13 20186 1 1 76 ILE HG13 H -1.662 -3.251 -34.670 1.00 . A A . 218 ILE HG13 1 1
13 20187 1 1 76 ILE HG21 H -4.317 -2.835 -33.944 1.00 . A A . 218 ILE HG21 1 1
13 20188 1 1 76 ILE HG22 H -4.025 -4.577 -33.957 1.00 . A A . 218 ILE HG22 1 1
13 20189 1 1 76 ILE HG23 H -5.383 -3.902 -34.867 1.00 . A A . 218 ILE HG23 1 1
13 20190 1 1 76 ILE N N -2.843 -4.785 -37.834 1.00 . A A . 218 ILE N 1 1
13 20191 1 1 76 ILE O O -5.225 -5.808 -35.998 1.00 . A A . 218 ILE O 1 1
13 20192 1 1 77 LYS C C -5.634 -8.386 -36.647 1.00 . A A . 219 LYS C 1 1
13 20193 1 1 77 LYS CA C -4.374 -8.438 -35.769 1.00 . A A . 219 LYS CA 1 1
13 20194 1 1 77 LYS CB C -4.706 -8.485 -34.268 1.00 . A A . 219 LYS CB 1 1
13 20195 1 1 77 LYS CD C -5.220 -9.928 -32.279 1.00 . A A . 219 LYS CD 1 1
13 20196 1 1 77 LYS CE C -5.862 -11.272 -31.971 1.00 . A A . 219 LYS CE 1 1
13 20197 1 1 77 LYS CG C -4.665 -9.887 -33.694 1.00 . A A . 219 LYS CG 1 1
13 20198 1 1 77 LYS H H -2.555 -7.415 -36.144 1.00 . A A . 219 LYS H 1 1
13 20199 1 1 77 LYS HA H -3.827 -9.327 -36.028 1.00 . A A . 219 LYS HA 1 1
13 20200 1 1 77 LYS HB2 H -3.991 -7.885 -33.737 1.00 . A A . 219 LYS HB2 1 1
13 20201 1 1 77 LYS HB3 H -5.689 -8.076 -34.106 1.00 . A A . 219 LYS HB3 1 1
13 20202 1 1 77 LYS HD2 H -4.413 -9.759 -31.580 1.00 . A A . 219 LYS HD2 1 1
13 20203 1 1 77 LYS HD3 H -5.962 -9.151 -32.170 1.00 . A A . 219 LYS HD3 1 1
13 20204 1 1 77 LYS HE2 H -6.924 -11.197 -32.147 1.00 . A A . 219 LYS HE2 1 1
13 20205 1 1 77 LYS HE3 H -5.440 -12.017 -32.629 1.00 . A A . 219 LYS HE3 1 1
13 20206 1 1 77 LYS HG2 H -5.257 -10.537 -34.324 1.00 . A A . 219 LYS HG2 1 1
13 20207 1 1 77 LYS HG3 H -3.638 -10.229 -33.679 1.00 . A A . 219 LYS HG3 1 1
13 20208 1 1 77 LYS HZ1 H -6.444 -11.411 -29.970 1.00 . A A . 219 LYS HZ1 1 1
13 20209 1 1 77 LYS HZ2 H -4.776 -11.232 -30.186 1.00 . A A . 219 LYS HZ2 1 1
13 20210 1 1 77 LYS HZ3 H -5.517 -12.719 -30.505 1.00 . A A . 219 LYS HZ3 1 1
13 20211 1 1 77 LYS N N -3.520 -7.282 -36.030 1.00 . A A . 219 LYS N 1 1
13 20212 1 1 77 LYS NZ N -5.633 -11.687 -30.559 1.00 . A A . 219 LYS NZ 1 1
13 20213 1 1 77 LYS O O -5.565 -7.951 -37.798 1.00 . A A . 219 LYS O 1 1
13 20214 1 1 78 ASN C C -8.728 -7.455 -36.715 1.00 . A A . 220 ASN C 1 1
13 20215 1 1 78 ASN CA C -7.997 -8.795 -36.874 1.00 . A A . 220 ASN CA 1 1
13 20216 1 1 78 ASN CB C -8.893 -9.949 -36.430 1.00 . A A . 220 ASN CB 1 1
13 20217 1 1 78 ASN CG C -9.843 -10.399 -37.524 1.00 . A A . 220 ASN CG 1 1
13 20218 1 1 78 ASN H H -6.774 -9.154 -35.216 1.00 . A A . 220 ASN H 1 1
13 20219 1 1 78 ASN HA H -7.741 -8.932 -37.911 1.00 . A A . 220 ASN HA 1 1
13 20220 1 1 78 ASN HB2 H -8.272 -10.787 -36.151 1.00 . A A . 220 ASN HB2 1 1
13 20221 1 1 78 ASN HB3 H -9.476 -9.638 -35.576 1.00 . A A . 220 ASN HB3 1 1
13 20222 1 1 78 ASN HD21 H -9.575 -12.300 -37.009 1.00 . A A . 220 ASN HD21 1 1
13 20223 1 1 78 ASN HD22 H -10.652 -12.026 -38.331 1.00 . A A . 220 ASN HD22 1 1
13 20224 1 1 78 ASN N N -6.766 -8.814 -36.120 1.00 . A A . 220 ASN N 1 1
13 20225 1 1 78 ASN ND2 N -10.043 -11.707 -37.633 1.00 . A A . 220 ASN ND2 1 1
13 20226 1 1 78 ASN O O -9.847 -7.405 -36.200 1.00 . A A . 220 ASN O 1 1
13 20227 1 1 78 ASN OD1 O -10.389 -9.580 -38.263 1.00 . A A . 220 ASN OD1 1 1
13 20228 1 1 79 PHE C C -10.104 -4.951 -37.742 1.00 . A A . 221 PHE C 1 1
13 20229 1 1 79 PHE CA C -8.722 -5.040 -37.109 1.00 . A A . 221 PHE CA 1 1
13 20230 1 1 79 PHE CB C -7.843 -3.941 -37.729 1.00 . A A . 221 PHE CB 1 1
13 20231 1 1 79 PHE CD1 C -8.862 -2.312 -36.092 1.00 . A A . 221 PHE CD1 1 1
13 20232 1 1 79 PHE CD2 C -6.807 -1.705 -37.137 1.00 . A A . 221 PHE CD2 1 1
13 20233 1 1 79 PHE CE1 C -8.903 -1.103 -35.439 1.00 . A A . 221 PHE CE1 1 1
13 20234 1 1 79 PHE CE2 C -6.855 -0.476 -36.493 1.00 . A A . 221 PHE CE2 1 1
13 20235 1 1 79 PHE CG C -7.813 -2.641 -36.945 1.00 . A A . 221 PHE CG 1 1
13 20236 1 1 79 PHE CZ C -7.908 -0.179 -35.641 1.00 . A A . 221 PHE CZ 1 1
13 20237 1 1 79 PHE H H -7.214 -6.465 -37.590 1.00 . A A . 221 PHE H 1 1
13 20238 1 1 79 PHE HA H -8.815 -4.813 -36.071 1.00 . A A . 221 PHE HA 1 1
13 20239 1 1 79 PHE HB2 H -6.827 -4.302 -37.791 1.00 . A A . 221 PHE HB2 1 1
13 20240 1 1 79 PHE HB3 H -8.202 -3.723 -38.719 1.00 . A A . 221 PHE HB3 1 1
13 20241 1 1 79 PHE HD1 H -9.645 -3.025 -35.928 1.00 . A A . 221 PHE HD1 1 1
13 20242 1 1 79 PHE HD2 H -5.982 -1.937 -37.794 1.00 . A A . 221 PHE HD2 1 1
13 20243 1 1 79 PHE HE1 H -9.724 -0.876 -34.777 1.00 . A A . 221 PHE HE1 1 1
13 20244 1 1 79 PHE HE2 H -6.066 0.247 -36.647 1.00 . A A . 221 PHE HE2 1 1
13 20245 1 1 79 PHE HZ H -7.961 0.782 -35.136 1.00 . A A . 221 PHE HZ 1 1
13 20246 1 1 79 PHE N N -8.101 -6.368 -37.184 1.00 . A A . 221 PHE N 1 1
13 20247 1 1 79 PHE O O -10.270 -5.124 -38.950 1.00 . A A . 221 PHE O 1 1
13 20248 1 1 80 ASN C C -12.578 -2.994 -37.912 1.00 . A A . 222 ASN C 1 1
13 20249 1 1 80 ASN CA C -12.450 -4.408 -37.352 1.00 . A A . 222 ASN CA 1 1
13 20250 1 1 80 ASN CB C -13.426 -4.613 -36.201 1.00 . A A . 222 ASN CB 1 1
13 20251 1 1 80 ASN CG C -14.762 -5.161 -36.663 1.00 . A A . 222 ASN CG 1 1
13 20252 1 1 80 ASN H H -10.874 -4.446 -35.963 1.00 . A A . 222 ASN H 1 1
13 20253 1 1 80 ASN HA H -12.662 -5.118 -38.129 1.00 . A A . 222 ASN HA 1 1
13 20254 1 1 80 ASN HB2 H -12.999 -5.305 -35.490 1.00 . A A . 222 ASN HB2 1 1
13 20255 1 1 80 ASN HB3 H -13.592 -3.668 -35.720 1.00 . A A . 222 ASN HB3 1 1
13 20256 1 1 80 ASN HD21 H -15.632 -4.507 -34.999 1.00 . A A . 222 ASN HD21 1 1
13 20257 1 1 80 ASN HD22 H -16.666 -5.324 -36.116 1.00 . A A . 222 ASN HD22 1 1
13 20258 1 1 80 ASN N N -11.085 -4.608 -36.905 1.00 . A A . 222 ASN N 1 1
13 20259 1 1 80 ASN ND2 N -15.791 -4.979 -35.843 1.00 . A A . 222 ASN ND2 1 1
13 20260 1 1 80 ASN O O -13.130 -2.792 -38.995 1.00 . A A . 222 ASN O 1 1
13 20261 1 1 80 ASN OD1 O -14.868 -5.741 -37.743 1.00 . A A . 222 ASN OD1 1 1
13 20262 1 1 81 ASP C C -10.821 -0.357 -38.510 1.00 . A A . 223 ASP C 1 1
13 20263 1 1 81 ASP CA C -12.047 -0.619 -37.638 1.00 . A A . 223 ASP CA 1 1
13 20264 1 1 81 ASP CB C -12.104 0.401 -36.474 1.00 . A A . 223 ASP CB 1 1
13 20265 1 1 81 ASP CG C -12.159 -0.211 -35.082 1.00 . A A . 223 ASP CG 1 1
13 20266 1 1 81 ASP H H -11.571 -2.240 -36.333 1.00 . A A . 223 ASP H 1 1
13 20267 1 1 81 ASP HA H -12.928 -0.494 -38.250 1.00 . A A . 223 ASP HA 1 1
13 20268 1 1 81 ASP HB2 H -11.228 1.031 -36.516 1.00 . A A . 223 ASP HB2 1 1
13 20269 1 1 81 ASP HB3 H -12.981 1.016 -36.602 1.00 . A A . 223 ASP HB3 1 1
13 20270 1 1 81 ASP N N -12.026 -2.014 -37.182 1.00 . A A . 223 ASP N 1 1
13 20271 1 1 81 ASP O O -9.765 -0.948 -38.286 1.00 . A A . 223 ASP O 1 1
13 20272 1 1 81 ASP OD1 O -12.875 -1.219 -34.897 1.00 . A A . 223 ASP OD1 1 1
13 20273 1 1 81 ASP OD2 O -11.496 0.331 -34.176 1.00 . A A . 223 ASP OD2 1 1
13 20274 1 1 82 ILE C C -9.734 2.238 -40.839 1.00 . A A . 224 ILE C 1 1
13 20275 1 1 82 ILE CA C -9.835 0.776 -40.416 1.00 . A A . 224 ILE CA 1 1
13 20276 1 1 82 ILE CB C -9.903 -0.096 -41.682 1.00 . A A . 224 ILE CB 1 1
13 20277 1 1 82 ILE CD1 C -12.443 -0.426 -41.749 1.00 . A A . 224 ILE CD1 1 1
13 20278 1 1 82 ILE CG1 C -11.217 0.140 -42.439 1.00 . A A . 224 ILE CG1 1 1
13 20279 1 1 82 ILE CG2 C -9.735 -1.552 -41.313 1.00 . A A . 224 ILE CG2 1 1
13 20280 1 1 82 ILE H H -11.822 0.936 -39.678 1.00 . A A . 224 ILE H 1 1
13 20281 1 1 82 ILE HA H -8.931 0.514 -39.887 1.00 . A A . 224 ILE HA 1 1
13 20282 1 1 82 ILE HB H -9.073 0.171 -42.322 1.00 . A A . 224 ILE HB 1 1
13 20283 1 1 82 ILE HD11 H -12.138 -1.008 -40.892 1.00 . A A . 224 ILE HD11 1 1
13 20284 1 1 82 ILE HD12 H -12.985 -1.057 -42.438 1.00 . A A . 224 ILE HD12 1 1
13 20285 1 1 82 ILE HD13 H -13.081 0.384 -41.425 1.00 . A A . 224 ILE HD13 1 1
13 20286 1 1 82 ILE HG12 H -11.370 1.201 -42.555 1.00 . A A . 224 ILE HG12 1 1
13 20287 1 1 82 ILE HG13 H -11.146 -0.315 -43.415 1.00 . A A . 224 ILE HG13 1 1
13 20288 1 1 82 ILE HG21 H -9.987 -2.167 -42.162 1.00 . A A . 224 ILE HG21 1 1
13 20289 1 1 82 ILE HG22 H -10.382 -1.793 -40.486 1.00 . A A . 224 ILE HG22 1 1
13 20290 1 1 82 ILE HG23 H -8.706 -1.724 -41.033 1.00 . A A . 224 ILE HG23 1 1
13 20291 1 1 82 ILE N N -10.958 0.502 -39.521 1.00 . A A . 224 ILE N 1 1
13 20292 1 1 82 ILE O O -10.522 3.085 -40.423 1.00 . A A . 224 ILE O 1 1
13 20293 1 1 83 LYS C C -8.241 4.822 -41.058 1.00 . A A . 225 LYS C 1 1
13 20294 1 1 83 LYS CA C -8.416 3.833 -42.196 1.00 . A A . 225 LYS CA 1 1
13 20295 1 1 83 LYS CB C -9.474 4.357 -43.179 1.00 . A A . 225 LYS CB 1 1
13 20296 1 1 83 LYS CD C -11.539 3.932 -44.553 1.00 . A A . 225 LYS CD 1 1
13 20297 1 1 83 LYS CE C -12.709 4.750 -44.031 1.00 . A A . 225 LYS CE 1 1
13 20298 1 1 83 LYS CG C -10.661 3.430 -43.418 1.00 . A A . 225 LYS CG 1 1
13 20299 1 1 83 LYS H H -8.140 1.752 -41.932 1.00 . A A . 225 LYS H 1 1
13 20300 1 1 83 LYS HA H -7.474 3.758 -42.719 1.00 . A A . 225 LYS HA 1 1
13 20301 1 1 83 LYS HB2 H -9.842 5.295 -42.808 1.00 . A A . 225 LYS HB2 1 1
13 20302 1 1 83 LYS HB3 H -8.993 4.531 -44.131 1.00 . A A . 225 LYS HB3 1 1
13 20303 1 1 83 LYS HD2 H -10.945 4.551 -45.208 1.00 . A A . 225 LYS HD2 1 1
13 20304 1 1 83 LYS HD3 H -11.920 3.084 -45.103 1.00 . A A . 225 LYS HD3 1 1
13 20305 1 1 83 LYS HE2 H -13.553 4.094 -43.884 1.00 . A A . 225 LYS HE2 1 1
13 20306 1 1 83 LYS HE3 H -12.429 5.191 -43.085 1.00 . A A . 225 LYS HE3 1 1
13 20307 1 1 83 LYS HG2 H -10.293 2.447 -43.671 1.00 . A A . 225 LYS HG2 1 1
13 20308 1 1 83 LYS HG3 H -11.250 3.375 -42.516 1.00 . A A . 225 LYS HG3 1 1
13 20309 1 1 83 LYS HZ1 H -13.546 5.427 -45.820 1.00 . A A . 225 LYS HZ1 1 1
13 20310 1 1 83 LYS HZ2 H -12.254 6.369 -45.268 1.00 . A A . 225 LYS HZ2 1 1
13 20311 1 1 83 LYS HZ3 H -13.766 6.484 -44.518 1.00 . A A . 225 LYS HZ3 1 1
13 20312 1 1 83 LYS N N -8.723 2.498 -41.670 1.00 . A A . 225 LYS N 1 1
13 20313 1 1 83 LYS NZ N -13.096 5.834 -44.976 1.00 . A A . 225 LYS NZ 1 1
13 20314 1 1 83 LYS O O -9.210 5.161 -40.381 1.00 . A A . 225 LYS O 1 1
13 20315 1 1 84 GLU C C -7.626 6.406 -38.747 1.00 . A A . 226 GLU C 1 1
13 20316 1 1 84 GLU CA C -6.577 6.244 -39.825 1.00 . A A . 226 GLU CA 1 1
13 20317 1 1 84 GLU CB C -6.250 7.605 -40.447 1.00 . A A . 226 GLU CB 1 1
13 20318 1 1 84 GLU CD C -5.648 10.015 -39.991 1.00 . A A . 226 GLU CD 1 1
13 20319 1 1 84 GLU CG C -5.612 8.590 -39.479 1.00 . A A . 226 GLU CG 1 1
13 20320 1 1 84 GLU H H -6.307 4.944 -41.499 1.00 . A A . 226 GLU H 1 1
13 20321 1 1 84 GLU HA H -5.693 5.844 -39.337 1.00 . A A . 226 GLU HA 1 1
13 20322 1 1 84 GLU HB2 H -5.577 7.458 -41.273 1.00 . A A . 226 GLU HB2 1 1
13 20323 1 1 84 GLU HB3 H -7.164 8.044 -40.817 1.00 . A A . 226 GLU HB3 1 1
13 20324 1 1 84 GLU HG2 H -6.144 8.547 -38.540 1.00 . A A . 226 GLU HG2 1 1
13 20325 1 1 84 GLU HG3 H -4.584 8.305 -39.320 1.00 . A A . 226 GLU HG3 1 1
13 20326 1 1 84 GLU N N -6.988 5.274 -40.880 1.00 . A A . 226 GLU N 1 1
13 20327 1 1 84 GLU O O -8.127 7.503 -38.483 1.00 . A A . 226 GLU O 1 1
13 20328 1 1 84 GLU OE1 O -4.790 10.367 -40.828 1.00 . A A . 226 GLU OE1 1 1
13 20329 1 1 84 GLU OE2 O -6.532 10.782 -39.554 1.00 . A A . 226 GLU OE2 1 1
13 20330 1 1 85 GLY C C -8.543 5.993 -35.885 1.00 . A A . 227 GLY C 1 1
13 20331 1 1 85 GLY CA C -8.962 5.276 -37.138 1.00 . A A . 227 GLY CA 1 1
13 20332 1 1 85 GLY H H -7.540 4.444 -38.426 1.00 . A A . 227 GLY H 1 1
13 20333 1 1 85 GLY HA2 H -9.852 5.749 -37.525 1.00 . A A . 227 GLY HA2 1 1
13 20334 1 1 85 GLY HA3 H -9.194 4.251 -36.890 1.00 . A A . 227 GLY HA3 1 1
13 20335 1 1 85 GLY N N -7.965 5.285 -38.152 1.00 . A A . 227 GLY N 1 1
13 20336 1 1 85 GLY O O -9.247 6.898 -35.441 1.00 . A A . 227 GLY O 1 1
13 20337 1 1 86 ASP C C -5.532 6.027 -33.651 1.00 . A A . 228 ASP C 1 1
13 20338 1 1 86 ASP CA C -7.009 6.224 -34.029 1.00 . A A . 228 ASP CA 1 1
13 20339 1 1 86 ASP CB C -7.938 5.722 -32.926 1.00 . A A . 228 ASP CB 1 1
13 20340 1 1 86 ASP CG C -9.153 6.607 -32.781 1.00 . A A . 228 ASP CG 1 1
13 20341 1 1 86 ASP H H -6.880 4.855 -35.686 1.00 . A A . 228 ASP H 1 1
13 20342 1 1 86 ASP HA H -7.178 7.277 -34.155 1.00 . A A . 228 ASP HA 1 1
13 20343 1 1 86 ASP HB2 H -8.273 4.727 -33.177 1.00 . A A . 228 ASP HB2 1 1
13 20344 1 1 86 ASP HB3 H -7.422 5.690 -31.985 1.00 . A A . 228 ASP HB3 1 1
13 20345 1 1 86 ASP N N -7.422 5.583 -35.282 1.00 . A A . 228 ASP N 1 1
13 20346 1 1 86 ASP O O -4.718 5.609 -34.461 1.00 . A A . 228 ASP O 1 1
13 20347 1 1 86 ASP OD1 O -8.976 7.840 -32.682 1.00 . A A . 228 ASP OD1 1 1
13 20348 1 1 86 ASP OD2 O -10.281 6.075 -32.784 1.00 . A A . 228 ASP OD2 1 1
13 20349 1 1 87 VAL C C -3.689 4.714 -31.335 1.00 . A A . 229 VAL C 1 1
13 20350 1 1 87 VAL CA C -3.857 6.142 -31.851 1.00 . A A . 229 VAL CA 1 1
13 20351 1 1 87 VAL CB C -3.587 7.160 -30.712 1.00 . A A . 229 VAL CB 1 1
13 20352 1 1 87 VAL CG1 C -2.269 6.885 -29.993 1.00 . A A . 229 VAL CG1 1 1
13 20353 1 1 87 VAL CG2 C -3.605 8.573 -31.266 1.00 . A A . 229 VAL CG2 1 1
13 20354 1 1 87 VAL H H -5.910 6.625 -31.762 1.00 . A A . 229 VAL H 1 1
13 20355 1 1 87 VAL HA H -3.153 6.316 -32.650 1.00 . A A . 229 VAL HA 1 1
13 20356 1 1 87 VAL HB H -4.385 7.076 -29.989 1.00 . A A . 229 VAL HB 1 1
13 20357 1 1 87 VAL HG11 H -1.962 7.770 -29.454 1.00 . A A . 229 VAL HG11 1 1
13 20358 1 1 87 VAL HG12 H -1.514 6.624 -30.714 1.00 . A A . 229 VAL HG12 1 1
13 20359 1 1 87 VAL HG13 H -2.401 6.069 -29.298 1.00 . A A . 229 VAL HG13 1 1
13 20360 1 1 87 VAL HG21 H -3.318 8.553 -32.306 1.00 . A A . 229 VAL HG21 1 1
13 20361 1 1 87 VAL HG22 H -2.910 9.187 -30.713 1.00 . A A . 229 VAL HG22 1 1
13 20362 1 1 87 VAL HG23 H -4.600 8.984 -31.175 1.00 . A A . 229 VAL HG23 1 1
13 20363 1 1 87 VAL N N -5.210 6.309 -32.375 1.00 . A A . 229 VAL N 1 1
13 20364 1 1 87 VAL O O -4.612 4.154 -30.752 1.00 . A A . 229 VAL O 1 1
13 20365 1 1 88 ILE C C -1.195 2.708 -30.053 1.00 . A A . 230 ILE C 1 1
13 20366 1 1 88 ILE CA C -2.255 2.758 -31.148 1.00 . A A . 230 ILE CA 1 1
13 20367 1 1 88 ILE CB C -1.814 1.899 -32.359 1.00 . A A . 230 ILE CB 1 1
13 20368 1 1 88 ILE CD1 C -2.430 2.550 -34.745 1.00 . A A . 230 ILE CD1 1 1
13 20369 1 1 88 ILE CG1 C -2.899 1.936 -33.444 1.00 . A A . 230 ILE CG1 1 1
13 20370 1 1 88 ILE CG2 C -1.522 0.463 -31.936 1.00 . A A . 230 ILE CG2 1 1
13 20371 1 1 88 ILE H H -1.817 4.620 -32.049 1.00 . A A . 230 ILE H 1 1
13 20372 1 1 88 ILE HA H -3.174 2.346 -30.761 1.00 . A A . 230 ILE HA 1 1
13 20373 1 1 88 ILE HB H -0.903 2.324 -32.764 1.00 . A A . 230 ILE HB 1 1
13 20374 1 1 88 ILE HD11 H -3.266 2.635 -35.424 1.00 . A A . 230 ILE HD11 1 1
13 20375 1 1 88 ILE HD12 H -1.670 1.923 -35.186 1.00 . A A . 230 ILE HD12 1 1
13 20376 1 1 88 ILE HD13 H -2.022 3.531 -34.553 1.00 . A A . 230 ILE HD13 1 1
13 20377 1 1 88 ILE HG12 H -3.230 0.929 -33.655 1.00 . A A . 230 ILE HG12 1 1
13 20378 1 1 88 ILE HG13 H -3.741 2.516 -33.087 1.00 . A A . 230 ILE HG13 1 1
13 20379 1 1 88 ILE HG21 H -0.723 0.457 -31.212 1.00 . A A . 230 ILE HG21 1 1
13 20380 1 1 88 ILE HG22 H -1.229 -0.113 -32.801 1.00 . A A . 230 ILE HG22 1 1
13 20381 1 1 88 ILE HG23 H -2.409 0.030 -31.498 1.00 . A A . 230 ILE HG23 1 1
13 20382 1 1 88 ILE N N -2.519 4.127 -31.569 1.00 . A A . 230 ILE N 1 1
13 20383 1 1 88 ILE O O -0.364 3.606 -29.936 1.00 . A A . 230 ILE O 1 1
13 20384 1 1 89 GLU C C 0.129 0.067 -27.929 1.00 . A A . 231 GLU C 1 1
13 20385 1 1 89 GLU CA C -0.264 1.523 -28.157 1.00 . A A . 231 GLU CA 1 1
13 20386 1 1 89 GLU CB C -0.820 2.177 -26.874 1.00 . A A . 231 GLU CB 1 1
13 20387 1 1 89 GLU CD C -0.045 2.867 -24.564 1.00 . A A . 231 GLU CD 1 1
13 20388 1 1 89 GLU CG C -0.142 1.743 -25.576 1.00 . A A . 231 GLU CG 1 1
13 20389 1 1 89 GLU H H -1.930 0.965 -29.374 1.00 . A A . 231 GLU H 1 1
13 20390 1 1 89 GLU HA H 0.622 2.055 -28.455 1.00 . A A . 231 GLU HA 1 1
13 20391 1 1 89 GLU HB2 H -0.706 3.247 -26.962 1.00 . A A . 231 GLU HB2 1 1
13 20392 1 1 89 GLU HB3 H -1.871 1.951 -26.799 1.00 . A A . 231 GLU HB3 1 1
13 20393 1 1 89 GLU HG2 H -0.712 0.936 -25.140 1.00 . A A . 231 GLU HG2 1 1
13 20394 1 1 89 GLU HG3 H 0.854 1.395 -25.805 1.00 . A A . 231 GLU HG3 1 1
13 20395 1 1 89 GLU N N -1.233 1.657 -29.242 1.00 . A A . 231 GLU N 1 1
13 20396 1 1 89 GLU O O -0.651 -0.732 -27.423 1.00 . A A . 231 GLU O 1 1
13 20397 1 1 89 GLU OE1 O -0.998 3.668 -24.474 1.00 . A A . 231 GLU OE1 1 1
13 20398 1 1 89 GLU OE2 O 0.985 2.946 -23.862 1.00 . A A . 231 GLU OE2 1 1
13 20399 1 1 90 ALA C C 2.465 -1.761 -26.724 1.00 . A A . 232 ALA C 1 1
13 20400 1 1 90 ALA CA C 1.878 -1.602 -28.117 1.00 . A A . 232 ALA CA 1 1
13 20401 1 1 90 ALA CB C 2.930 -1.886 -29.173 1.00 . A A . 232 ALA CB 1 1
13 20402 1 1 90 ALA H H 1.950 0.434 -28.666 1.00 . A A . 232 ALA H 1 1
13 20403 1 1 90 ALA HA H 1.061 -2.302 -28.249 1.00 . A A . 232 ALA HA 1 1
13 20404 1 1 90 ALA HB1 H 3.873 -1.464 -28.860 1.00 . A A . 232 ALA HB1 1 1
13 20405 1 1 90 ALA HB2 H 2.627 -1.432 -30.106 1.00 . A A . 232 ALA HB2 1 1
13 20406 1 1 90 ALA HB3 H 3.036 -2.951 -29.305 1.00 . A A . 232 ALA HB3 1 1
13 20407 1 1 90 ALA N N 1.363 -0.256 -28.287 1.00 . A A . 232 ALA N 1 1
13 20408 1 1 90 ALA O O 3.279 -0.951 -26.287 1.00 . A A . 232 ALA O 1 1
13 20409 1 1 91 TYR C C 2.938 -4.500 -24.515 1.00 . A A . 233 TYR C 1 1
13 20410 1 1 91 TYR CA C 2.514 -3.051 -24.671 1.00 . A A . 233 TYR CA 1 1
13 20411 1 1 91 TYR CB C 1.423 -2.711 -23.649 1.00 . A A . 233 TYR CB 1 1
13 20412 1 1 91 TYR CD1 C 0.072 -4.850 -23.597 1.00 . A A . 233 TYR CD1 1 1
13 20413 1 1 91 TYR CD2 C -1.021 -2.846 -24.282 1.00 . A A . 233 TYR CD2 1 1
13 20414 1 1 91 TYR CE1 C -1.101 -5.556 -23.776 1.00 . A A . 233 TYR CE1 1 1
13 20415 1 1 91 TYR CE2 C -2.199 -3.547 -24.463 1.00 . A A . 233 TYR CE2 1 1
13 20416 1 1 91 TYR CG C 0.135 -3.484 -23.847 1.00 . A A . 233 TYR CG 1 1
13 20417 1 1 91 TYR CZ C -2.233 -4.900 -24.210 1.00 . A A . 233 TYR CZ 1 1
13 20418 1 1 91 TYR H H 1.382 -3.411 -26.432 1.00 . A A . 233 TYR H 1 1
13 20419 1 1 91 TYR HA H 3.371 -2.413 -24.495 1.00 . A A . 233 TYR HA 1 1
13 20420 1 1 91 TYR HB2 H 1.789 -2.930 -22.657 1.00 . A A . 233 TYR HB2 1 1
13 20421 1 1 91 TYR HB3 H 1.193 -1.658 -23.717 1.00 . A A . 233 TYR HB3 1 1
13 20422 1 1 91 TYR HD1 H 0.960 -5.361 -23.256 1.00 . A A . 233 TYR HD1 1 1
13 20423 1 1 91 TYR HD2 H -0.991 -1.785 -24.482 1.00 . A A . 233 TYR HD2 1 1
13 20424 1 1 91 TYR HE1 H -1.127 -6.619 -23.580 1.00 . A A . 233 TYR HE1 1 1
13 20425 1 1 91 TYR HE2 H -3.086 -3.033 -24.800 1.00 . A A . 233 TYR HE2 1 1
13 20426 1 1 91 TYR HH H -3.274 -6.275 -25.060 1.00 . A A . 233 TYR HH 1 1
13 20427 1 1 91 TYR N N 2.037 -2.800 -26.027 1.00 . A A . 233 TYR N 1 1
13 20428 1 1 91 TYR O O 2.296 -5.397 -25.057 1.00 . A A . 233 TYR O 1 1
13 20429 1 1 91 TYR OH O -3.404 -5.601 -24.389 1.00 . A A . 233 TYR OH 1 1
13 20430 1 1 92 VAL C C 5.701 -6.140 -22.626 1.00 . A A . 234 VAL C 1 1
13 20431 1 1 92 VAL CA C 4.504 -6.089 -23.580 1.00 . A A . 234 VAL CA 1 1
13 20432 1 1 92 VAL CB C 4.865 -6.748 -24.940 1.00 . A A . 234 VAL CB 1 1
13 20433 1 1 92 VAL CG1 C 6.204 -6.263 -25.488 1.00 . A A . 234 VAL CG1 1 1
13 20434 1 1 92 VAL CG2 C 4.842 -8.264 -24.818 1.00 . A A . 234 VAL CG2 1 1
13 20435 1 1 92 VAL H H 4.500 -3.981 -23.373 1.00 . A A . 234 VAL H 1 1
13 20436 1 1 92 VAL HA H 3.696 -6.657 -23.144 1.00 . A A . 234 VAL HA 1 1
13 20437 1 1 92 VAL HB H 4.110 -6.460 -25.654 1.00 . A A . 234 VAL HB 1 1
13 20438 1 1 92 VAL HG11 H 6.129 -5.218 -25.747 1.00 . A A . 234 VAL HG11 1 1
13 20439 1 1 92 VAL HG12 H 6.456 -6.834 -26.368 1.00 . A A . 234 VAL HG12 1 1
13 20440 1 1 92 VAL HG13 H 6.972 -6.397 -24.741 1.00 . A A . 234 VAL HG13 1 1
13 20441 1 1 92 VAL HG21 H 5.402 -8.563 -23.944 1.00 . A A . 234 VAL HG21 1 1
13 20442 1 1 92 VAL HG22 H 5.287 -8.702 -25.699 1.00 . A A . 234 VAL HG22 1 1
13 20443 1 1 92 VAL HG23 H 3.820 -8.602 -24.725 1.00 . A A . 234 VAL HG23 1 1
13 20444 1 1 92 VAL N N 4.021 -4.732 -23.781 1.00 . A A . 234 VAL N 1 1
13 20445 1 1 92 VAL O O 6.612 -5.318 -22.709 1.00 . A A . 234 VAL O 1 1
13 20446 1 1 93 MET C C 7.716 -8.399 -21.293 1.00 . A A . 235 MET C 1 1
13 20447 1 1 93 MET CA C 6.782 -7.303 -20.778 1.00 . A A . 235 MET CA 1 1
13 20448 1 1 93 MET CB C 6.256 -7.659 -19.368 1.00 . A A . 235 MET CB 1 1
13 20449 1 1 93 MET CE C 4.813 -10.442 -18.502 1.00 . A A . 235 MET CE 1 1
13 20450 1 1 93 MET CG C 4.738 -7.774 -19.246 1.00 . A A . 235 MET CG 1 1
13 20451 1 1 93 MET H H 4.944 -7.753 -21.726 1.00 . A A . 235 MET H 1 1
13 20452 1 1 93 MET HA H 7.332 -6.375 -20.724 1.00 . A A . 235 MET HA 1 1
13 20453 1 1 93 MET HB2 H 6.684 -8.596 -19.057 1.00 . A A . 235 MET HB2 1 1
13 20454 1 1 93 MET HB3 H 6.583 -6.891 -18.686 1.00 . A A . 235 MET HB3 1 1
13 20455 1 1 93 MET HE1 H 4.751 -9.944 -17.544 1.00 . A A . 235 MET HE1 1 1
13 20456 1 1 93 MET HE2 H 5.847 -10.651 -18.733 1.00 . A A . 235 MET HE2 1 1
13 20457 1 1 93 MET HE3 H 4.257 -11.368 -18.462 1.00 . A A . 235 MET HE3 1 1
13 20458 1 1 93 MET HG2 H 4.460 -7.617 -18.214 1.00 . A A . 235 MET HG2 1 1
13 20459 1 1 93 MET HG3 H 4.282 -7.011 -19.859 1.00 . A A . 235 MET HG3 1 1
13 20460 1 1 93 MET N N 5.693 -7.123 -21.733 1.00 . A A . 235 MET N 1 1
13 20461 1 1 93 MET O O 7.791 -9.489 -20.727 1.00 . A A . 235 MET O 1 1
13 20462 1 1 93 MET SD S 4.119 -9.385 -19.770 1.00 . A A . 235 MET SD 1 1
13 20463 1 1 94 GLN C C 10.559 -8.417 -23.584 1.00 . A A . 236 GLN C 1 1
13 20464 1 1 94 GLN CA C 9.294 -9.085 -23.011 1.00 . A A . 236 GLN CA 1 1
13 20465 1 1 94 GLN CB C 8.509 -9.868 -24.077 1.00 . A A . 236 GLN CB 1 1
13 20466 1 1 94 GLN CD C 7.922 -9.937 -26.530 1.00 . A A . 236 GLN CD 1 1
13 20467 1 1 94 GLN CG C 8.179 -9.060 -25.321 1.00 . A A . 236 GLN CG 1 1
13 20468 1 1 94 GLN H H 8.280 -7.236 -22.821 1.00 . A A . 236 GLN H 1 1
13 20469 1 1 94 GLN HA H 9.606 -9.774 -22.248 1.00 . A A . 236 GLN HA 1 1
13 20470 1 1 94 GLN HB2 H 9.091 -10.727 -24.375 1.00 . A A . 236 GLN HB2 1 1
13 20471 1 1 94 GLN HB3 H 7.582 -10.210 -23.641 1.00 . A A . 236 GLN HB3 1 1
13 20472 1 1 94 GLN HE21 H 6.339 -10.746 -25.638 1.00 . A A . 236 GLN HE21 1 1
13 20473 1 1 94 GLN HE22 H 6.687 -11.333 -27.225 1.00 . A A . 236 GLN HE22 1 1
13 20474 1 1 94 GLN HG2 H 7.296 -8.474 -25.127 1.00 . A A . 236 GLN HG2 1 1
13 20475 1 1 94 GLN HG3 H 9.005 -8.401 -25.540 1.00 . A A . 236 GLN HG3 1 1
13 20476 1 1 94 GLN N N 8.400 -8.111 -22.397 1.00 . A A . 236 GLN N 1 1
13 20477 1 1 94 GLN NE2 N 6.877 -10.754 -26.458 1.00 . A A . 236 GLN NE2 1 1
13 20478 1 1 94 GLN O O 11.046 -7.426 -23.039 1.00 . A A . 236 GLN O 1 1
13 20479 1 1 94 GLN OE1 O 8.652 -9.880 -27.520 1.00 . A A . 236 GLN OE1 1 1
13 20480 1 1 95 GLU C C 12.015 -8.420 -26.828 1.00 . A A . 237 GLU C 1 1
13 20481 1 1 95 GLU CA C 12.266 -8.457 -25.331 1.00 . A A . 237 GLU CA 1 1
13 20482 1 1 95 GLU CB C 13.479 -9.335 -25.017 1.00 . A A . 237 GLU CB 1 1
13 20483 1 1 95 GLU CD C 14.444 -11.669 -24.958 1.00 . A A . 237 GLU CD 1 1
13 20484 1 1 95 GLU CG C 13.195 -10.825 -25.116 1.00 . A A . 237 GLU CG 1 1
13 20485 1 1 95 GLU H H 10.650 -9.731 -25.068 1.00 . A A . 237 GLU H 1 1
13 20486 1 1 95 GLU HA H 12.445 -7.453 -24.976 1.00 . A A . 237 GLU HA 1 1
13 20487 1 1 95 GLU HB2 H 14.272 -9.094 -25.708 1.00 . A A . 237 GLU HB2 1 1
13 20488 1 1 95 GLU HB3 H 13.813 -9.121 -24.012 1.00 . A A . 237 GLU HB3 1 1
13 20489 1 1 95 GLU HG2 H 12.494 -11.098 -24.341 1.00 . A A . 237 GLU HG2 1 1
13 20490 1 1 95 GLU HG3 H 12.759 -11.031 -26.083 1.00 . A A . 237 GLU HG3 1 1
13 20491 1 1 95 GLU N N 11.081 -8.966 -24.679 1.00 . A A . 237 GLU N 1 1
13 20492 1 1 95 GLU O O 12.498 -9.264 -27.583 1.00 . A A . 237 GLU O 1 1
13 20493 1 1 95 GLU OE1 O 15.507 -11.258 -25.470 1.00 . A A . 237 GLU OE1 1 1
13 20494 1 1 95 GLU OE2 O 14.360 -12.740 -24.321 1.00 . A A . 237 GLU OE2 1 1
13 20495 1 1 96 VAL C C 11.931 -6.539 -29.407 1.00 . A A . 238 VAL C 1 1
13 20496 1 1 96 VAL CA C 10.844 -7.279 -28.637 1.00 . A A . 238 VAL CA 1 1
13 20497 1 1 96 VAL CB C 9.521 -6.483 -28.809 1.00 . A A . 238 VAL CB 1 1
13 20498 1 1 96 VAL CG1 C 8.791 -6.923 -30.070 1.00 . A A . 238 VAL CG1 1 1
13 20499 1 1 96 VAL CG2 C 8.604 -6.605 -27.594 1.00 . A A . 238 VAL CG2 1 1
13 20500 1 1 96 VAL H H 10.853 -6.849 -26.557 1.00 . A A . 238 VAL H 1 1
13 20501 1 1 96 VAL HA H 10.708 -8.253 -29.069 1.00 . A A . 238 VAL HA 1 1
13 20502 1 1 96 VAL HB H 9.777 -5.446 -28.927 1.00 . A A . 238 VAL HB 1 1
13 20503 1 1 96 VAL HG11 H 7.786 -6.522 -30.062 1.00 . A A . 238 VAL HG11 1 1
13 20504 1 1 96 VAL HG12 H 8.748 -8.001 -30.105 1.00 . A A . 238 VAL HG12 1 1
13 20505 1 1 96 VAL HG13 H 9.317 -6.554 -30.938 1.00 . A A . 238 VAL HG13 1 1
13 20506 1 1 96 VAL HG21 H 9.051 -6.101 -26.751 1.00 . A A . 238 VAL HG21 1 1
13 20507 1 1 96 VAL HG22 H 8.458 -7.646 -27.355 1.00 . A A . 238 VAL HG22 1 1
13 20508 1 1 96 VAL HG23 H 7.649 -6.149 -27.816 1.00 . A A . 238 VAL HG23 1 1
13 20509 1 1 96 VAL N N 11.224 -7.446 -27.231 1.00 . A A . 238 VAL N 1 1
13 20510 1 1 96 VAL O O 12.791 -5.885 -28.816 1.00 . A A . 238 VAL O 1 1
13 20511 1 1 97 ALA C C 14.150 -6.857 -31.708 1.00 . A A . 239 ALA C 1 1
13 20512 1 1 97 ALA CA C 12.868 -6.034 -31.632 1.00 . A A . 239 ALA CA 1 1
13 20513 1 1 97 ALA CB C 13.185 -4.602 -31.202 1.00 . A A . 239 ALA CB 1 1
13 20514 1 1 97 ALA H H 11.181 -7.215 -31.133 1.00 . A A . 239 ALA H 1 1
13 20515 1 1 97 ALA HA H 12.426 -5.997 -32.621 1.00 . A A . 239 ALA HA 1 1
13 20516 1 1 97 ALA HB1 H 13.677 -4.083 -32.010 1.00 . A A . 239 ALA HB1 1 1
13 20517 1 1 97 ALA HB2 H 13.833 -4.620 -30.338 1.00 . A A . 239 ALA HB2 1 1
13 20518 1 1 97 ALA HB3 H 12.266 -4.089 -30.952 1.00 . A A . 239 ALA HB3 1 1
13 20519 1 1 97 ALA N N 11.891 -6.666 -30.737 1.00 . A A . 239 ALA N 1 1
13 20520 1 1 97 ALA O O 14.573 -7.263 -32.791 1.00 . A A . 239 ALA O 1 1
13 20521 1 1 98 ARG C C 15.732 -9.370 -30.314 1.00 . A A . 240 ARG C 1 1
13 20522 1 1 98 ARG CA C 15.991 -7.875 -30.487 1.00 . A A . 240 ARG CA 1 1
13 20523 1 1 98 ARG CB C 16.824 -7.342 -29.332 1.00 . A A . 240 ARG CB 1 1
13 20524 1 1 98 ARG CD C 18.114 -5.729 -30.762 1.00 . A A . 240 ARG CD 1 1
13 20525 1 1 98 ARG CG C 18.202 -6.848 -29.738 1.00 . A A . 240 ARG CG 1 1
13 20526 1 1 98 ARG CZ C 19.217 -6.857 -32.663 1.00 . A A . 240 ARG CZ 1 1
13 20527 1 1 98 ARG H H 14.390 -6.758 -29.722 1.00 . A A . 240 ARG H 1 1
13 20528 1 1 98 ARG HA H 16.509 -7.730 -31.398 1.00 . A A . 240 ARG HA 1 1
13 20529 1 1 98 ARG HB2 H 16.286 -6.520 -28.888 1.00 . A A . 240 ARG HB2 1 1
13 20530 1 1 98 ARG HB3 H 16.932 -8.112 -28.596 1.00 . A A . 240 ARG HB3 1 1
13 20531 1 1 98 ARG HD2 H 17.184 -5.199 -30.618 1.00 . A A . 240 ARG HD2 1 1
13 20532 1 1 98 ARG HD3 H 18.941 -5.052 -30.608 1.00 . A A . 240 ARG HD3 1 1
13 20533 1 1 98 ARG HE H 17.369 -6.103 -32.690 1.00 . A A . 240 ARG HE 1 1
13 20534 1 1 98 ARG HG2 H 18.715 -6.480 -28.862 1.00 . A A . 240 ARG HG2 1 1
13 20535 1 1 98 ARG HG3 H 18.757 -7.671 -30.163 1.00 . A A . 240 ARG HG3 1 1
13 20536 1 1 98 ARG HH11 H 20.362 -6.745 -30.996 1.00 . A A . 240 ARG HH11 1 1
13 20537 1 1 98 ARG HH12 H 21.100 -7.528 -32.353 1.00 . A A . 240 ARG HH12 1 1
13 20538 1 1 98 ARG HH21 H 18.347 -7.133 -34.466 1.00 . A A . 240 ARG HH21 1 1
13 20539 1 1 98 ARG HH22 H 19.960 -7.749 -34.318 1.00 . A A . 240 ARG HH22 1 1
13 20540 1 1 98 ARG N N 14.765 -7.103 -30.556 1.00 . A A . 240 ARG N 1 1
13 20541 1 1 98 ARG NE N 18.164 -6.235 -32.133 1.00 . A A . 240 ARG NE 1 1
13 20542 1 1 98 ARG NH1 N 20.317 -7.059 -31.945 1.00 . A A . 240 ARG NH1 1 1
13 20543 1 1 98 ARG NH2 N 19.171 -7.281 -33.919 1.00 . A A . 240 ARG NH2 1 1
13 20544 1 1 98 ARG O O 16.651 -10.186 -30.383 1.00 . A A . 240 ARG O 1 1
13 20545 1 1 99 ALA C C 14.779 -11.721 -28.711 1.00 . A A . 241 ALA C 1 1
13 20546 1 1 99 ALA CA C 14.075 -11.096 -29.909 1.00 . A A . 241 ALA CA 1 1
13 20547 1 1 99 ALA CB C 14.360 -11.900 -31.169 1.00 . A A . 241 ALA CB 1 1
13 20548 1 1 99 ALA H H 13.820 -9.003 -30.056 1.00 . A A . 241 ALA H 1 1
13 20549 1 1 99 ALA HA H 13.009 -11.108 -29.736 1.00 . A A . 241 ALA HA 1 1
13 20550 1 1 99 ALA HB1 H 13.564 -12.611 -31.329 1.00 . A A . 241 ALA HB1 1 1
13 20551 1 1 99 ALA HB2 H 15.295 -12.426 -31.056 1.00 . A A . 241 ALA HB2 1 1
13 20552 1 1 99 ALA HB3 H 14.421 -11.232 -32.016 1.00 . A A . 241 ALA HB3 1 1
13 20553 1 1 99 ALA N N 14.483 -9.708 -30.094 1.00 . A A . 241 ALA N 1 1
14 20554 1 1 1 TYR C C 11.939 -4.921 -17.995 1.00 . A A . 143 TYR C 1 1
14 20555 1 1 1 TYR CA C 12.569 -6.263 -18.350 1.00 . A A . 143 TYR CA 1 1
14 20556 1 1 1 TYR CB C 13.148 -6.218 -19.765 1.00 . A A . 143 TYR CB 1 1
14 20557 1 1 1 TYR CD1 C 15.503 -7.075 -19.464 1.00 . A A . 143 TYR CD1 1 1
14 20558 1 1 1 TYR CD2 C 13.994 -8.369 -20.779 1.00 . A A . 143 TYR CD2 1 1
14 20559 1 1 1 TYR CE1 C 16.500 -8.007 -19.683 1.00 . A A . 143 TYR CE1 1 1
14 20560 1 1 1 TYR CE2 C 14.986 -9.306 -21.003 1.00 . A A . 143 TYR CE2 1 1
14 20561 1 1 1 TYR CG C 14.235 -7.240 -20.008 1.00 . A A . 143 TYR CG 1 1
14 20562 1 1 1 TYR CZ C 16.236 -9.120 -20.453 1.00 . A A . 143 TYR CZ 1 1
14 20563 1 1 1 TYR H1 H 10.752 -7.082 -18.861 1.00 . A A . 143 TYR H1 1 1
14 20564 1 1 1 TYR H2 H 11.301 -7.483 -17.285 1.00 . A A . 143 TYR H2 1 1
14 20565 1 1 1 TYR H3 H 12.017 -8.221 -18.659 1.00 . A A . 143 TYR H3 1 1
14 20566 1 1 1 TYR HA H 13.362 -6.476 -17.648 1.00 . A A . 143 TYR HA 1 1
14 20567 1 1 1 TYR HB2 H 12.356 -6.402 -20.477 1.00 . A A . 143 TYR HB2 1 1
14 20568 1 1 1 TYR HB3 H 13.566 -5.239 -19.945 1.00 . A A . 143 TYR HB3 1 1
14 20569 1 1 1 TYR HD1 H 15.707 -6.202 -18.862 1.00 . A A . 143 TYR HD1 1 1
14 20570 1 1 1 TYR HD2 H 13.013 -8.512 -21.210 1.00 . A A . 143 TYR HD2 1 1
14 20571 1 1 1 TYR HE1 H 17.479 -7.861 -19.252 1.00 . A A . 143 TYR HE1 1 1
14 20572 1 1 1 TYR HE2 H 14.779 -10.177 -21.605 1.00 . A A . 143 TYR HE2 1 1
14 20573 1 1 1 TYR HH H 17.149 -10.758 -20.029 1.00 . A A . 143 TYR HH 1 1
14 20574 1 1 1 TYR N N 11.569 -7.362 -18.282 1.00 . A A . 143 TYR N 1 1
14 20575 1 1 1 TYR O O 12.398 -4.228 -17.087 1.00 . A A . 143 TYR O 1 1
14 20576 1 1 1 TYR OH O 17.226 -10.050 -20.673 1.00 . A A . 143 TYR OH 1 1
14 20577 1 1 2 GLU C C 8.680 -3.478 -18.604 1.00 . A A . 144 GLU C 1 1
14 20578 1 1 2 GLU CA C 10.189 -3.299 -18.479 1.00 . A A . 144 GLU CA 1 1
14 20579 1 1 2 GLU CB C 10.672 -2.233 -19.464 1.00 . A A . 144 GLU CB 1 1
14 20580 1 1 2 GLU CD C 12.279 -0.310 -19.779 1.00 . A A . 144 GLU CD 1 1
14 20581 1 1 2 GLU CG C 12.028 -1.645 -19.108 1.00 . A A . 144 GLU CG 1 1
14 20582 1 1 2 GLU H H 10.564 -5.154 -19.428 1.00 . A A . 144 GLU H 1 1
14 20583 1 1 2 GLU HA H 10.419 -2.980 -17.474 1.00 . A A . 144 GLU HA 1 1
14 20584 1 1 2 GLU HB2 H 10.741 -2.672 -20.447 1.00 . A A . 144 GLU HB2 1 1
14 20585 1 1 2 GLU HB3 H 9.951 -1.429 -19.488 1.00 . A A . 144 GLU HB3 1 1
14 20586 1 1 2 GLU HG2 H 12.078 -1.509 -18.038 1.00 . A A . 144 GLU HG2 1 1
14 20587 1 1 2 GLU HG3 H 12.798 -2.338 -19.418 1.00 . A A . 144 GLU HG3 1 1
14 20588 1 1 2 GLU N N 10.884 -4.560 -18.718 1.00 . A A . 144 GLU N 1 1
14 20589 1 1 2 GLU O O 8.187 -3.994 -19.608 1.00 . A A . 144 GLU O 1 1
14 20590 1 1 2 GLU OE1 O 11.575 0.666 -19.442 1.00 . A A . 144 GLU OE1 1 1
14 20591 1 1 2 GLU OE2 O 13.180 -0.238 -20.641 1.00 . A A . 144 GLU OE2 1 1
14 20592 1 1 3 GLU C C 5.842 -1.884 -18.066 1.00 . A A . 145 GLU C 1 1
14 20593 1 1 3 GLU CA C 6.511 -3.161 -17.555 1.00 . A A . 145 GLU CA 1 1
14 20594 1 1 3 GLU CB C 6.071 -3.466 -16.127 1.00 . A A . 145 GLU CB 1 1
14 20595 1 1 3 GLU CD C 4.182 -4.625 -14.918 1.00 . A A . 145 GLU CD 1 1
14 20596 1 1 3 GLU CG C 5.250 -4.735 -15.990 1.00 . A A . 145 GLU CG 1 1
14 20597 1 1 3 GLU H H 8.391 -2.656 -16.805 1.00 . A A . 145 GLU H 1 1
14 20598 1 1 3 GLU HA H 6.233 -3.982 -18.191 1.00 . A A . 145 GLU HA 1 1
14 20599 1 1 3 GLU HB2 H 6.954 -3.573 -15.514 1.00 . A A . 145 GLU HB2 1 1
14 20600 1 1 3 GLU HB3 H 5.500 -2.641 -15.759 1.00 . A A . 145 GLU HB3 1 1
14 20601 1 1 3 GLU HG2 H 4.768 -4.942 -16.934 1.00 . A A . 145 GLU HG2 1 1
14 20602 1 1 3 GLU HG3 H 5.910 -5.550 -15.736 1.00 . A A . 145 GLU HG3 1 1
14 20603 1 1 3 GLU N N 7.951 -3.052 -17.577 1.00 . A A . 145 GLU N 1 1
14 20604 1 1 3 GLU O O 4.833 -1.439 -17.518 1.00 . A A . 145 GLU O 1 1
14 20605 1 1 3 GLU OE1 O 4.538 -4.640 -13.721 1.00 . A A . 145 GLU OE1 1 1
14 20606 1 1 3 GLU OE2 O 2.990 -4.523 -15.276 1.00 . A A . 145 GLU OE2 1 1
14 20607 1 1 4 LYS C C 5.648 -0.253 -21.197 1.00 . A A . 146 LYS C 1 1
14 20608 1 1 4 LYS CA C 5.860 -0.081 -19.697 1.00 . A A . 146 LYS CA 1 1
14 20609 1 1 4 LYS CB C 6.796 1.101 -19.424 1.00 . A A . 146 LYS CB 1 1
14 20610 1 1 4 LYS CD C 8.854 2.335 -20.177 1.00 . A A . 146 LYS CD 1 1
14 20611 1 1 4 LYS CE C 8.130 3.312 -21.089 1.00 . A A . 146 LYS CE 1 1
14 20612 1 1 4 LYS CG C 8.142 0.992 -20.124 1.00 . A A . 146 LYS CG 1 1
14 20613 1 1 4 LYS H H 7.206 -1.701 -19.513 1.00 . A A . 146 LYS H 1 1
14 20614 1 1 4 LYS HA H 4.906 0.111 -19.230 1.00 . A A . 146 LYS HA 1 1
14 20615 1 1 4 LYS HB2 H 6.317 2.010 -19.752 1.00 . A A . 146 LYS HB2 1 1
14 20616 1 1 4 LYS HB3 H 6.974 1.164 -18.360 1.00 . A A . 146 LYS HB3 1 1
14 20617 1 1 4 LYS HD2 H 8.893 2.749 -19.181 1.00 . A A . 146 LYS HD2 1 1
14 20618 1 1 4 LYS HD3 H 9.857 2.185 -20.547 1.00 . A A . 146 LYS HD3 1 1
14 20619 1 1 4 LYS HE2 H 7.953 2.835 -22.041 1.00 . A A . 146 LYS HE2 1 1
14 20620 1 1 4 LYS HE3 H 7.184 3.574 -20.637 1.00 . A A . 146 LYS HE3 1 1
14 20621 1 1 4 LYS HG2 H 8.762 0.289 -19.586 1.00 . A A . 146 LYS HG2 1 1
14 20622 1 1 4 LYS HG3 H 7.985 0.638 -21.133 1.00 . A A . 146 LYS HG3 1 1
14 20623 1 1 4 LYS HZ1 H 8.305 5.311 -21.672 1.00 . A A . 146 LYS HZ1 1 1
14 20624 1 1 4 LYS HZ2 H 9.677 4.378 -22.002 1.00 . A A . 146 LYS HZ2 1 1
14 20625 1 1 4 LYS HZ3 H 9.350 4.870 -20.417 1.00 . A A . 146 LYS HZ3 1 1
14 20626 1 1 4 LYS N N 6.407 -1.301 -19.116 1.00 . A A . 146 LYS N 1 1
14 20627 1 1 4 LYS NZ N 8.921 4.554 -21.310 1.00 . A A . 146 LYS NZ 1 1
14 20628 1 1 4 LYS O O 5.757 -1.361 -21.723 1.00 . A A . 146 LYS O 1 1
14 20629 1 1 5 VAL C C 6.308 0.203 -24.054 1.00 . A A . 147 VAL C 1 1
14 20630 1 1 5 VAL CA C 5.129 0.810 -23.329 1.00 . A A . 147 VAL CA 1 1
14 20631 1 1 5 VAL CB C 4.891 2.212 -23.911 1.00 . A A . 147 VAL CB 1 1
14 20632 1 1 5 VAL CG1 C 4.418 2.124 -25.353 1.00 . A A . 147 VAL CG1 1 1
14 20633 1 1 5 VAL CG2 C 3.893 2.977 -23.065 1.00 . A A . 147 VAL CG2 1 1
14 20634 1 1 5 VAL H H 5.280 1.702 -21.413 1.00 . A A . 147 VAL H 1 1
14 20635 1 1 5 VAL HA H 4.253 0.207 -23.529 1.00 . A A . 147 VAL HA 1 1
14 20636 1 1 5 VAL HB H 5.830 2.744 -23.904 1.00 . A A . 147 VAL HB 1 1
14 20637 1 1 5 VAL HG11 H 3.921 3.042 -25.620 1.00 . A A . 147 VAL HG11 1 1
14 20638 1 1 5 VAL HG12 H 3.731 1.297 -25.457 1.00 . A A . 147 VAL HG12 1 1
14 20639 1 1 5 VAL HG13 H 5.267 1.974 -26.003 1.00 . A A . 147 VAL HG13 1 1
14 20640 1 1 5 VAL HG21 H 3.526 3.827 -23.623 1.00 . A A . 147 VAL HG21 1 1
14 20641 1 1 5 VAL HG22 H 4.373 3.317 -22.161 1.00 . A A . 147 VAL HG22 1 1
14 20642 1 1 5 VAL HG23 H 3.069 2.326 -22.815 1.00 . A A . 147 VAL HG23 1 1
14 20643 1 1 5 VAL N N 5.350 0.847 -21.885 1.00 . A A . 147 VAL N 1 1
14 20644 1 1 5 VAL O O 7.463 0.398 -23.677 1.00 . A A . 147 VAL O 1 1
14 20645 1 1 6 ILE C C 6.880 -0.724 -27.391 1.00 . A A . 148 ILE C 1 1
14 20646 1 1 6 ILE CA C 7.016 -1.144 -25.930 1.00 . A A . 148 ILE CA 1 1
14 20647 1 1 6 ILE CB C 6.962 -2.682 -25.828 1.00 . A A . 148 ILE CB 1 1
14 20648 1 1 6 ILE CD1 C 5.575 -3.503 -27.788 1.00 . A A . 148 ILE CD1 1 1
14 20649 1 1 6 ILE CG1 C 5.610 -3.200 -26.309 1.00 . A A . 148 ILE CG1 1 1
14 20650 1 1 6 ILE CG2 C 7.227 -3.128 -24.399 1.00 . A A . 148 ILE CG2 1 1
14 20651 1 1 6 ILE H H 5.050 -0.610 -25.358 1.00 . A A . 148 ILE H 1 1
14 20652 1 1 6 ILE HA H 7.981 -0.818 -25.566 1.00 . A A . 148 ILE HA 1 1
14 20653 1 1 6 ILE HB H 7.740 -3.092 -26.457 1.00 . A A . 148 ILE HB 1 1
14 20654 1 1 6 ILE HD11 H 5.280 -2.618 -28.331 1.00 . A A . 148 ILE HD11 1 1
14 20655 1 1 6 ILE HD12 H 4.866 -4.294 -27.976 1.00 . A A . 148 ILE HD12 1 1
14 20656 1 1 6 ILE HD13 H 6.556 -3.813 -28.115 1.00 . A A . 148 ILE HD13 1 1
14 20657 1 1 6 ILE HG12 H 5.372 -4.109 -25.780 1.00 . A A . 148 ILE HG12 1 1
14 20658 1 1 6 ILE HG13 H 4.854 -2.459 -26.104 1.00 . A A . 148 ILE HG13 1 1
14 20659 1 1 6 ILE HG21 H 6.314 -3.060 -23.825 1.00 . A A . 148 ILE HG21 1 1
14 20660 1 1 6 ILE HG22 H 7.978 -2.491 -23.956 1.00 . A A . 148 ILE HG22 1 1
14 20661 1 1 6 ILE HG23 H 7.576 -4.150 -24.399 1.00 . A A . 148 ILE HG23 1 1
14 20662 1 1 6 ILE N N 5.997 -0.515 -25.110 1.00 . A A . 148 ILE N 1 1
14 20663 1 1 6 ILE O O 7.738 -1.056 -28.203 1.00 . A A . 148 ILE O 1 1
14 20664 1 1 7 GLY C C 4.363 1.285 -29.251 1.00 . A A . 149 GLY C 1 1
14 20665 1 1 7 GLY CA C 5.617 0.455 -29.094 1.00 . A A . 149 GLY CA 1 1
14 20666 1 1 7 GLY H H 5.149 0.270 -27.046 1.00 . A A . 149 GLY H 1 1
14 20667 1 1 7 GLY HA2 H 6.469 1.043 -29.399 1.00 . A A . 149 GLY HA2 1 1
14 20668 1 1 7 GLY HA3 H 5.540 -0.410 -29.731 1.00 . A A . 149 GLY HA3 1 1
14 20669 1 1 7 GLY N N 5.810 0.015 -27.728 1.00 . A A . 149 GLY N 1 1
14 20670 1 1 7 GLY O O 3.350 0.802 -29.751 1.00 . A A . 149 GLY O 1 1
14 20671 1 1 8 GLN C C 3.312 4.159 -30.267 1.00 . A A . 150 GLN C 1 1
14 20672 1 1 8 GLN CA C 3.283 3.429 -28.937 1.00 . A A . 150 GLN CA 1 1
14 20673 1 1 8 GLN CB C 3.263 4.429 -27.775 1.00 . A A . 150 GLN CB 1 1
14 20674 1 1 8 GLN CD C 1.741 5.631 -26.158 1.00 . A A . 150 GLN CD 1 1
14 20675 1 1 8 GLN CG C 2.004 4.352 -26.927 1.00 . A A . 150 GLN CG 1 1
14 20676 1 1 8 GLN H H 5.260 2.871 -28.448 1.00 . A A . 150 GLN H 1 1
14 20677 1 1 8 GLN HA H 2.398 2.823 -28.898 1.00 . A A . 150 GLN HA 1 1
14 20678 1 1 8 GLN HB2 H 4.112 4.238 -27.140 1.00 . A A . 150 GLN HB2 1 1
14 20679 1 1 8 GLN HB3 H 3.344 5.429 -28.168 1.00 . A A . 150 GLN HB3 1 1
14 20680 1 1 8 GLN HE21 H 3.307 5.278 -24.985 1.00 . A A . 150 GLN HE21 1 1
14 20681 1 1 8 GLN HE22 H 2.432 6.729 -24.649 1.00 . A A . 150 GLN HE22 1 1
14 20682 1 1 8 GLN HG2 H 1.161 4.160 -27.574 1.00 . A A . 150 GLN HG2 1 1
14 20683 1 1 8 GLN HG3 H 2.107 3.540 -26.224 1.00 . A A . 150 GLN HG3 1 1
14 20684 1 1 8 GLN N N 4.426 2.538 -28.830 1.00 . A A . 150 GLN N 1 1
14 20685 1 1 8 GLN NE2 N 2.577 5.907 -25.163 1.00 . A A . 150 GLN NE2 1 1
14 20686 1 1 8 GLN O O 4.366 4.631 -30.695 1.00 . A A . 150 GLN O 1 1
14 20687 1 1 8 GLN OE1 O 0.797 6.365 -26.453 1.00 . A A . 150 GLN OE1 1 1
14 20688 1 1 9 ALA C C 0.753 5.492 -32.514 1.00 . A A . 151 ALA C 1 1
14 20689 1 1 9 ALA CA C 2.116 4.888 -32.220 1.00 . A A . 151 ALA CA 1 1
14 20690 1 1 9 ALA CB C 2.510 3.892 -33.292 1.00 . A A . 151 ALA CB 1 1
14 20691 1 1 9 ALA H H 1.349 3.828 -30.565 1.00 . A A . 151 ALA H 1 1
14 20692 1 1 9 ALA HA H 2.848 5.678 -32.210 1.00 . A A . 151 ALA HA 1 1
14 20693 1 1 9 ALA HB1 H 3.264 3.227 -32.897 1.00 . A A . 151 ALA HB1 1 1
14 20694 1 1 9 ALA HB2 H 2.901 4.414 -34.151 1.00 . A A . 151 ALA HB2 1 1
14 20695 1 1 9 ALA HB3 H 1.643 3.318 -33.581 1.00 . A A . 151 ALA HB3 1 1
14 20696 1 1 9 ALA N N 2.165 4.233 -30.934 1.00 . A A . 151 ALA N 1 1
14 20697 1 1 9 ALA O O -0.224 5.221 -31.828 1.00 . A A . 151 ALA O 1 1
14 20698 1 1 10 GLU C C -0.878 6.598 -35.391 1.00 . A A . 152 GLU C 1 1
14 20699 1 1 10 GLU CA C -0.523 6.977 -33.955 1.00 . A A . 152 GLU CA 1 1
14 20700 1 1 10 GLU CB C -0.343 8.489 -33.843 1.00 . A A . 152 GLU CB 1 1
14 20701 1 1 10 GLU CD C 0.052 10.430 -32.278 1.00 . A A . 152 GLU CD 1 1
14 20702 1 1 10 GLU CG C -0.503 9.028 -32.432 1.00 . A A . 152 GLU CG 1 1
14 20703 1 1 10 GLU H H 1.534 6.492 -34.048 1.00 . A A . 152 GLU H 1 1
14 20704 1 1 10 GLU HA H -1.312 6.658 -33.297 1.00 . A A . 152 GLU HA 1 1
14 20705 1 1 10 GLU HB2 H 0.646 8.746 -34.191 1.00 . A A . 152 GLU HB2 1 1
14 20706 1 1 10 GLU HB3 H -1.066 8.965 -34.472 1.00 . A A . 152 GLU HB3 1 1
14 20707 1 1 10 GLU HG2 H -1.552 9.045 -32.184 1.00 . A A . 152 GLU HG2 1 1
14 20708 1 1 10 GLU HG3 H 0.018 8.373 -31.749 1.00 . A A . 152 GLU HG3 1 1
14 20709 1 1 10 GLU N N 0.707 6.316 -33.545 1.00 . A A . 152 GLU N 1 1
14 20710 1 1 10 GLU O O -0.065 6.768 -36.283 1.00 . A A . 152 GLU O 1 1
14 20711 1 1 10 GLU OE1 O -0.677 11.395 -32.586 1.00 . A A . 152 GLU OE1 1 1
14 20712 1 1 10 GLU OE2 O 1.218 10.563 -31.850 1.00 . A A . 152 GLU OE2 1 1
14 20713 1 1 11 VAL C C -2.270 6.751 -38.006 1.00 . A A . 153 VAL C 1 1
14 20714 1 1 11 VAL CA C -2.490 5.659 -36.970 1.00 . A A . 153 VAL CA 1 1
14 20715 1 1 11 VAL CB C -3.980 5.212 -37.062 1.00 . A A . 153 VAL CB 1 1
14 20716 1 1 11 VAL CG1 C -4.916 6.407 -37.149 1.00 . A A . 153 VAL CG1 1 1
14 20717 1 1 11 VAL CG2 C -4.213 4.277 -38.252 1.00 . A A . 153 VAL CG2 1 1
14 20718 1 1 11 VAL H H -2.706 5.941 -34.868 1.00 . A A . 153 VAL H 1 1
14 20719 1 1 11 VAL HA H -1.883 4.814 -37.234 1.00 . A A . 153 VAL HA 1 1
14 20720 1 1 11 VAL HB H -4.219 4.678 -36.183 1.00 . A A . 153 VAL HB 1 1
14 20721 1 1 11 VAL HG11 H -5.939 6.068 -37.121 1.00 . A A . 153 VAL HG11 1 1
14 20722 1 1 11 VAL HG12 H -4.729 6.922 -38.081 1.00 . A A . 153 VAL HG12 1 1
14 20723 1 1 11 VAL HG13 H -4.728 7.075 -36.323 1.00 . A A . 153 VAL HG13 1 1
14 20724 1 1 11 VAL HG21 H -5.243 3.934 -38.247 1.00 . A A . 153 VAL HG21 1 1
14 20725 1 1 11 VAL HG22 H -3.555 3.424 -38.181 1.00 . A A . 153 VAL HG22 1 1
14 20726 1 1 11 VAL HG23 H -4.018 4.803 -39.174 1.00 . A A . 153 VAL HG23 1 1
14 20727 1 1 11 VAL N N -2.087 6.071 -35.617 1.00 . A A . 153 VAL N 1 1
14 20728 1 1 11 VAL O O -2.713 7.886 -37.841 1.00 . A A . 153 VAL O 1 1
14 20729 1 1 12 ARG C C -2.735 7.081 -41.054 1.00 . A A . 154 ARG C 1 1
14 20730 1 1 12 ARG CA C -1.487 7.258 -40.217 1.00 . A A . 154 ARG CA 1 1
14 20731 1 1 12 ARG CB C -0.240 6.886 -41.006 1.00 . A A . 154 ARG CB 1 1
14 20732 1 1 12 ARG CD C 1.449 7.796 -39.406 1.00 . A A . 154 ARG CD 1 1
14 20733 1 1 12 ARG CG C 0.939 6.560 -40.118 1.00 . A A . 154 ARG CG 1 1
14 20734 1 1 12 ARG CZ C 0.482 9.417 -37.811 1.00 . A A . 154 ARG CZ 1 1
14 20735 1 1 12 ARG H H -1.407 5.427 -39.200 1.00 . A A . 154 ARG H 1 1
14 20736 1 1 12 ARG HA H -1.409 8.258 -39.853 1.00 . A A . 154 ARG HA 1 1
14 20737 1 1 12 ARG HB2 H -0.461 6.028 -41.609 1.00 . A A . 154 ARG HB2 1 1
14 20738 1 1 12 ARG HB3 H 0.035 7.706 -41.645 1.00 . A A . 154 ARG HB3 1 1
14 20739 1 1 12 ARG HD2 H 2.437 7.591 -39.024 1.00 . A A . 154 ARG HD2 1 1
14 20740 1 1 12 ARG HD3 H 1.497 8.609 -40.116 1.00 . A A . 154 ARG HD3 1 1
14 20741 1 1 12 ARG HE H 0.012 7.471 -37.894 1.00 . A A . 154 ARG HE 1 1
14 20742 1 1 12 ARG HG2 H 0.617 5.849 -39.378 1.00 . A A . 154 ARG HG2 1 1
14 20743 1 1 12 ARG HG3 H 1.731 6.140 -40.716 1.00 . A A . 154 ARG HG3 1 1
14 20744 1 1 12 ARG HH11 H 1.885 10.213 -39.035 1.00 . A A . 154 ARG HH11 1 1
14 20745 1 1 12 ARG HH12 H 1.158 11.321 -37.922 1.00 . A A . 154 ARG HH12 1 1
14 20746 1 1 12 ARG HH21 H -0.931 8.942 -36.450 1.00 . A A . 154 ARG HH21 1 1
14 20747 1 1 12 ARG HH22 H -0.436 10.601 -36.455 1.00 . A A . 154 ARG HH22 1 1
14 20748 1 1 12 ARG N N -1.671 6.363 -39.106 1.00 . A A . 154 ARG N 1 1
14 20749 1 1 12 ARG NE N 0.575 8.180 -38.297 1.00 . A A . 154 ARG NE 1 1
14 20750 1 1 12 ARG NH1 N 1.238 10.397 -38.297 1.00 . A A . 154 ARG NH1 1 1
14 20751 1 1 12 ARG NH2 N -0.364 9.675 -36.824 1.00 . A A . 154 ARG NH2 1 1
14 20752 1 1 12 ARG O O -3.545 7.990 -41.219 1.00 . A A . 154 ARG O 1 1
14 20753 1 1 13 GLN C C -4.110 3.847 -42.138 1.00 . A A . 155 GLN C 1 1
14 20754 1 1 13 GLN CA C -4.062 5.372 -42.217 1.00 . A A . 155 GLN CA 1 1
14 20755 1 1 13 GLN CB C -4.077 5.864 -43.655 1.00 . A A . 155 GLN CB 1 1
14 20756 1 1 13 GLN CD C -4.971 8.062 -44.540 1.00 . A A . 155 GLN CD 1 1
14 20757 1 1 13 GLN CG C -5.311 6.689 -43.988 1.00 . A A . 155 GLN CG 1 1
14 20758 1 1 13 GLN H H -2.231 5.173 -41.224 1.00 . A A . 155 GLN H 1 1
14 20759 1 1 13 GLN HA H -4.917 5.767 -41.706 1.00 . A A . 155 GLN HA 1 1
14 20760 1 1 13 GLN HB2 H -3.213 6.472 -43.809 1.00 . A A . 155 GLN HB2 1 1
14 20761 1 1 13 GLN HB3 H -4.042 5.018 -44.322 1.00 . A A . 155 GLN HB3 1 1
14 20762 1 1 13 GLN HE21 H -5.141 7.382 -46.400 1.00 . A A . 155 GLN HE21 1 1
14 20763 1 1 13 GLN HE22 H -4.726 9.052 -46.246 1.00 . A A . 155 GLN HE22 1 1
14 20764 1 1 13 GLN HG2 H -5.897 6.158 -44.722 1.00 . A A . 155 GLN HG2 1 1
14 20765 1 1 13 GLN HG3 H -5.896 6.815 -43.084 1.00 . A A . 155 GLN HG3 1 1
14 20766 1 1 13 GLN N N -2.897 5.837 -41.488 1.00 . A A . 155 GLN N 1 1
14 20767 1 1 13 GLN NE2 N -4.943 8.177 -45.862 1.00 . A A . 155 GLN NE2 1 1
14 20768 1 1 13 GLN O O -3.399 3.256 -41.333 1.00 . A A . 155 GLN O 1 1
14 20769 1 1 13 GLN OE1 O -4.737 9.005 -43.786 1.00 . A A . 155 GLN OE1 1 1
14 20770 1 1 14 THR C C -5.329 1.304 -44.461 1.00 . A A . 156 THR C 1 1
14 20771 1 1 14 THR CA C -4.965 1.750 -43.056 1.00 . A A . 156 THR CA 1 1
14 20772 1 1 14 THR CB C -5.957 1.174 -42.039 1.00 . A A . 156 THR CB 1 1
14 20773 1 1 14 THR CG2 C -6.016 1.947 -40.719 1.00 . A A . 156 THR CG2 1 1
14 20774 1 1 14 THR H H -5.409 3.739 -43.650 1.00 . A A . 156 THR H 1 1
14 20775 1 1 14 THR HA H -3.980 1.363 -42.837 1.00 . A A . 156 THR HA 1 1
14 20776 1 1 14 THR HB H -5.665 0.148 -41.821 1.00 . A A . 156 THR HB 1 1
14 20777 1 1 14 THR HG1 H -7.338 0.390 -43.181 1.00 . A A . 156 THR HG1 1 1
14 20778 1 1 14 THR HG21 H -5.017 2.115 -40.334 1.00 . A A . 156 THR HG21 1 1
14 20779 1 1 14 THR HG22 H -6.585 1.382 -39.997 1.00 . A A . 156 THR HG22 1 1
14 20780 1 1 14 THR HG23 H -6.497 2.901 -40.883 1.00 . A A . 156 THR HG23 1 1
14 20781 1 1 14 THR N N -4.895 3.214 -43.002 1.00 . A A . 156 THR N 1 1
14 20782 1 1 14 THR O O -6.113 1.963 -45.145 1.00 . A A . 156 THR O 1 1
14 20783 1 1 14 THR OG1 O -7.261 1.138 -42.584 1.00 . A A . 156 THR OG1 1 1
14 20784 1 1 15 PHE C C -6.161 -1.275 -46.257 1.00 . A A . 157 PHE C 1 1
14 20785 1 1 15 PHE CA C -5.008 -0.300 -46.233 1.00 . A A . 157 PHE CA 1 1
14 20786 1 1 15 PHE CB C -3.752 -0.934 -46.831 1.00 . A A . 157 PHE CB 1 1
14 20787 1 1 15 PHE CD1 C -2.600 1.323 -46.572 1.00 . A A . 157 PHE CD1 1 1
14 20788 1 1 15 PHE CD2 C -1.395 -0.476 -47.574 1.00 . A A . 157 PHE CD2 1 1
14 20789 1 1 15 PHE CE1 C -1.506 2.151 -46.736 1.00 . A A . 157 PHE CE1 1 1
14 20790 1 1 15 PHE CE2 C -0.299 0.351 -47.743 1.00 . A A . 157 PHE CE2 1 1
14 20791 1 1 15 PHE CG C -2.561 -0.006 -46.987 1.00 . A A . 157 PHE CG 1 1
14 20792 1 1 15 PHE CZ C -0.355 1.664 -47.322 1.00 . A A . 157 PHE CZ 1 1
14 20793 1 1 15 PHE H H -4.119 -0.277 -44.325 1.00 . A A . 157 PHE H 1 1
14 20794 1 1 15 PHE HA H -5.281 0.523 -46.823 1.00 . A A . 157 PHE HA 1 1
14 20795 1 1 15 PHE HB2 H -3.470 -1.755 -46.230 1.00 . A A . 157 PHE HB2 1 1
14 20796 1 1 15 PHE HB3 H -3.977 -1.314 -47.788 1.00 . A A . 157 PHE HB3 1 1
14 20797 1 1 15 PHE HD1 H -3.498 1.711 -46.117 1.00 . A A . 157 PHE HD1 1 1
14 20798 1 1 15 PHE HD2 H -1.346 -1.504 -47.903 1.00 . A A . 157 PHE HD2 1 1
14 20799 1 1 15 PHE HE1 H -1.552 3.178 -46.408 1.00 . A A . 157 PHE HE1 1 1
14 20800 1 1 15 PHE HE2 H 0.601 -0.032 -48.201 1.00 . A A . 157 PHE HE2 1 1
14 20801 1 1 15 PHE HZ H 0.501 2.310 -47.453 1.00 . A A . 157 PHE HZ 1 1
14 20802 1 1 15 PHE N N -4.745 0.199 -44.900 1.00 . A A . 157 PHE N 1 1
14 20803 1 1 15 PHE O O -5.963 -2.476 -46.405 1.00 . A A . 157 PHE O 1 1
14 20804 1 1 16 LYS C C -8.980 -1.771 -47.633 1.00 . A A . 158 LYS C 1 1
14 20805 1 1 16 LYS CA C -8.566 -1.572 -46.187 1.00 . A A . 158 LYS CA 1 1
14 20806 1 1 16 LYS CB C -9.705 -0.943 -45.382 1.00 . A A . 158 LYS CB 1 1
14 20807 1 1 16 LYS CD C -12.137 -1.583 -45.589 1.00 . A A . 158 LYS CD 1 1
14 20808 1 1 16 LYS CE C -13.034 -2.805 -45.705 1.00 . A A . 158 LYS CE 1 1
14 20809 1 1 16 LYS CG C -10.787 -1.938 -44.985 1.00 . A A . 158 LYS CG 1 1
14 20810 1 1 16 LYS H H -7.469 0.230 -46.061 1.00 . A A . 158 LYS H 1 1
14 20811 1 1 16 LYS HA H -8.312 -2.531 -45.765 1.00 . A A . 158 LYS HA 1 1
14 20812 1 1 16 LYS HB2 H -9.296 -0.510 -44.481 1.00 . A A . 158 LYS HB2 1 1
14 20813 1 1 16 LYS HB3 H -10.158 -0.160 -45.972 1.00 . A A . 158 LYS HB3 1 1
14 20814 1 1 16 LYS HD2 H -12.621 -0.851 -44.960 1.00 . A A . 158 LYS HD2 1 1
14 20815 1 1 16 LYS HD3 H -11.981 -1.167 -46.575 1.00 . A A . 158 LYS HD3 1 1
14 20816 1 1 16 LYS HE2 H -13.919 -2.535 -46.262 1.00 . A A . 158 LYS HE2 1 1
14 20817 1 1 16 LYS HE3 H -12.499 -3.579 -46.233 1.00 . A A . 158 LYS HE3 1 1
14 20818 1 1 16 LYS HG2 H -10.499 -2.921 -45.331 1.00 . A A . 158 LYS HG2 1 1
14 20819 1 1 16 LYS HG3 H -10.875 -1.948 -43.909 1.00 . A A . 158 LYS HG3 1 1
14 20820 1 1 16 LYS HZ1 H -13.617 -4.344 -44.419 1.00 . A A . 158 LYS HZ1 1 1
14 20821 1 1 16 LYS HZ2 H -14.313 -2.847 -44.053 1.00 . A A . 158 LYS HZ2 1 1
14 20822 1 1 16 LYS HZ3 H -12.690 -3.143 -43.672 1.00 . A A . 158 LYS HZ3 1 1
14 20823 1 1 16 LYS N N -7.376 -0.742 -46.150 1.00 . A A . 158 LYS N 1 1
14 20824 1 1 16 LYS NZ N -13.442 -3.321 -44.369 1.00 . A A . 158 LYS NZ 1 1
14 20825 1 1 16 LYS O O -10.048 -1.340 -48.071 1.00 . A A . 158 LYS O 1 1
14 20826 1 1 17 VAL C C -8.999 -4.052 -49.923 1.00 . A A . 159 VAL C 1 1
14 20827 1 1 17 VAL CA C -8.276 -2.718 -49.763 1.00 . A A . 159 VAL CA 1 1
14 20828 1 1 17 VAL CB C -6.878 -2.765 -50.442 1.00 . A A . 159 VAL CB 1 1
14 20829 1 1 17 VAL CG1 C -6.918 -3.333 -51.855 1.00 . A A . 159 VAL CG1 1 1
14 20830 1 1 17 VAL CG2 C -6.246 -1.382 -50.436 1.00 . A A . 159 VAL CG2 1 1
14 20831 1 1 17 VAL H H -7.264 -2.730 -47.931 1.00 . A A . 159 VAL H 1 1
14 20832 1 1 17 VAL HA H -8.858 -1.928 -50.211 1.00 . A A . 159 VAL HA 1 1
14 20833 1 1 17 VAL HB H -6.248 -3.412 -49.851 1.00 . A A . 159 VAL HB 1 1
14 20834 1 1 17 VAL HG11 H -7.893 -3.178 -52.284 1.00 . A A . 159 VAL HG11 1 1
14 20835 1 1 17 VAL HG12 H -6.698 -4.391 -51.816 1.00 . A A . 159 VAL HG12 1 1
14 20836 1 1 17 VAL HG13 H -6.175 -2.837 -52.461 1.00 . A A . 159 VAL HG13 1 1
14 20837 1 1 17 VAL HG21 H -7.023 -0.631 -50.438 1.00 . A A . 159 VAL HG21 1 1
14 20838 1 1 17 VAL HG22 H -5.629 -1.263 -51.315 1.00 . A A . 159 VAL HG22 1 1
14 20839 1 1 17 VAL HG23 H -5.636 -1.268 -49.551 1.00 . A A . 159 VAL HG23 1 1
14 20840 1 1 17 VAL N N -8.092 -2.429 -48.360 1.00 . A A . 159 VAL N 1 1
14 20841 1 1 17 VAL O O -8.916 -4.916 -49.050 1.00 . A A . 159 VAL O 1 1
14 20842 1 1 18 SER C C -9.488 -6.465 -52.039 1.00 . A A . 160 SER C 1 1
14 20843 1 1 18 SER CA C -10.400 -5.479 -51.311 1.00 . A A . 160 SER CA 1 1
14 20844 1 1 18 SER CB C -11.659 -5.216 -52.138 1.00 . A A . 160 SER CB 1 1
14 20845 1 1 18 SER H H -9.716 -3.515 -51.714 1.00 . A A . 160 SER H 1 1
14 20846 1 1 18 SER HA H -10.682 -5.905 -50.361 1.00 . A A . 160 SER HA 1 1
14 20847 1 1 18 SER HB2 H -12.311 -4.547 -51.596 1.00 . A A . 160 SER HB2 1 1
14 20848 1 1 18 SER HB3 H -11.381 -4.762 -53.079 1.00 . A A . 160 SER HB3 1 1
14 20849 1 1 18 SER HG H -11.823 -6.984 -52.965 1.00 . A A . 160 SER HG 1 1
14 20850 1 1 18 SER N N -9.691 -4.231 -51.045 1.00 . A A . 160 SER N 1 1
14 20851 1 1 18 SER O O -9.939 -7.252 -52.872 1.00 . A A . 160 SER O 1 1
14 20852 1 1 18 SER OG O -12.358 -6.420 -52.402 1.00 . A A . 160 SER OG 1 1
14 20853 1 1 19 LYS C C -6.031 -7.530 -51.355 1.00 . A A . 161 LYS C 1 1
14 20854 1 1 19 LYS CA C -7.201 -7.268 -52.314 1.00 . A A . 161 LYS CA 1 1
14 20855 1 1 19 LYS CB C -6.695 -6.659 -53.623 1.00 . A A . 161 LYS CB 1 1
14 20856 1 1 19 LYS CD C -6.080 -7.203 -56.000 1.00 . A A . 161 LYS CD 1 1
14 20857 1 1 19 LYS CE C -5.716 -8.471 -56.755 1.00 . A A . 161 LYS CE 1 1
14 20858 1 1 19 LYS CG C -7.031 -7.494 -54.849 1.00 . A A . 161 LYS CG 1 1
14 20859 1 1 19 LYS H H -7.920 -5.765 -51.055 1.00 . A A . 161 LYS H 1 1
14 20860 1 1 19 LYS HA H -7.677 -8.203 -52.533 1.00 . A A . 161 LYS HA 1 1
14 20861 1 1 19 LYS HB2 H -7.142 -5.685 -53.747 1.00 . A A . 161 LYS HB2 1 1
14 20862 1 1 19 LYS HB3 H -5.621 -6.549 -53.572 1.00 . A A . 161 LYS HB3 1 1
14 20863 1 1 19 LYS HD2 H -6.558 -6.515 -56.683 1.00 . A A . 161 LYS HD2 1 1
14 20864 1 1 19 LYS HD3 H -5.180 -6.756 -55.607 1.00 . A A . 161 LYS HD3 1 1
14 20865 1 1 19 LYS HE2 H -4.682 -8.409 -57.060 1.00 . A A . 161 LYS HE2 1 1
14 20866 1 1 19 LYS HE3 H -5.846 -9.317 -56.096 1.00 . A A . 161 LYS HE3 1 1
14 20867 1 1 19 LYS HG2 H -6.957 -8.539 -54.591 1.00 . A A . 161 LYS HG2 1 1
14 20868 1 1 19 LYS HG3 H -8.040 -7.267 -55.160 1.00 . A A . 161 LYS HG3 1 1
14 20869 1 1 19 LYS HZ1 H -6.007 -9.091 -58.729 1.00 . A A . 161 LYS HZ1 1 1
14 20870 1 1 19 LYS HZ2 H -6.937 -7.748 -58.288 1.00 . A A . 161 LYS HZ2 1 1
14 20871 1 1 19 LYS HZ3 H -7.365 -9.290 -57.742 1.00 . A A . 161 LYS HZ3 1 1
14 20872 1 1 19 LYS N N -8.200 -6.404 -51.714 1.00 . A A . 161 LYS N 1 1
14 20873 1 1 19 LYS NZ N -6.566 -8.663 -57.963 1.00 . A A . 161 LYS NZ 1 1
14 20874 1 1 19 LYS O O -5.400 -8.584 -51.427 1.00 . A A . 161 LYS O 1 1
14 20875 1 1 20 VAL C C -5.201 -7.083 -48.131 1.00 . A A . 162 VAL C 1 1
14 20876 1 1 20 VAL CA C -4.651 -6.738 -49.525 1.00 . A A . 162 VAL CA 1 1
14 20877 1 1 20 VAL CB C -3.763 -5.466 -49.503 1.00 . A A . 162 VAL CB 1 1
14 20878 1 1 20 VAL CG1 C -2.633 -5.601 -48.489 1.00 . A A . 162 VAL CG1 1 1
14 20879 1 1 20 VAL CG2 C -3.213 -5.183 -50.894 1.00 . A A . 162 VAL CG2 1 1
14 20880 1 1 20 VAL H H -6.241 -5.754 -50.417 1.00 . A A . 162 VAL H 1 1
14 20881 1 1 20 VAL HA H -4.046 -7.552 -49.867 1.00 . A A . 162 VAL HA 1 1
14 20882 1 1 20 VAL HB H -4.384 -4.626 -49.211 1.00 . A A . 162 VAL HB 1 1
14 20883 1 1 20 VAL HG11 H -2.807 -6.466 -47.866 1.00 . A A . 162 VAL HG11 1 1
14 20884 1 1 20 VAL HG12 H -2.596 -4.715 -47.872 1.00 . A A . 162 VAL HG12 1 1
14 20885 1 1 20 VAL HG13 H -1.692 -5.717 -49.006 1.00 . A A . 162 VAL HG13 1 1
14 20886 1 1 20 VAL HG21 H -2.913 -6.111 -51.358 1.00 . A A . 162 VAL HG21 1 1
14 20887 1 1 20 VAL HG22 H -2.358 -4.527 -50.816 1.00 . A A . 162 VAL HG22 1 1
14 20888 1 1 20 VAL HG23 H -3.976 -4.710 -51.494 1.00 . A A . 162 VAL HG23 1 1
14 20889 1 1 20 VAL N N -5.731 -6.578 -50.457 1.00 . A A . 162 VAL N 1 1
14 20890 1 1 20 VAL O O -5.584 -8.225 -47.878 1.00 . A A . 162 VAL O 1 1
14 20891 1 1 21 GLY C C -6.213 -5.016 -45.263 1.00 . A A . 163 GLY C 1 1
14 20892 1 1 21 GLY CA C -5.768 -6.315 -45.903 1.00 . A A . 163 GLY CA 1 1
14 20893 1 1 21 GLY H H -4.967 -5.210 -47.506 1.00 . A A . 163 GLY H 1 1
14 20894 1 1 21 GLY HA2 H -6.610 -6.991 -45.955 1.00 . A A . 163 GLY HA2 1 1
14 20895 1 1 21 GLY HA3 H -4.995 -6.759 -45.294 1.00 . A A . 163 GLY HA3 1 1
14 20896 1 1 21 GLY N N -5.252 -6.100 -47.241 1.00 . A A . 163 GLY N 1 1
14 20897 1 1 21 GLY O O -7.198 -4.411 -45.674 1.00 . A A . 163 GLY O 1 1
14 20898 1 1 22 THR C C -4.305 -2.955 -42.924 1.00 . A A . 164 THR C 1 1
14 20899 1 1 22 THR CA C -5.649 -3.369 -43.511 1.00 . A A . 164 THR CA 1 1
14 20900 1 1 22 THR CB C -6.688 -3.576 -42.414 1.00 . A A . 164 THR CB 1 1
14 20901 1 1 22 THR CG2 C -8.034 -2.988 -42.761 1.00 . A A . 164 THR CG2 1 1
14 20902 1 1 22 THR H H -4.674 -5.158 -44.009 1.00 . A A . 164 THR H 1 1
14 20903 1 1 22 THR HA H -5.980 -2.584 -44.200 1.00 . A A . 164 THR HA 1 1
14 20904 1 1 22 THR HB H -6.342 -3.105 -41.512 1.00 . A A . 164 THR HB 1 1
14 20905 1 1 22 THR HG1 H -6.397 -5.198 -41.354 1.00 . A A . 164 THR HG1 1 1
14 20906 1 1 22 THR HG21 H -8.280 -3.231 -43.784 1.00 . A A . 164 THR HG21 1 1
14 20907 1 1 22 THR HG22 H -7.998 -1.914 -42.644 1.00 . A A . 164 THR HG22 1 1
14 20908 1 1 22 THR HG23 H -8.785 -3.397 -42.103 1.00 . A A . 164 THR HG23 1 1
14 20909 1 1 22 THR N N -5.443 -4.606 -44.256 1.00 . A A . 164 THR N 1 1
14 20910 1 1 22 THR O O -4.131 -2.874 -41.708 1.00 . A A . 164 THR O 1 1
14 20911 1 1 22 THR OG1 O -6.878 -4.956 -42.149 1.00 . A A . 164 THR OG1 1 1
14 20912 1 1 23 ILE C C -1.830 -1.440 -42.295 1.00 . A A . 165 ILE C 1 1
14 20913 1 1 23 ILE CA C -1.966 -2.411 -43.470 1.00 . A A . 165 ILE CA 1 1
14 20914 1 1 23 ILE CB C -1.181 -1.928 -44.737 1.00 . A A . 165 ILE CB 1 1
14 20915 1 1 23 ILE CD1 C 1.037 -2.990 -44.071 1.00 . A A . 165 ILE CD1 1 1
14 20916 1 1 23 ILE CG1 C -0.077 -2.929 -45.093 1.00 . A A . 165 ILE CG1 1 1
14 20917 1 1 23 ILE CG2 C -0.588 -0.521 -44.608 1.00 . A A . 165 ILE CG2 1 1
14 20918 1 1 23 ILE H H -3.561 -2.892 -44.761 1.00 . A A . 165 ILE H 1 1
14 20919 1 1 23 ILE HA H -1.516 -3.333 -43.143 1.00 . A A . 165 ILE HA 1 1
14 20920 1 1 23 ILE HB H -1.885 -1.901 -45.551 1.00 . A A . 165 ILE HB 1 1
14 20921 1 1 23 ILE HD11 H 1.746 -3.752 -44.357 1.00 . A A . 165 ILE HD11 1 1
14 20922 1 1 23 ILE HD12 H 0.624 -3.227 -43.102 1.00 . A A . 165 ILE HD12 1 1
14 20923 1 1 23 ILE HD13 H 1.535 -2.033 -44.026 1.00 . A A . 165 ILE HD13 1 1
14 20924 1 1 23 ILE HG12 H -0.507 -3.916 -45.172 1.00 . A A . 165 ILE HG12 1 1
14 20925 1 1 23 ILE HG13 H 0.358 -2.653 -46.043 1.00 . A A . 165 ILE HG13 1 1
14 20926 1 1 23 ILE HG21 H -1.385 0.208 -44.668 1.00 . A A . 165 ILE HG21 1 1
14 20927 1 1 23 ILE HG22 H 0.111 -0.353 -45.412 1.00 . A A . 165 ILE HG22 1 1
14 20928 1 1 23 ILE HG23 H -0.073 -0.424 -43.659 1.00 . A A . 165 ILE HG23 1 1
14 20929 1 1 23 ILE N N -3.344 -2.756 -43.819 1.00 . A A . 165 ILE N 1 1
14 20930 1 1 23 ILE O O -0.785 -1.427 -41.668 1.00 . A A . 165 ILE O 1 1
14 20931 1 1 24 ALA C C -1.449 0.846 -40.526 1.00 . A A . 166 ALA C 1 1
14 20932 1 1 24 ALA CA C -2.834 0.282 -40.864 1.00 . A A . 166 ALA CA 1 1
14 20933 1 1 24 ALA CB C -3.395 -0.440 -39.667 1.00 . A A . 166 ALA CB 1 1
14 20934 1 1 24 ALA H H -3.669 -0.703 -42.530 1.00 . A A . 166 ALA H 1 1
14 20935 1 1 24 ALA HA H -3.496 1.094 -41.082 1.00 . A A . 166 ALA HA 1 1
14 20936 1 1 24 ALA HB1 H -3.135 -1.487 -39.738 1.00 . A A . 166 ALA HB1 1 1
14 20937 1 1 24 ALA HB2 H -4.468 -0.333 -39.664 1.00 . A A . 166 ALA HB2 1 1
14 20938 1 1 24 ALA HB3 H -2.981 -0.020 -38.763 1.00 . A A . 166 ALA HB3 1 1
14 20939 1 1 24 ALA N N -2.859 -0.650 -41.995 1.00 . A A . 166 ALA N 1 1
14 20940 1 1 24 ALA O O -0.669 0.206 -39.819 1.00 . A A . 166 ALA O 1 1
14 20941 1 1 25 GLY C C 0.021 3.430 -39.396 1.00 . A A . 167 GLY C 1 1
14 20942 1 1 25 GLY CA C 0.108 2.668 -40.696 1.00 . A A . 167 GLY CA 1 1
14 20943 1 1 25 GLY H H -1.829 2.530 -41.535 1.00 . A A . 167 GLY H 1 1
14 20944 1 1 25 GLY HA2 H 0.866 1.902 -40.614 1.00 . A A . 167 GLY HA2 1 1
14 20945 1 1 25 GLY HA3 H 0.372 3.351 -41.489 1.00 . A A . 167 GLY HA3 1 1
14 20946 1 1 25 GLY N N -1.164 2.050 -40.998 1.00 . A A . 167 GLY N 1 1
14 20947 1 1 25 GLY O O -1.054 3.884 -39.027 1.00 . A A . 167 GLY O 1 1
14 20948 1 1 26 CYS C C 2.467 4.969 -37.194 1.00 . A A . 168 CYS C 1 1
14 20949 1 1 26 CYS CA C 1.142 4.229 -37.401 1.00 . A A . 168 CYS CA 1 1
14 20950 1 1 26 CYS CB C 0.914 3.234 -36.230 1.00 . A A . 168 CYS CB 1 1
14 20951 1 1 26 CYS H H 1.947 3.141 -39.001 1.00 . A A . 168 CYS H 1 1
14 20952 1 1 26 CYS HA H 0.340 4.943 -37.409 1.00 . A A . 168 CYS HA 1 1
14 20953 1 1 26 CYS HB2 H 1.749 3.292 -35.560 1.00 . A A . 168 CYS HB2 1 1
14 20954 1 1 26 CYS HB3 H 0.026 3.523 -35.693 1.00 . A A . 168 CYS HB3 1 1
14 20955 1 1 26 CYS HG H 0.108 1.085 -36.058 1.00 . A A . 168 CYS HG 1 1
14 20956 1 1 26 CYS N N 1.131 3.543 -38.681 1.00 . A A . 168 CYS N 1 1
14 20957 1 1 26 CYS O O 3.539 4.417 -37.438 1.00 . A A . 168 CYS O 1 1
14 20958 1 1 26 CYS SG S 0.714 1.486 -36.685 1.00 . A A . 168 CYS SG 1 1
14 20959 1 1 27 TYR C C 4.003 6.650 -34.993 1.00 . A A . 169 TYR C 1 1
14 20960 1 1 27 TYR CA C 3.579 6.992 -36.409 1.00 . A A . 169 TYR CA 1 1
14 20961 1 1 27 TYR CB C 3.287 8.495 -36.540 1.00 . A A . 169 TYR CB 1 1
14 20962 1 1 27 TYR CD1 C 5.511 9.663 -36.848 1.00 . A A . 169 TYR CD1 1 1
14 20963 1 1 27 TYR CD2 C 4.358 9.960 -34.782 1.00 . A A . 169 TYR CD2 1 1
14 20964 1 1 27 TYR CE1 C 6.533 10.479 -36.399 1.00 . A A . 169 TYR CE1 1 1
14 20965 1 1 27 TYR CE2 C 5.376 10.777 -34.327 1.00 . A A . 169 TYR CE2 1 1
14 20966 1 1 27 TYR CG C 4.408 9.389 -36.047 1.00 . A A . 169 TYR CG 1 1
14 20967 1 1 27 TYR CZ C 6.460 11.033 -35.139 1.00 . A A . 169 TYR CZ 1 1
14 20968 1 1 27 TYR H H 1.504 6.577 -36.492 1.00 . A A . 169 TYR H 1 1
14 20969 1 1 27 TYR HA H 4.358 6.703 -37.099 1.00 . A A . 169 TYR HA 1 1
14 20970 1 1 27 TYR HB2 H 3.114 8.731 -37.577 1.00 . A A . 169 TYR HB2 1 1
14 20971 1 1 27 TYR HB3 H 2.401 8.731 -35.970 1.00 . A A . 169 TYR HB3 1 1
14 20972 1 1 27 TYR HD1 H 5.565 9.229 -37.834 1.00 . A A . 169 TYR HD1 1 1
14 20973 1 1 27 TYR HD2 H 3.508 9.758 -34.148 1.00 . A A . 169 TYR HD2 1 1
14 20974 1 1 27 TYR HE1 H 7.382 10.679 -37.035 1.00 . A A . 169 TYR HE1 1 1
14 20975 1 1 27 TYR HE2 H 5.320 11.212 -33.339 1.00 . A A . 169 TYR HE2 1 1
14 20976 1 1 27 TYR HH H 7.717 11.592 -33.796 1.00 . A A . 169 TYR HH 1 1
14 20977 1 1 27 TYR N N 2.386 6.202 -36.699 1.00 . A A . 169 TYR N 1 1
14 20978 1 1 27 TYR O O 3.170 6.614 -34.101 1.00 . A A . 169 TYR O 1 1
14 20979 1 1 27 TYR OH O 7.475 11.846 -34.690 1.00 . A A . 169 TYR OH 1 1
14 20980 1 1 28 VAL C C 6.110 7.115 -32.572 1.00 . A A . 170 VAL C 1 1
14 20981 1 1 28 VAL CA C 5.737 5.935 -33.474 1.00 . A A . 170 VAL CA 1 1
14 20982 1 1 28 VAL CB C 6.933 4.953 -33.605 1.00 . A A . 170 VAL CB 1 1
14 20983 1 1 28 VAL CG1 C 8.229 5.681 -33.950 1.00 . A A . 170 VAL CG1 1 1
14 20984 1 1 28 VAL CG2 C 7.093 4.124 -32.337 1.00 . A A . 170 VAL CG2 1 1
14 20985 1 1 28 VAL H H 5.900 6.350 -35.547 1.00 . A A . 170 VAL H 1 1
14 20986 1 1 28 VAL HA H 4.915 5.402 -33.011 1.00 . A A . 170 VAL HA 1 1
14 20987 1 1 28 VAL HB H 6.717 4.278 -34.420 1.00 . A A . 170 VAL HB 1 1
14 20988 1 1 28 VAL HG11 H 8.639 6.130 -33.058 1.00 . A A . 170 VAL HG11 1 1
14 20989 1 1 28 VAL HG12 H 8.025 6.450 -34.679 1.00 . A A . 170 VAL HG12 1 1
14 20990 1 1 28 VAL HG13 H 8.940 4.976 -34.358 1.00 . A A . 170 VAL HG13 1 1
14 20991 1 1 28 VAL HG21 H 6.602 4.622 -31.516 1.00 . A A . 170 VAL HG21 1 1
14 20992 1 1 28 VAL HG22 H 8.143 4.006 -32.111 1.00 . A A . 170 VAL HG22 1 1
14 20993 1 1 28 VAL HG23 H 6.647 3.152 -32.486 1.00 . A A . 170 VAL HG23 1 1
14 20994 1 1 28 VAL N N 5.275 6.347 -34.792 1.00 . A A . 170 VAL N 1 1
14 20995 1 1 28 VAL O O 6.624 8.134 -33.034 1.00 . A A . 170 VAL O 1 1
14 20996 1 1 29 THR C C 6.698 7.411 -28.996 1.00 . A A . 171 THR C 1 1
14 20997 1 1 29 THR CA C 6.124 7.986 -30.286 1.00 . A A . 171 THR CA 1 1
14 20998 1 1 29 THR CB C 4.854 8.771 -29.968 1.00 . A A . 171 THR CB 1 1
14 20999 1 1 29 THR CG2 C 4.583 9.896 -30.941 1.00 . A A . 171 THR CG2 1 1
14 21000 1 1 29 THR H H 5.419 6.117 -30.979 1.00 . A A . 171 THR H 1 1
14 21001 1 1 29 THR HA H 6.849 8.648 -30.707 1.00 . A A . 171 THR HA 1 1
14 21002 1 1 29 THR HB H 4.948 9.196 -28.980 1.00 . A A . 171 THR HB 1 1
14 21003 1 1 29 THR HG1 H 3.019 8.312 -29.461 1.00 . A A . 171 THR HG1 1 1
14 21004 1 1 29 THR HG21 H 4.011 10.669 -30.449 1.00 . A A . 171 THR HG21 1 1
14 21005 1 1 29 THR HG22 H 4.023 9.515 -31.783 1.00 . A A . 171 THR HG22 1 1
14 21006 1 1 29 THR HG23 H 5.520 10.307 -31.287 1.00 . A A . 171 THR HG23 1 1
14 21007 1 1 29 THR N N 5.834 6.953 -31.275 1.00 . A A . 171 THR N 1 1
14 21008 1 1 29 THR O O 6.782 8.110 -27.986 1.00 . A A . 171 THR O 1 1
14 21009 1 1 29 THR OG1 O 3.725 7.916 -29.977 1.00 . A A . 171 THR OG1 1 1
14 21010 1 1 30 ASP C C 8.598 4.385 -28.257 1.00 . A A . 172 ASP C 1 1
14 21011 1 1 30 ASP CA C 7.629 5.502 -27.847 1.00 . A A . 172 ASP CA 1 1
14 21012 1 1 30 ASP CB C 6.475 5.004 -26.989 1.00 . A A . 172 ASP CB 1 1
14 21013 1 1 30 ASP CG C 6.800 4.987 -25.507 1.00 . A A . 172 ASP CG 1 1
14 21014 1 1 30 ASP H H 6.987 5.625 -29.845 1.00 . A A . 172 ASP H 1 1
14 21015 1 1 30 ASP HA H 8.177 6.229 -27.287 1.00 . A A . 172 ASP HA 1 1
14 21016 1 1 30 ASP HB2 H 5.618 5.640 -27.140 1.00 . A A . 172 ASP HB2 1 1
14 21017 1 1 30 ASP HB3 H 6.234 4.023 -27.302 1.00 . A A . 172 ASP HB3 1 1
14 21018 1 1 30 ASP N N 7.080 6.145 -29.021 1.00 . A A . 172 ASP N 1 1
14 21019 1 1 30 ASP O O 9.275 4.514 -29.274 1.00 . A A . 172 ASP O 1 1
14 21020 1 1 30 ASP OD1 O 7.943 4.624 -25.154 1.00 . A A . 172 ASP OD1 1 1
14 21021 1 1 30 ASP OD2 O 5.913 5.336 -24.701 1.00 . A A . 172 ASP OD2 1 1
14 21022 1 1 31 GLY C C 9.699 1.811 -29.228 1.00 . A A . 173 GLY C 1 1
14 21023 1 1 31 GLY CA C 9.590 2.198 -27.751 1.00 . A A . 173 GLY CA 1 1
14 21024 1 1 31 GLY H H 8.130 3.281 -26.654 1.00 . A A . 173 GLY H 1 1
14 21025 1 1 31 GLY HA2 H 10.575 2.466 -27.400 1.00 . A A . 173 GLY HA2 1 1
14 21026 1 1 31 GLY HA3 H 9.255 1.335 -27.195 1.00 . A A . 173 GLY HA3 1 1
14 21027 1 1 31 GLY N N 8.680 3.312 -27.463 1.00 . A A . 173 GLY N 1 1
14 21028 1 1 31 GLY O O 10.372 2.485 -30.008 1.00 . A A . 173 GLY O 1 1
14 21029 1 1 32 LYS C C 7.869 -0.558 -31.365 1.00 . A A . 174 LYS C 1 1
14 21030 1 1 32 LYS CA C 9.122 0.213 -30.986 1.00 . A A . 174 LYS CA 1 1
14 21031 1 1 32 LYS CB C 10.324 -0.718 -31.218 1.00 . A A . 174 LYS CB 1 1
14 21032 1 1 32 LYS CD C 12.117 -0.282 -29.502 1.00 . A A . 174 LYS CD 1 1
14 21033 1 1 32 LYS CE C 13.455 -0.670 -30.111 1.00 . A A . 174 LYS CE 1 1
14 21034 1 1 32 LYS CG C 11.009 -1.222 -29.951 1.00 . A A . 174 LYS CG 1 1
14 21035 1 1 32 LYS H H 8.570 0.187 -28.936 1.00 . A A . 174 LYS H 1 1
14 21036 1 1 32 LYS HA H 9.216 1.065 -31.639 1.00 . A A . 174 LYS HA 1 1
14 21037 1 1 32 LYS HB2 H 9.976 -1.583 -31.774 1.00 . A A . 174 LYS HB2 1 1
14 21038 1 1 32 LYS HB3 H 11.054 -0.194 -31.815 1.00 . A A . 174 LYS HB3 1 1
14 21039 1 1 32 LYS HD2 H 11.871 0.723 -29.810 1.00 . A A . 174 LYS HD2 1 1
14 21040 1 1 32 LYS HD3 H 12.195 -0.322 -28.426 1.00 . A A . 174 LYS HD3 1 1
14 21041 1 1 32 LYS HE2 H 14.160 0.128 -29.935 1.00 . A A . 174 LYS HE2 1 1
14 21042 1 1 32 LYS HE3 H 13.807 -1.572 -29.631 1.00 . A A . 174 LYS HE3 1 1
14 21043 1 1 32 LYS HG2 H 10.275 -1.297 -29.163 1.00 . A A . 174 LYS HG2 1 1
14 21044 1 1 32 LYS HG3 H 11.432 -2.196 -30.147 1.00 . A A . 174 LYS HG3 1 1
14 21045 1 1 32 LYS HZ1 H 14.276 -1.193 -31.958 1.00 . A A . 174 LYS HZ1 1 1
14 21046 1 1 32 LYS HZ2 H 13.039 -0.043 -32.059 1.00 . A A . 174 LYS HZ2 1 1
14 21047 1 1 32 LYS HZ3 H 12.665 -1.667 -31.768 1.00 . A A . 174 LYS HZ3 1 1
14 21048 1 1 32 LYS N N 9.067 0.700 -29.603 1.00 . A A . 174 LYS N 1 1
14 21049 1 1 32 LYS NZ N 13.352 -0.910 -31.576 1.00 . A A . 174 LYS NZ 1 1
14 21050 1 1 32 LYS O O 7.336 -1.328 -30.574 1.00 . A A . 174 LYS O 1 1
14 21051 1 1 33 ILE C C 6.810 -2.342 -33.900 1.00 . A A . 175 ILE C 1 1
14 21052 1 1 33 ILE CA C 6.306 -1.145 -33.099 1.00 . A A . 175 ILE CA 1 1
14 21053 1 1 33 ILE CB C 5.370 -0.236 -33.944 1.00 . A A . 175 ILE CB 1 1
14 21054 1 1 33 ILE CD1 C 3.411 -0.131 -32.303 1.00 . A A . 175 ILE CD1 1 1
14 21055 1 1 33 ILE CG1 C 4.505 0.633 -33.023 1.00 . A A . 175 ILE CG1 1 1
14 21056 1 1 33 ILE CG2 C 4.485 -1.029 -34.911 1.00 . A A . 175 ILE CG2 1 1
14 21057 1 1 33 ILE H H 7.944 0.177 -33.223 1.00 . A A . 175 ILE H 1 1
14 21058 1 1 33 ILE HA H 5.771 -1.500 -32.245 1.00 . A A . 175 ILE HA 1 1
14 21059 1 1 33 ILE HB H 5.996 0.408 -34.529 1.00 . A A . 175 ILE HB 1 1
14 21060 1 1 33 ILE HD11 H 2.907 -0.785 -33.001 1.00 . A A . 175 ILE HD11 1 1
14 21061 1 1 33 ILE HD12 H 2.699 0.566 -31.887 1.00 . A A . 175 ILE HD12 1 1
14 21062 1 1 33 ILE HD13 H 3.846 -0.720 -31.508 1.00 . A A . 175 ILE HD13 1 1
14 21063 1 1 33 ILE HG12 H 5.134 1.088 -32.273 1.00 . A A . 175 ILE HG12 1 1
14 21064 1 1 33 ILE HG13 H 4.035 1.409 -33.610 1.00 . A A . 175 ILE HG13 1 1
14 21065 1 1 33 ILE HG21 H 5.069 -1.332 -35.768 1.00 . A A . 175 ILE HG21 1 1
14 21066 1 1 33 ILE HG22 H 3.666 -0.407 -35.237 1.00 . A A . 175 ILE HG22 1 1
14 21067 1 1 33 ILE HG23 H 4.096 -1.903 -34.411 1.00 . A A . 175 ILE HG23 1 1
14 21068 1 1 33 ILE N N 7.449 -0.406 -32.610 1.00 . A A . 175 ILE N 1 1
14 21069 1 1 33 ILE O O 6.998 -2.255 -35.113 1.00 . A A . 175 ILE O 1 1
14 21070 1 1 34 THR C C 6.504 -5.680 -34.125 1.00 . A A . 176 THR C 1 1
14 21071 1 1 34 THR CA C 7.590 -4.639 -33.867 1.00 . A A . 176 THR CA 1 1
14 21072 1 1 34 THR CB C 8.775 -5.258 -33.070 1.00 . A A . 176 THR CB 1 1
14 21073 1 1 34 THR CG2 C 9.133 -4.521 -31.791 1.00 . A A . 176 THR CG2 1 1
14 21074 1 1 34 THR H H 6.926 -3.462 -32.237 1.00 . A A . 176 THR H 1 1
14 21075 1 1 34 THR HA H 7.960 -4.317 -34.823 1.00 . A A . 176 THR HA 1 1
14 21076 1 1 34 THR HB H 9.650 -5.242 -33.698 1.00 . A A . 176 THR HB 1 1
14 21077 1 1 34 THR HG1 H 9.050 -7.187 -33.279 1.00 . A A . 176 THR HG1 1 1
14 21078 1 1 34 THR HG21 H 9.929 -5.046 -31.283 1.00 . A A . 176 THR HG21 1 1
14 21079 1 1 34 THR HG22 H 8.266 -4.471 -31.148 1.00 . A A . 176 THR HG22 1 1
14 21080 1 1 34 THR HG23 H 9.458 -3.519 -32.035 1.00 . A A . 176 THR HG23 1 1
14 21081 1 1 34 THR N N 7.065 -3.451 -33.208 1.00 . A A . 176 THR N 1 1
14 21082 1 1 34 THR O O 5.365 -5.545 -33.680 1.00 . A A . 176 THR O 1 1
14 21083 1 1 34 THR OG1 O 8.526 -6.609 -32.718 1.00 . A A . 176 THR OG1 1 1
14 21084 1 1 35 ARG C C 5.639 -8.638 -33.982 1.00 . A A . 177 ARG C 1 1
14 21085 1 1 35 ARG CA C 5.996 -7.810 -35.206 1.00 . A A . 177 ARG CA 1 1
14 21086 1 1 35 ARG CB C 6.665 -8.703 -36.245 1.00 . A A . 177 ARG CB 1 1
14 21087 1 1 35 ARG CD C 7.705 -8.084 -38.455 1.00 . A A . 177 ARG CD 1 1
14 21088 1 1 35 ARG CG C 6.408 -8.260 -37.676 1.00 . A A . 177 ARG CG 1 1
14 21089 1 1 35 ARG CZ C 8.522 -10.398 -38.759 1.00 . A A . 177 ARG CZ 1 1
14 21090 1 1 35 ARG H H 7.819 -6.752 -35.174 1.00 . A A . 177 ARG H 1 1
14 21091 1 1 35 ARG HA H 5.098 -7.388 -35.628 1.00 . A A . 177 ARG HA 1 1
14 21092 1 1 35 ARG HB2 H 7.732 -8.695 -36.069 1.00 . A A . 177 ARG HB2 1 1
14 21093 1 1 35 ARG HB3 H 6.298 -9.712 -36.131 1.00 . A A . 177 ARG HB3 1 1
14 21094 1 1 35 ARG HD2 H 7.474 -8.039 -39.507 1.00 . A A . 177 ARG HD2 1 1
14 21095 1 1 35 ARG HD3 H 8.166 -7.158 -38.147 1.00 . A A . 177 ARG HD3 1 1
14 21096 1 1 35 ARG HE H 9.413 -9.005 -37.635 1.00 . A A . 177 ARG HE 1 1
14 21097 1 1 35 ARG HG2 H 5.800 -9.006 -38.168 1.00 . A A . 177 ARG HG2 1 1
14 21098 1 1 35 ARG HG3 H 5.879 -7.317 -37.658 1.00 . A A . 177 ARG HG3 1 1
14 21099 1 1 35 ARG HH11 H 6.818 -9.987 -39.771 1.00 . A A . 177 ARG HH11 1 1
14 21100 1 1 35 ARG HH12 H 7.422 -11.598 -39.957 1.00 . A A . 177 ARG HH12 1 1
14 21101 1 1 35 ARG HH21 H 10.196 -11.124 -37.888 1.00 . A A . 177 ARG HH21 1 1
14 21102 1 1 35 ARG HH22 H 9.335 -12.244 -38.891 1.00 . A A . 177 ARG HH22 1 1
14 21103 1 1 35 ARG N N 6.893 -6.719 -34.856 1.00 . A A . 177 ARG N 1 1
14 21104 1 1 35 ARG NE N 8.646 -9.183 -38.222 1.00 . A A . 177 ARG NE 1 1
14 21105 1 1 35 ARG NH1 N 7.504 -10.684 -39.561 1.00 . A A . 177 ARG NH1 1 1
14 21106 1 1 35 ARG NH2 N 9.425 -11.331 -38.490 1.00 . A A . 177 ARG NH2 1 1
14 21107 1 1 35 ARG O O 4.486 -9.028 -33.793 1.00 . A A . 177 ARG O 1 1
14 21108 1 1 36 ASP C C 6.051 -8.838 -30.769 1.00 . A A . 178 ASP C 1 1
14 21109 1 1 36 ASP CA C 6.440 -9.717 -31.958 1.00 . A A . 178 ASP CA 1 1
14 21110 1 1 36 ASP CB C 7.706 -10.517 -31.637 1.00 . A A . 178 ASP CB 1 1
14 21111 1 1 36 ASP CG C 7.504 -11.491 -30.491 1.00 . A A . 178 ASP CG 1 1
14 21112 1 1 36 ASP H H 7.541 -8.588 -33.375 1.00 . A A . 178 ASP H 1 1
14 21113 1 1 36 ASP HA H 5.637 -10.404 -32.159 1.00 . A A . 178 ASP HA 1 1
14 21114 1 1 36 ASP HB2 H 8.001 -11.078 -32.511 1.00 . A A . 178 ASP HB2 1 1
14 21115 1 1 36 ASP HB3 H 8.499 -9.834 -31.370 1.00 . A A . 178 ASP HB3 1 1
14 21116 1 1 36 ASP N N 6.642 -8.918 -33.159 1.00 . A A . 178 ASP N 1 1
14 21117 1 1 36 ASP O O 6.726 -8.822 -29.740 1.00 . A A . 178 ASP O 1 1
14 21118 1 1 36 ASP OD1 O 6.506 -11.345 -29.755 1.00 . A A . 178 ASP OD1 1 1
14 21119 1 1 36 ASP OD2 O 8.346 -12.400 -30.330 1.00 . A A . 178 ASP OD2 1 1
14 21120 1 1 37 SER C C 2.938 -7.119 -29.920 1.00 . A A . 179 SER C 1 1
14 21121 1 1 37 SER CA C 4.457 -7.225 -29.871 1.00 . A A . 179 SER CA 1 1
14 21122 1 1 37 SER CB C 5.082 -5.840 -30.027 1.00 . A A . 179 SER CB 1 1
14 21123 1 1 37 SER H H 4.454 -8.170 -31.765 1.00 . A A . 179 SER H 1 1
14 21124 1 1 37 SER HA H 4.746 -7.636 -28.915 1.00 . A A . 179 SER HA 1 1
14 21125 1 1 37 SER HB2 H 5.340 -5.678 -31.063 1.00 . A A . 179 SER HB2 1 1
14 21126 1 1 37 SER HB3 H 4.373 -5.089 -29.711 1.00 . A A . 179 SER HB3 1 1
14 21127 1 1 37 SER HG H 6.925 -5.242 -29.738 1.00 . A A . 179 SER HG 1 1
14 21128 1 1 37 SER N N 4.949 -8.111 -30.922 1.00 . A A . 179 SER N 1 1
14 21129 1 1 37 SER O O 2.316 -7.451 -30.930 1.00 . A A . 179 SER O 1 1
14 21130 1 1 37 SER OG O 6.257 -5.720 -29.243 1.00 . A A . 179 SER OG 1 1
14 21131 1 1 38 LYS C C 0.502 -5.112 -29.278 1.00 . A A . 180 LYS C 1 1
14 21132 1 1 38 LYS CA C 0.897 -6.489 -28.767 1.00 . A A . 180 LYS CA 1 1
14 21133 1 1 38 LYS CB C 0.389 -6.681 -27.338 1.00 . A A . 180 LYS CB 1 1
14 21134 1 1 38 LYS CD C -0.159 -8.484 -25.678 1.00 . A A . 180 LYS CD 1 1
14 21135 1 1 38 LYS CE C 0.258 -9.826 -25.101 1.00 . A A . 180 LYS CE 1 1
14 21136 1 1 38 LYS CG C 0.837 -7.989 -26.714 1.00 . A A . 180 LYS CG 1 1
14 21137 1 1 38 LYS H H 2.889 -6.389 -28.057 1.00 . A A . 180 LYS H 1 1
14 21138 1 1 38 LYS HA H 0.461 -7.245 -29.399 1.00 . A A . 180 LYS HA 1 1
14 21139 1 1 38 LYS HB2 H 0.749 -5.864 -26.725 1.00 . A A . 180 LYS HB2 1 1
14 21140 1 1 38 LYS HB3 H -0.694 -6.665 -27.349 1.00 . A A . 180 LYS HB3 1 1
14 21141 1 1 38 LYS HD2 H -0.220 -7.762 -24.877 1.00 . A A . 180 LYS HD2 1 1
14 21142 1 1 38 LYS HD3 H -1.127 -8.587 -26.146 1.00 . A A . 180 LYS HD3 1 1
14 21143 1 1 38 LYS HE2 H -0.627 -10.354 -24.774 1.00 . A A . 180 LYS HE2 1 1
14 21144 1 1 38 LYS HE3 H 0.753 -10.397 -25.872 1.00 . A A . 180 LYS HE3 1 1
14 21145 1 1 38 LYS HG2 H 0.928 -8.731 -27.494 1.00 . A A . 180 LYS HG2 1 1
14 21146 1 1 38 LYS HG3 H 1.796 -7.841 -26.240 1.00 . A A . 180 LYS HG3 1 1
14 21147 1 1 38 LYS HZ1 H 0.803 -8.971 -23.274 1.00 . A A . 180 LYS HZ1 1 1
14 21148 1 1 38 LYS HZ2 H 2.115 -9.350 -24.271 1.00 . A A . 180 LYS HZ2 1 1
14 21149 1 1 38 LYS HZ3 H 1.294 -10.581 -23.450 1.00 . A A . 180 LYS HZ3 1 1
14 21150 1 1 38 LYS N N 2.344 -6.646 -28.829 1.00 . A A . 180 LYS N 1 1
14 21151 1 1 38 LYS NZ N 1.182 -9.671 -23.943 1.00 . A A . 180 LYS NZ 1 1
14 21152 1 1 38 LYS O O 1.339 -4.380 -29.808 1.00 . A A . 180 LYS O 1 1
14 21153 1 1 39 VAL C C -2.364 -2.928 -28.704 1.00 . A A . 181 VAL C 1 1
14 21154 1 1 39 VAL CA C -1.226 -3.440 -29.556 1.00 . A A . 181 VAL CA 1 1
14 21155 1 1 39 VAL CB C -1.692 -3.434 -31.022 1.00 . A A . 181 VAL CB 1 1
14 21156 1 1 39 VAL CG1 C -0.507 -3.353 -31.965 1.00 . A A . 181 VAL CG1 1 1
14 21157 1 1 39 VAL CG2 C -2.563 -4.644 -31.324 1.00 . A A . 181 VAL CG2 1 1
14 21158 1 1 39 VAL H H -1.392 -5.359 -28.672 1.00 . A A . 181 VAL H 1 1
14 21159 1 1 39 VAL HA H -0.393 -2.758 -29.461 1.00 . A A . 181 VAL HA 1 1
14 21160 1 1 39 VAL HB H -2.293 -2.547 -31.174 1.00 . A A . 181 VAL HB 1 1
14 21161 1 1 39 VAL HG11 H 0.386 -3.128 -31.399 1.00 . A A . 181 VAL HG11 1 1
14 21162 1 1 39 VAL HG12 H -0.680 -2.566 -32.684 1.00 . A A . 181 VAL HG12 1 1
14 21163 1 1 39 VAL HG13 H -0.384 -4.296 -32.481 1.00 . A A . 181 VAL HG13 1 1
14 21164 1 1 39 VAL HG21 H -2.217 -5.489 -30.754 1.00 . A A . 181 VAL HG21 1 1
14 21165 1 1 39 VAL HG22 H -2.509 -4.872 -32.377 1.00 . A A . 181 VAL HG22 1 1
14 21166 1 1 39 VAL HG23 H -3.586 -4.426 -31.054 1.00 . A A . 181 VAL HG23 1 1
14 21167 1 1 39 VAL N N -0.765 -4.746 -29.110 1.00 . A A . 181 VAL N 1 1
14 21168 1 1 39 VAL O O -3.031 -3.687 -28.002 1.00 . A A . 181 VAL O 1 1
14 21169 1 1 40 ARG C C -4.152 0.284 -28.632 1.00 . A A . 182 ARG C 1 1
14 21170 1 1 40 ARG CA C -3.635 -0.999 -28.005 1.00 . A A . 182 ARG CA 1 1
14 21171 1 1 40 ARG CB C -3.187 -0.751 -26.562 1.00 . A A . 182 ARG CB 1 1
14 21172 1 1 40 ARG CD C -3.769 0.101 -24.269 1.00 . A A . 182 ARG CD 1 1
14 21173 1 1 40 ARG CG C -4.279 -0.173 -25.676 1.00 . A A . 182 ARG CG 1 1
14 21174 1 1 40 ARG CZ C -2.793 -1.180 -22.398 1.00 . A A . 182 ARG CZ 1 1
14 21175 1 1 40 ARG H H -2.004 -1.080 -29.358 1.00 . A A . 182 ARG H 1 1
14 21176 1 1 40 ARG HA H -4.440 -1.688 -27.992 1.00 . A A . 182 ARG HA 1 1
14 21177 1 1 40 ARG HB2 H -2.866 -1.689 -26.133 1.00 . A A . 182 ARG HB2 1 1
14 21178 1 1 40 ARG HB3 H -2.358 -0.066 -26.565 1.00 . A A . 182 ARG HB3 1 1
14 21179 1 1 40 ARG HD2 H -2.871 0.696 -24.336 1.00 . A A . 182 ARG HD2 1 1
14 21180 1 1 40 ARG HD3 H -4.525 0.649 -23.727 1.00 . A A . 182 ARG HD3 1 1
14 21181 1 1 40 ARG HE H -3.784 -1.974 -23.939 1.00 . A A . 182 ARG HE 1 1
14 21182 1 1 40 ARG HG2 H -4.628 0.753 -26.107 1.00 . A A . 182 ARG HG2 1 1
14 21183 1 1 40 ARG HG3 H -5.097 -0.877 -25.622 1.00 . A A . 182 ARG HG3 1 1
14 21184 1 1 40 ARG HH11 H -2.509 0.819 -22.261 1.00 . A A . 182 ARG HH11 1 1
14 21185 1 1 40 ARG HH12 H -1.840 -0.115 -20.968 1.00 . A A . 182 ARG HH12 1 1
14 21186 1 1 40 ARG HH21 H -2.901 -3.192 -22.234 1.00 . A A . 182 ARG HH21 1 1
14 21187 1 1 40 ARG HH22 H -2.061 -2.387 -20.951 1.00 . A A . 182 ARG HH22 1 1
14 21188 1 1 40 ARG N N -2.575 -1.624 -28.773 1.00 . A A . 182 ARG N 1 1
14 21189 1 1 40 ARG NE N -3.467 -1.133 -23.547 1.00 . A A . 182 ARG NE 1 1
14 21190 1 1 40 ARG NH1 N -2.344 -0.066 -21.829 1.00 . A A . 182 ARG NH1 1 1
14 21191 1 1 40 ARG NH2 N -2.566 -2.349 -21.812 1.00 . A A . 182 ARG NH2 1 1
14 21192 1 1 40 ARG O O -3.559 1.351 -28.475 1.00 . A A . 182 ARG O 1 1
14 21193 1 1 41 LEU C C -6.797 2.059 -29.061 1.00 . A A . 183 LEU C 1 1
14 21194 1 1 41 LEU CA C -5.870 1.311 -29.980 1.00 . A A . 183 LEU CA 1 1
14 21195 1 1 41 LEU CB C -6.608 0.873 -31.238 1.00 . A A . 183 LEU CB 1 1
14 21196 1 1 41 LEU CD1 C -5.635 -0.267 -33.259 1.00 . A A . 183 LEU CD1 1 1
14 21197 1 1 41 LEU CD2 C -6.192 2.180 -33.331 1.00 . A A . 183 LEU CD2 1 1
14 21198 1 1 41 LEU CG C -5.740 1.017 -32.457 1.00 . A A . 183 LEU CG 1 1
14 21199 1 1 41 LEU H H -5.688 -0.689 -29.448 1.00 . A A . 183 LEU H 1 1
14 21200 1 1 41 LEU HA H -5.072 1.974 -30.265 1.00 . A A . 183 LEU HA 1 1
14 21201 1 1 41 LEU HB2 H -6.898 -0.150 -31.126 1.00 . A A . 183 LEU HB2 1 1
14 21202 1 1 41 LEU HB3 H -7.489 1.470 -31.364 1.00 . A A . 183 LEU HB3 1 1
14 21203 1 1 41 LEU HD11 H -5.065 -0.085 -34.158 1.00 . A A . 183 LEU HD11 1 1
14 21204 1 1 41 LEU HD12 H -6.617 -0.606 -33.521 1.00 . A A . 183 LEU HD12 1 1
14 21205 1 1 41 LEU HD13 H -5.139 -1.021 -32.665 1.00 . A A . 183 LEU HD13 1 1
14 21206 1 1 41 LEU HD21 H -7.258 2.114 -33.495 1.00 . A A . 183 LEU HD21 1 1
14 21207 1 1 41 LEU HD22 H -5.680 2.136 -34.281 1.00 . A A . 183 LEU HD22 1 1
14 21208 1 1 41 LEU HD23 H -5.959 3.113 -32.839 1.00 . A A . 183 LEU HD23 1 1
14 21209 1 1 41 LEU HG H -4.775 1.237 -32.081 1.00 . A A . 183 LEU HG 1 1
14 21210 1 1 41 LEU N N -5.270 0.175 -29.339 1.00 . A A . 183 LEU N 1 1
14 21211 1 1 41 LEU O O -7.435 1.486 -28.178 1.00 . A A . 183 LEU O 1 1
14 21212 1 1 42 ILE C C -8.032 5.517 -29.221 1.00 . A A . 184 ILE C 1 1
14 21213 1 1 42 ILE CA C -7.705 4.232 -28.484 1.00 . A A . 184 ILE CA 1 1
14 21214 1 1 42 ILE CB C -7.049 4.613 -27.130 1.00 . A A . 184 ILE CB 1 1
14 21215 1 1 42 ILE CD1 C -5.998 3.646 -25.008 1.00 . A A . 184 ILE CD1 1 1
14 21216 1 1 42 ILE CG1 C -6.560 3.362 -26.387 1.00 . A A . 184 ILE CG1 1 1
14 21217 1 1 42 ILE CG2 C -8.027 5.409 -26.259 1.00 . A A . 184 ILE CG2 1 1
14 21218 1 1 42 ILE H H -6.307 3.732 -30.032 1.00 . A A . 184 ILE H 1 1
14 21219 1 1 42 ILE HA H -8.624 3.704 -28.277 1.00 . A A . 184 ILE HA 1 1
14 21220 1 1 42 ILE HB H -6.202 5.250 -27.339 1.00 . A A . 184 ILE HB 1 1
14 21221 1 1 42 ILE HD11 H -5.226 2.926 -24.779 1.00 . A A . 184 ILE HD11 1 1
14 21222 1 1 42 ILE HD12 H -6.787 3.573 -24.276 1.00 . A A . 184 ILE HD12 1 1
14 21223 1 1 42 ILE HD13 H -5.579 4.642 -24.988 1.00 . A A . 184 ILE HD13 1 1
14 21224 1 1 42 ILE HG12 H -7.383 2.675 -26.272 1.00 . A A . 184 ILE HG12 1 1
14 21225 1 1 42 ILE HG13 H -5.782 2.890 -26.968 1.00 . A A . 184 ILE HG13 1 1
14 21226 1 1 42 ILE HG21 H -8.742 5.932 -26.887 1.00 . A A . 184 ILE HG21 1 1
14 21227 1 1 42 ILE HG22 H -7.480 6.127 -25.667 1.00 . A A . 184 ILE HG22 1 1
14 21228 1 1 42 ILE HG23 H -8.555 4.732 -25.603 1.00 . A A . 184 ILE HG23 1 1
14 21229 1 1 42 ILE N N -6.855 3.356 -29.287 1.00 . A A . 184 ILE N 1 1
14 21230 1 1 42 ILE O O -7.138 6.210 -29.708 1.00 . A A . 184 ILE O 1 1
14 21231 1 1 43 ARG C C -9.693 8.196 -28.838 1.00 . A A . 185 ARG C 1 1
14 21232 1 1 43 ARG CA C -9.738 7.089 -29.890 1.00 . A A . 185 ARG CA 1 1
14 21233 1 1 43 ARG CB C -11.144 6.925 -30.483 1.00 . A A . 185 ARG CB 1 1
14 21234 1 1 43 ARG CD C -13.560 6.365 -30.084 1.00 . A A . 185 ARG CD 1 1
14 21235 1 1 43 ARG CG C -12.227 6.709 -29.439 1.00 . A A . 185 ARG CG 1 1
14 21236 1 1 43 ARG CZ C -15.652 7.548 -30.655 1.00 . A A . 185 ARG CZ 1 1
14 21237 1 1 43 ARG H H -9.987 5.279 -28.822 1.00 . A A . 185 ARG H 1 1
14 21238 1 1 43 ARG HA H -9.035 7.323 -30.675 1.00 . A A . 185 ARG HA 1 1
14 21239 1 1 43 ARG HB2 H -11.391 7.811 -31.049 1.00 . A A . 185 ARG HB2 1 1
14 21240 1 1 43 ARG HB3 H -11.143 6.075 -31.149 1.00 . A A . 185 ARG HB3 1 1
14 21241 1 1 43 ARG HD2 H -13.375 5.828 -31.002 1.00 . A A . 185 ARG HD2 1 1
14 21242 1 1 43 ARG HD3 H -14.122 5.739 -29.407 1.00 . A A . 185 ARG HD3 1 1
14 21243 1 1 43 ARG HE H -13.877 8.420 -30.388 1.00 . A A . 185 ARG HE 1 1
14 21244 1 1 43 ARG HG2 H -11.932 5.896 -28.794 1.00 . A A . 185 ARG HG2 1 1
14 21245 1 1 43 ARG HG3 H -12.338 7.611 -28.858 1.00 . A A . 185 ARG HG3 1 1
14 21246 1 1 43 ARG HH11 H -15.865 5.544 -30.467 1.00 . A A . 185 ARG HH11 1 1
14 21247 1 1 43 ARG HH12 H -17.310 6.408 -30.868 1.00 . A A . 185 ARG HH12 1 1
14 21248 1 1 43 ARG HH21 H -15.779 9.549 -30.912 1.00 . A A . 185 ARG HH21 1 1
14 21249 1 1 43 ARG HH22 H -17.262 8.679 -31.121 1.00 . A A . 185 ARG HH22 1 1
14 21250 1 1 43 ARG N N -9.314 5.856 -29.259 1.00 . A A . 185 ARG N 1 1
14 21251 1 1 43 ARG NE N -14.346 7.561 -30.385 1.00 . A A . 185 ARG NE 1 1
14 21252 1 1 43 ARG NH1 N -16.331 6.406 -30.664 1.00 . A A . 185 ARG NH1 1 1
14 21253 1 1 43 ARG NH2 N -16.283 8.685 -30.918 1.00 . A A . 185 ARG NH2 1 1
14 21254 1 1 43 ARG O O -8.910 8.104 -27.892 1.00 . A A . 185 ARG O 1 1
14 21255 1 1 44 GLN C C -11.613 10.044 -26.936 1.00 . A A . 186 GLN C 1 1
14 21256 1 1 44 GLN CA C -10.537 10.296 -27.986 1.00 . A A . 186 GLN CA 1 1
14 21257 1 1 44 GLN CB C -10.765 11.647 -28.664 1.00 . A A . 186 GLN CB 1 1
14 21258 1 1 44 GLN CD C -12.667 13.121 -29.436 1.00 . A A . 186 GLN CD 1 1
14 21259 1 1 44 GLN CG C -12.071 11.727 -29.439 1.00 . A A . 186 GLN CG 1 1
14 21260 1 1 44 GLN H H -11.138 9.263 -29.723 1.00 . A A . 186 GLN H 1 1
14 21261 1 1 44 GLN HA H -9.580 10.299 -27.502 1.00 . A A . 186 GLN HA 1 1
14 21262 1 1 44 GLN HB2 H -10.772 12.420 -27.909 1.00 . A A . 186 GLN HB2 1 1
14 21263 1 1 44 GLN HB3 H -9.953 11.834 -29.352 1.00 . A A . 186 GLN HB3 1 1
14 21264 1 1 44 GLN HE21 H -12.690 13.136 -27.449 1.00 . A A . 186 GLN HE21 1 1
14 21265 1 1 44 GLN HE22 H -13.293 14.560 -28.217 1.00 . A A . 186 GLN HE22 1 1
14 21266 1 1 44 GLN HG2 H -11.889 11.431 -30.461 1.00 . A A . 186 GLN HG2 1 1
14 21267 1 1 44 GLN HG3 H -12.782 11.047 -28.990 1.00 . A A . 186 GLN HG3 1 1
14 21268 1 1 44 GLN N N -10.523 9.225 -28.969 1.00 . A A . 186 GLN N 1 1
14 21269 1 1 44 GLN NE2 N -12.907 13.661 -28.248 1.00 . A A . 186 GLN NE2 1 1
14 21270 1 1 44 GLN O O -12.174 10.983 -26.370 1.00 . A A . 186 GLN O 1 1
14 21271 1 1 44 GLN OE1 O -12.908 13.707 -30.492 1.00 . A A . 186 GLN OE1 1 1
14 21272 1 1 45 GLY C C -12.692 7.054 -25.084 1.00 . A A . 187 GLY C 1 1
14 21273 1 1 45 GLY CA C -12.907 8.422 -25.702 1.00 . A A . 187 GLY CA 1 1
14 21274 1 1 45 GLY H H -11.416 8.061 -27.153 1.00 . A A . 187 GLY H 1 1
14 21275 1 1 45 GLY HA2 H -12.897 9.163 -24.916 1.00 . A A . 187 GLY HA2 1 1
14 21276 1 1 45 GLY HA3 H -13.875 8.438 -26.182 1.00 . A A . 187 GLY HA3 1 1
14 21277 1 1 45 GLY N N -11.899 8.770 -26.680 1.00 . A A . 187 GLY N 1 1
14 21278 1 1 45 GLY O O -12.815 6.888 -23.871 1.00 . A A . 187 GLY O 1 1
14 21279 1 1 46 ILE C C -11.236 3.907 -26.339 1.00 . A A . 188 ILE C 1 1
14 21280 1 1 46 ILE CA C -12.219 4.696 -25.454 1.00 . A A . 188 ILE CA 1 1
14 21281 1 1 46 ILE CB C -13.608 3.997 -25.355 1.00 . A A . 188 ILE CB 1 1
14 21282 1 1 46 ILE CD1 C -14.296 3.700 -22.920 1.00 . A A . 188 ILE CD1 1 1
14 21283 1 1 46 ILE CG1 C -13.659 3.067 -24.139 1.00 . A A . 188 ILE CG1 1 1
14 21284 1 1 46 ILE CG2 C -13.999 3.253 -26.631 1.00 . A A . 188 ILE CG2 1 1
14 21285 1 1 46 ILE H H -12.348 6.250 -26.886 1.00 . A A . 188 ILE H 1 1
14 21286 1 1 46 ILE HA H -11.809 4.749 -24.460 1.00 . A A . 188 ILE HA 1 1
14 21287 1 1 46 ILE HB H -14.334 4.777 -25.215 1.00 . A A . 188 ILE HB 1 1
14 21288 1 1 46 ILE HD11 H -15.018 4.439 -23.236 1.00 . A A . 188 ILE HD11 1 1
14 21289 1 1 46 ILE HD12 H -13.533 4.173 -22.320 1.00 . A A . 188 ILE HD12 1 1
14 21290 1 1 46 ILE HD13 H -14.792 2.938 -22.337 1.00 . A A . 188 ILE HD13 1 1
14 21291 1 1 46 ILE HG12 H -14.229 2.186 -24.390 1.00 . A A . 188 ILE HG12 1 1
14 21292 1 1 46 ILE HG13 H -12.653 2.776 -23.874 1.00 . A A . 188 ILE HG13 1 1
14 21293 1 1 46 ILE HG21 H -13.758 2.206 -26.524 1.00 . A A . 188 ILE HG21 1 1
14 21294 1 1 46 ILE HG22 H -13.452 3.665 -27.467 1.00 . A A . 188 ILE HG22 1 1
14 21295 1 1 46 ILE HG23 H -15.059 3.364 -26.803 1.00 . A A . 188 ILE HG23 1 1
14 21296 1 1 46 ILE N N -12.406 6.062 -25.927 1.00 . A A . 188 ILE N 1 1
14 21297 1 1 46 ILE O O -10.451 4.492 -27.082 1.00 . A A . 188 ILE O 1 1
14 21298 1 1 47 VAL C C -11.031 1.417 -28.391 1.00 . A A . 189 VAL C 1 1
14 21299 1 1 47 VAL CA C -10.426 1.708 -27.029 1.00 . A A . 189 VAL CA 1 1
14 21300 1 1 47 VAL CB C -10.171 0.374 -26.283 1.00 . A A . 189 VAL CB 1 1
14 21301 1 1 47 VAL CG1 C -9.325 -0.584 -27.121 1.00 . A A . 189 VAL CG1 1 1
14 21302 1 1 47 VAL CG2 C -9.512 0.637 -24.939 1.00 . A A . 189 VAL CG2 1 1
14 21303 1 1 47 VAL H H -11.944 2.174 -25.643 1.00 . A A . 189 VAL H 1 1
14 21304 1 1 47 VAL HA H -9.476 2.202 -27.176 1.00 . A A . 189 VAL HA 1 1
14 21305 1 1 47 VAL HB H -11.126 -0.097 -26.101 1.00 . A A . 189 VAL HB 1 1
14 21306 1 1 47 VAL HG11 H -9.009 -0.089 -28.026 1.00 . A A . 189 VAL HG11 1 1
14 21307 1 1 47 VAL HG12 H -9.917 -1.450 -27.375 1.00 . A A . 189 VAL HG12 1 1
14 21308 1 1 47 VAL HG13 H -8.457 -0.894 -26.557 1.00 . A A . 189 VAL HG13 1 1
14 21309 1 1 47 VAL HG21 H -9.694 1.659 -24.642 1.00 . A A . 189 VAL HG21 1 1
14 21310 1 1 47 VAL HG22 H -8.449 0.469 -25.024 1.00 . A A . 189 VAL HG22 1 1
14 21311 1 1 47 VAL HG23 H -9.925 -0.033 -24.201 1.00 . A A . 189 VAL HG23 1 1
14 21312 1 1 47 VAL N N -11.297 2.579 -26.250 1.00 . A A . 189 VAL N 1 1
14 21313 1 1 47 VAL O O -12.219 1.121 -28.521 1.00 . A A . 189 VAL O 1 1
14 21314 1 1 48 VAL C C -10.199 -0.189 -31.129 1.00 . A A . 190 VAL C 1 1
14 21315 1 1 48 VAL CA C -10.570 1.238 -30.771 1.00 . A A . 190 VAL CA 1 1
14 21316 1 1 48 VAL CB C -9.907 2.206 -31.799 1.00 . A A . 190 VAL CB 1 1
14 21317 1 1 48 VAL CG1 C -10.943 2.738 -32.769 1.00 . A A . 190 VAL CG1 1 1
14 21318 1 1 48 VAL CG2 C -9.157 3.368 -31.140 1.00 . A A . 190 VAL CG2 1 1
14 21319 1 1 48 VAL H H -9.247 1.724 -29.210 1.00 . A A . 190 VAL H 1 1
14 21320 1 1 48 VAL HA H -11.640 1.347 -30.840 1.00 . A A . 190 VAL HA 1 1
14 21321 1 1 48 VAL HB H -9.193 1.638 -32.375 1.00 . A A . 190 VAL HB 1 1
14 21322 1 1 48 VAL HG11 H -11.223 3.739 -32.476 1.00 . A A . 190 VAL HG11 1 1
14 21323 1 1 48 VAL HG12 H -11.814 2.103 -32.750 1.00 . A A . 190 VAL HG12 1 1
14 21324 1 1 48 VAL HG13 H -10.522 2.749 -33.767 1.00 . A A . 190 VAL HG13 1 1
14 21325 1 1 48 VAL HG21 H -9.428 3.449 -30.103 1.00 . A A . 190 VAL HG21 1 1
14 21326 1 1 48 VAL HG22 H -9.409 4.287 -31.641 1.00 . A A . 190 VAL HG22 1 1
14 21327 1 1 48 VAL HG23 H -8.096 3.198 -31.222 1.00 . A A . 190 VAL HG23 1 1
14 21328 1 1 48 VAL N N -10.180 1.496 -29.398 1.00 . A A . 190 VAL N 1 1
14 21329 1 1 48 VAL O O -10.916 -0.870 -31.861 1.00 . A A . 190 VAL O 1 1
14 21330 1 1 49 TYR C C -7.680 -2.507 -29.751 1.00 . A A . 191 TYR C 1 1
14 21331 1 1 49 TYR CA C -8.622 -1.999 -30.833 1.00 . A A . 191 TYR CA 1 1
14 21332 1 1 49 TYR CB C -7.940 -2.141 -32.178 1.00 . A A . 191 TYR CB 1 1
14 21333 1 1 49 TYR CD1 C -9.269 -3.914 -33.389 1.00 . A A . 191 TYR CD1 1 1
14 21334 1 1 49 TYR CD2 C -7.066 -4.456 -32.659 1.00 . A A . 191 TYR CD2 1 1
14 21335 1 1 49 TYR CE1 C -9.415 -5.187 -33.906 1.00 . A A . 191 TYR CE1 1 1
14 21336 1 1 49 TYR CE2 C -7.205 -5.731 -33.171 1.00 . A A . 191 TYR CE2 1 1
14 21337 1 1 49 TYR CG C -8.093 -3.527 -32.759 1.00 . A A . 191 TYR CG 1 1
14 21338 1 1 49 TYR CZ C -8.379 -6.092 -33.794 1.00 . A A . 191 TYR CZ 1 1
14 21339 1 1 49 TYR H H -8.557 -0.053 -29.985 1.00 . A A . 191 TYR H 1 1
14 21340 1 1 49 TYR HA H -9.488 -2.606 -30.853 1.00 . A A . 191 TYR HA 1 1
14 21341 1 1 49 TYR HB2 H -8.357 -1.430 -32.872 1.00 . A A . 191 TYR HB2 1 1
14 21342 1 1 49 TYR HB3 H -6.888 -1.952 -32.055 1.00 . A A . 191 TYR HB3 1 1
14 21343 1 1 49 TYR HD1 H -6.146 -4.169 -32.172 1.00 . A A . 191 TYR HD1 1 1
14 21344 1 1 49 TYR HD2 H -10.077 -3.203 -33.477 1.00 . A A . 191 TYR HD2 1 1
14 21345 1 1 49 TYR HE1 H -6.394 -6.439 -33.083 1.00 . A A . 191 TYR HE1 1 1
14 21346 1 1 49 TYR HE2 H -10.335 -5.470 -34.394 1.00 . A A . 191 TYR HE2 1 1
14 21347 1 1 49 TYR HH H -9.194 -7.833 -33.808 1.00 . A A . 191 TYR HH 1 1
14 21348 1 1 49 TYR N N -9.077 -0.642 -30.584 1.00 . A A . 191 TYR N 1 1
14 21349 1 1 49 TYR O O -7.011 -1.730 -29.071 1.00 . A A . 191 TYR O 1 1
14 21350 1 1 49 TYR OH O -8.520 -7.362 -34.303 1.00 . A A . 191 TYR OH 1 1
14 21351 1 1 50 GLU C C -6.323 -5.845 -29.164 1.00 . A A . 192 GLU C 1 1
14 21352 1 1 50 GLU CA C -6.740 -4.475 -28.659 1.00 . A A . 192 GLU CA 1 1
14 21353 1 1 50 GLU CB C -7.416 -4.611 -27.304 1.00 . A A . 192 GLU CB 1 1
14 21354 1 1 50 GLU CD C -8.850 -3.526 -25.534 1.00 . A A . 192 GLU CD 1 1
14 21355 1 1 50 GLU CG C -8.119 -3.349 -26.851 1.00 . A A . 192 GLU CG 1 1
14 21356 1 1 50 GLU H H -8.164 -4.387 -30.216 1.00 . A A . 192 GLU H 1 1
14 21357 1 1 50 GLU HA H -5.864 -3.866 -28.547 1.00 . A A . 192 GLU HA 1 1
14 21358 1 1 50 GLU HB2 H -8.137 -5.402 -27.365 1.00 . A A . 192 GLU HB2 1 1
14 21359 1 1 50 GLU HB3 H -6.672 -4.869 -26.567 1.00 . A A . 192 GLU HB3 1 1
14 21360 1 1 50 GLU HG2 H -7.382 -2.567 -26.735 1.00 . A A . 192 GLU HG2 1 1
14 21361 1 1 50 GLU HG3 H -8.831 -3.062 -27.607 1.00 . A A . 192 GLU HG3 1 1
14 21362 1 1 50 GLU N N -7.617 -3.828 -29.625 1.00 . A A . 192 GLU N 1 1
14 21363 1 1 50 GLU O O -7.020 -6.458 -29.973 1.00 . A A . 192 GLU O 1 1
14 21364 1 1 50 GLU OE1 O -8.227 -4.026 -24.573 1.00 . A A . 192 GLU OE1 1 1
14 21365 1 1 50 GLU OE2 O -10.042 -3.164 -25.464 1.00 . A A . 192 GLU OE2 1 1
14 21366 1 1 51 GLY C C -3.222 -7.598 -29.429 1.00 . A A . 193 GLY C 1 1
14 21367 1 1 51 GLY CA C -4.697 -7.618 -29.100 1.00 . A A . 193 GLY CA 1 1
14 21368 1 1 51 GLY H H -4.674 -5.787 -28.043 1.00 . A A . 193 GLY H 1 1
14 21369 1 1 51 GLY HA2 H -4.867 -8.326 -28.302 1.00 . A A . 193 GLY HA2 1 1
14 21370 1 1 51 GLY HA3 H -5.245 -7.936 -29.974 1.00 . A A . 193 GLY HA3 1 1
14 21371 1 1 51 GLY N N -5.186 -6.321 -28.684 1.00 . A A . 193 GLY N 1 1
14 21372 1 1 51 GLY O O -2.388 -7.421 -28.546 1.00 . A A . 193 GLY O 1 1
14 21373 1 1 52 GLU C C -1.405 -7.368 -32.564 1.00 . A A . 194 GLU C 1 1
14 21374 1 1 52 GLU CA C -1.527 -7.826 -31.138 1.00 . A A . 194 GLU CA 1 1
14 21375 1 1 52 GLU CB C -0.967 -9.240 -30.891 1.00 . A A . 194 GLU CB 1 1
14 21376 1 1 52 GLU CD C -0.492 -11.525 -31.881 1.00 . A A . 194 GLU CD 1 1
14 21377 1 1 52 GLU CG C -0.449 -10.026 -32.101 1.00 . A A . 194 GLU CG 1 1
14 21378 1 1 52 GLU H H -3.597 -7.954 -31.349 1.00 . A A . 194 GLU H 1 1
14 21379 1 1 52 GLU HA H -0.978 -7.119 -30.549 1.00 . A A . 194 GLU HA 1 1
14 21380 1 1 52 GLU HB2 H -0.175 -9.160 -30.184 1.00 . A A . 194 GLU HB2 1 1
14 21381 1 1 52 GLU HB3 H -1.755 -9.817 -30.449 1.00 . A A . 194 GLU HB3 1 1
14 21382 1 1 52 GLU HG2 H -1.057 -9.789 -32.960 1.00 . A A . 194 GLU HG2 1 1
14 21383 1 1 52 GLU HG3 H 0.574 -9.736 -32.292 1.00 . A A . 194 GLU HG3 1 1
14 21384 1 1 52 GLU N N -2.900 -7.801 -30.699 1.00 . A A . 194 GLU N 1 1
14 21385 1 1 52 GLU O O -2.377 -6.942 -33.183 1.00 . A A . 194 GLU O 1 1
14 21386 1 1 52 GLU OE1 O -0.492 -11.953 -30.707 1.00 . A A . 194 GLU OE1 1 1
14 21387 1 1 52 GLU OE2 O -0.527 -12.271 -32.882 1.00 . A A . 194 GLU OE2 1 1
14 21388 1 1 53 ILE C C 0.119 -8.222 -35.362 1.00 . A A . 195 ILE C 1 1
14 21389 1 1 53 ILE CA C 0.069 -7.011 -34.415 1.00 . A A . 195 ILE CA 1 1
14 21390 1 1 53 ILE CB C 1.380 -6.154 -34.479 1.00 . A A . 195 ILE CB 1 1
14 21391 1 1 53 ILE CD1 C 0.333 -4.772 -36.351 1.00 . A A . 195 ILE CD1 1 1
14 21392 1 1 53 ILE CG1 C 1.082 -4.760 -35.038 1.00 . A A . 195 ILE CG1 1 1
14 21393 1 1 53 ILE CG2 C 2.519 -6.810 -35.276 1.00 . A A . 195 ILE CG2 1 1
14 21394 1 1 53 ILE H H 0.540 -7.773 -32.510 1.00 . A A . 195 ILE H 1 1
14 21395 1 1 53 ILE HA H -0.759 -6.379 -34.679 1.00 . A A . 195 ILE HA 1 1
14 21396 1 1 53 ILE HB H 1.725 -6.035 -33.468 1.00 . A A . 195 ILE HB 1 1
14 21397 1 1 53 ILE HD11 H 0.866 -5.378 -37.067 1.00 . A A . 195 ILE HD11 1 1
14 21398 1 1 53 ILE HD12 H 0.247 -3.766 -36.724 1.00 . A A . 195 ILE HD12 1 1
14 21399 1 1 53 ILE HD13 H -0.651 -5.179 -36.198 1.00 . A A . 195 ILE HD13 1 1
14 21400 1 1 53 ILE HG12 H 0.487 -4.214 -34.323 1.00 . A A . 195 ILE HG12 1 1
14 21401 1 1 53 ILE HG13 H 2.015 -4.241 -35.193 1.00 . A A . 195 ILE HG13 1 1
14 21402 1 1 53 ILE HG21 H 2.167 -7.075 -36.263 1.00 . A A . 195 ILE HG21 1 1
14 21403 1 1 53 ILE HG22 H 2.851 -7.701 -34.763 1.00 . A A . 195 ILE HG22 1 1
14 21404 1 1 53 ILE HG23 H 3.344 -6.118 -35.362 1.00 . A A . 195 ILE HG23 1 1
14 21405 1 1 53 ILE N N -0.192 -7.436 -33.069 1.00 . A A . 195 ILE N 1 1
14 21406 1 1 53 ILE O O 0.434 -9.333 -34.933 1.00 . A A . 195 ILE O 1 1
14 21407 1 1 54 ASP C C 1.315 -9.171 -38.190 1.00 . A A . 196 ASP C 1 1
14 21408 1 1 54 ASP CA C -0.095 -9.087 -37.619 1.00 . A A . 196 ASP CA 1 1
14 21409 1 1 54 ASP CB C -1.097 -8.885 -38.761 1.00 . A A . 196 ASP CB 1 1
14 21410 1 1 54 ASP CG C -1.075 -10.027 -39.759 1.00 . A A . 196 ASP CG 1 1
14 21411 1 1 54 ASP H H -0.378 -7.096 -36.943 1.00 . A A . 196 ASP H 1 1
14 21412 1 1 54 ASP HA H -0.328 -10.009 -37.101 1.00 . A A . 196 ASP HA 1 1
14 21413 1 1 54 ASP HB2 H -2.091 -8.814 -38.356 1.00 . A A . 196 ASP HB2 1 1
14 21414 1 1 54 ASP HB3 H -0.857 -7.974 -39.284 1.00 . A A . 196 ASP HB3 1 1
14 21415 1 1 54 ASP N N -0.156 -8.002 -36.644 1.00 . A A . 196 ASP N 1 1
14 21416 1 1 54 ASP O O 2.045 -10.130 -37.942 1.00 . A A . 196 ASP O 1 1
14 21417 1 1 54 ASP OD1 O -0.895 -11.187 -39.332 1.00 . A A . 196 ASP OD1 1 1
14 21418 1 1 54 ASP OD2 O -1.239 -9.761 -40.969 1.00 . A A . 196 ASP OD2 1 1
14 21419 1 1 55 SER C C 3.458 -6.624 -39.730 1.00 . A A . 197 SER C 1 1
14 21420 1 1 55 SER CA C 3.013 -8.075 -39.551 1.00 . A A . 197 SER CA 1 1
14 21421 1 1 55 SER CB C 3.024 -8.798 -40.898 1.00 . A A . 197 SER CB 1 1
14 21422 1 1 55 SER H H 1.061 -7.407 -39.096 1.00 . A A . 197 SER H 1 1
14 21423 1 1 55 SER HA H 3.703 -8.567 -38.881 1.00 . A A . 197 SER HA 1 1
14 21424 1 1 55 SER HB2 H 2.667 -8.128 -41.667 1.00 . A A . 197 SER HB2 1 1
14 21425 1 1 55 SER HB3 H 4.034 -9.106 -41.131 1.00 . A A . 197 SER HB3 1 1
14 21426 1 1 55 SER HG H 1.374 -9.757 -41.336 1.00 . A A . 197 SER HG 1 1
14 21427 1 1 55 SER N N 1.689 -8.143 -38.948 1.00 . A A . 197 SER N 1 1
14 21428 1 1 55 SER O O 2.628 -5.718 -39.842 1.00 . A A . 197 SER O 1 1
14 21429 1 1 55 SER OG O 2.192 -9.943 -40.870 1.00 . A A . 197 SER OG 1 1
14 21430 1 1 56 LEU C C 5.943 -4.918 -41.314 1.00 . A A . 198 LEU C 1 1
14 21431 1 1 56 LEU CA C 5.342 -5.081 -39.928 1.00 . A A . 198 LEU CA 1 1
14 21432 1 1 56 LEU CB C 6.401 -4.819 -38.859 1.00 . A A . 198 LEU CB 1 1
14 21433 1 1 56 LEU CD1 C 5.485 -2.637 -38.040 1.00 . A A . 198 LEU CD1 1 1
14 21434 1 1 56 LEU CD2 C 4.740 -4.779 -36.984 1.00 . A A . 198 LEU CD2 1 1
14 21435 1 1 56 LEU CG C 5.898 -4.044 -37.644 1.00 . A A . 198 LEU CG 1 1
14 21436 1 1 56 LEU H H 5.377 -7.181 -39.669 1.00 . A A . 198 LEU H 1 1
14 21437 1 1 56 LEU HA H 4.551 -4.360 -39.813 1.00 . A A . 198 LEU HA 1 1
14 21438 1 1 56 LEU HB2 H 6.788 -5.768 -38.521 1.00 . A A . 198 LEU HB2 1 1
14 21439 1 1 56 LEU HB3 H 7.210 -4.258 -39.303 1.00 . A A . 198 LEU HB3 1 1
14 21440 1 1 56 LEU HD11 H 4.640 -2.329 -37.443 1.00 . A A . 198 LEU HD11 1 1
14 21441 1 1 56 LEU HD12 H 5.213 -2.622 -39.085 1.00 . A A . 198 LEU HD12 1 1
14 21442 1 1 56 LEU HD13 H 6.310 -1.959 -37.874 1.00 . A A . 198 LEU HD13 1 1
14 21443 1 1 56 LEU HD21 H 4.156 -5.284 -37.740 1.00 . A A . 198 LEU HD21 1 1
14 21444 1 1 56 LEU HD22 H 4.116 -4.070 -36.462 1.00 . A A . 198 LEU HD22 1 1
14 21445 1 1 56 LEU HD23 H 5.126 -5.503 -36.283 1.00 . A A . 198 LEU HD23 1 1
14 21446 1 1 56 LEU HG H 6.695 -3.965 -36.926 1.00 . A A . 198 LEU HG 1 1
14 21447 1 1 56 LEU N N 4.772 -6.416 -39.759 1.00 . A A . 198 LEU N 1 1
14 21448 1 1 56 LEU O O 6.884 -5.620 -41.685 1.00 . A A . 198 LEU O 1 1
14 21449 1 1 57 LYS C C 5.929 -2.227 -43.692 1.00 . A A . 199 LYS C 1 1
14 21450 1 1 57 LYS CA C 5.870 -3.722 -43.421 1.00 . A A . 199 LYS CA 1 1
14 21451 1 1 57 LYS CB C 4.970 -4.407 -44.451 1.00 . A A . 199 LYS CB 1 1
14 21452 1 1 57 LYS CD C 4.293 -4.361 -46.870 1.00 . A A . 199 LYS CD 1 1
14 21453 1 1 57 LYS CE C 3.801 -5.795 -46.966 1.00 . A A . 199 LYS CE 1 1
14 21454 1 1 57 LYS CG C 5.443 -4.231 -45.885 1.00 . A A . 199 LYS CG 1 1
14 21455 1 1 57 LYS H H 4.645 -3.457 -41.722 1.00 . A A . 199 LYS H 1 1
14 21456 1 1 57 LYS HA H 6.867 -4.126 -43.500 1.00 . A A . 199 LYS HA 1 1
14 21457 1 1 57 LYS HB2 H 4.935 -5.465 -44.234 1.00 . A A . 199 LYS HB2 1 1
14 21458 1 1 57 LYS HB3 H 3.974 -3.998 -44.370 1.00 . A A . 199 LYS HB3 1 1
14 21459 1 1 57 LYS HD2 H 3.478 -3.733 -46.542 1.00 . A A . 199 LYS HD2 1 1
14 21460 1 1 57 LYS HD3 H 4.629 -4.039 -47.845 1.00 . A A . 199 LYS HD3 1 1
14 21461 1 1 57 LYS HE2 H 4.620 -6.460 -46.738 1.00 . A A . 199 LYS HE2 1 1
14 21462 1 1 57 LYS HE3 H 3.009 -5.940 -46.245 1.00 . A A . 199 LYS HE3 1 1
14 21463 1 1 57 LYS HG2 H 5.885 -3.252 -45.990 1.00 . A A . 199 LYS HG2 1 1
14 21464 1 1 57 LYS HG3 H 6.182 -4.989 -46.106 1.00 . A A . 199 LYS HG3 1 1
14 21465 1 1 57 LYS HZ1 H 2.535 -6.837 -48.263 1.00 . A A . 199 LYS HZ1 1 1
14 21466 1 1 57 LYS HZ2 H 4.051 -6.480 -48.925 1.00 . A A . 199 LYS HZ2 1 1
14 21467 1 1 57 LYS HZ3 H 2.889 -5.261 -48.769 1.00 . A A . 199 LYS HZ3 1 1
14 21468 1 1 57 LYS N N 5.391 -3.984 -42.075 1.00 . A A . 199 LYS N 1 1
14 21469 1 1 57 LYS NZ N 3.283 -6.116 -48.325 1.00 . A A . 199 LYS NZ 1 1
14 21470 1 1 57 LYS O O 4.904 -1.545 -43.723 1.00 . A A . 199 LYS O 1 1
14 21471 1 1 58 ARG C C 7.265 -0.063 -45.678 1.00 . A A . 200 ARG C 1 1
14 21472 1 1 58 ARG CA C 7.350 -0.314 -44.174 1.00 . A A . 200 ARG CA 1 1
14 21473 1 1 58 ARG CB C 8.713 0.123 -43.622 1.00 . A A . 200 ARG CB 1 1
14 21474 1 1 58 ARG CD C 10.088 1.949 -42.579 1.00 . A A . 200 ARG CD 1 1
14 21475 1 1 58 ARG CG C 8.687 1.481 -42.939 1.00 . A A . 200 ARG CG 1 1
14 21476 1 1 58 ARG CZ C 11.757 1.423 -40.836 1.00 . A A . 200 ARG CZ 1 1
14 21477 1 1 58 ARG H H 7.914 -2.329 -43.860 1.00 . A A . 200 ARG H 1 1
14 21478 1 1 58 ARG HA H 6.572 0.249 -43.682 1.00 . A A . 200 ARG HA 1 1
14 21479 1 1 58 ARG HB2 H 9.049 -0.610 -42.905 1.00 . A A . 200 ARG HB2 1 1
14 21480 1 1 58 ARG HB3 H 9.420 0.168 -44.437 1.00 . A A . 200 ARG HB3 1 1
14 21481 1 1 58 ARG HD2 H 10.782 1.556 -43.308 1.00 . A A . 200 ARG HD2 1 1
14 21482 1 1 58 ARG HD3 H 10.112 3.028 -42.607 1.00 . A A . 200 ARG HD3 1 1
14 21483 1 1 58 ARG HE H 9.780 1.237 -40.626 1.00 . A A . 200 ARG HE 1 1
14 21484 1 1 58 ARG HG2 H 8.238 2.201 -43.605 1.00 . A A . 200 ARG HG2 1 1
14 21485 1 1 58 ARG HG3 H 8.099 1.408 -42.036 1.00 . A A . 200 ARG HG3 1 1
14 21486 1 1 58 ARG HH11 H 12.562 2.087 -42.571 1.00 . A A . 200 ARG HH11 1 1
14 21487 1 1 58 ARG HH12 H 13.700 1.706 -41.324 1.00 . A A . 200 ARG HH12 1 1
14 21488 1 1 58 ARG HH21 H 11.282 0.741 -38.994 1.00 . A A . 200 ARG HH21 1 1
14 21489 1 1 58 ARG HH22 H 12.976 0.943 -39.297 1.00 . A A . 200 ARG HH22 1 1
14 21490 1 1 58 ARG N N 7.139 -1.728 -43.896 1.00 . A A . 200 ARG N 1 1
14 21491 1 1 58 ARG NE N 10.491 1.498 -41.248 1.00 . A A . 200 ARG NE 1 1
14 21492 1 1 58 ARG NH1 N 12.754 1.767 -41.644 1.00 . A A . 200 ARG NH1 1 1
14 21493 1 1 58 ARG NH2 N 12.027 1.001 -39.608 1.00 . A A . 200 ARG NH2 1 1
14 21494 1 1 58 ARG O O 6.680 -0.861 -46.411 1.00 . A A . 200 ARG O 1 1
14 21495 1 1 59 TYR C C 8.992 0.709 -48.298 1.00 . A A . 201 TYR C 1 1
14 21496 1 1 59 TYR CA C 7.822 1.363 -47.556 1.00 . A A . 201 TYR CA 1 1
14 21497 1 1 59 TYR CB C 7.867 2.880 -47.751 1.00 . A A . 201 TYR CB 1 1
14 21498 1 1 59 TYR CD1 C 5.623 3.178 -46.629 1.00 . A A . 201 TYR CD1 1 1
14 21499 1 1 59 TYR CD2 C 7.312 4.811 -46.224 1.00 . A A . 201 TYR CD2 1 1
14 21500 1 1 59 TYR CE1 C 4.752 3.868 -45.807 1.00 . A A . 201 TYR CE1 1 1
14 21501 1 1 59 TYR CE2 C 6.447 5.507 -45.400 1.00 . A A . 201 TYR CE2 1 1
14 21502 1 1 59 TYR CG C 6.916 3.637 -46.851 1.00 . A A . 201 TYR CG 1 1
14 21503 1 1 59 TYR CZ C 5.169 5.032 -45.196 1.00 . A A . 201 TYR CZ 1 1
14 21504 1 1 59 TYR H H 8.294 1.640 -45.518 1.00 . A A . 201 TYR H 1 1
14 21505 1 1 59 TYR HA H 6.899 0.986 -47.961 1.00 . A A . 201 TYR HA 1 1
14 21506 1 1 59 TYR HB2 H 8.866 3.233 -47.548 1.00 . A A . 201 TYR HB2 1 1
14 21507 1 1 59 TYR HB3 H 7.610 3.111 -48.775 1.00 . A A . 201 TYR HB3 1 1
14 21508 1 1 59 TYR HD1 H 5.300 2.267 -47.110 1.00 . A A . 201 TYR HD1 1 1
14 21509 1 1 59 TYR HD2 H 8.314 5.182 -46.387 1.00 . A A . 201 TYR HD2 1 1
14 21510 1 1 59 TYR HE1 H 3.751 3.496 -45.648 1.00 . A A . 201 TYR HE1 1 1
14 21511 1 1 59 TYR HE2 H 6.773 6.418 -44.922 1.00 . A A . 201 TYR HE2 1 1
14 21512 1 1 59 TYR HH H 4.786 6.068 -43.622 1.00 . A A . 201 TYR HH 1 1
14 21513 1 1 59 TYR N N 7.845 1.037 -46.140 1.00 . A A . 201 TYR N 1 1
14 21514 1 1 59 TYR O O 9.065 0.769 -49.525 1.00 . A A . 201 TYR O 1 1
14 21515 1 1 59 TYR OH O 4.305 5.722 -44.377 1.00 . A A . 201 TYR OH 1 1
14 21516 1 1 60 LYS C C 10.884 -2.098 -48.109 1.00 . A A . 202 LYS C 1 1
14 21517 1 1 60 LYS CA C 11.049 -0.577 -48.137 1.00 . A A . 202 LYS CA 1 1
14 21518 1 1 60 LYS CB C 12.295 -0.156 -47.371 1.00 . A A . 202 LYS CB 1 1
14 21519 1 1 60 LYS CD C 14.352 1.288 -47.407 1.00 . A A . 202 LYS CD 1 1
14 21520 1 1 60 LYS CE C 15.684 1.446 -48.121 1.00 . A A . 202 LYS CE 1 1
14 21521 1 1 60 LYS CG C 13.366 0.484 -48.239 1.00 . A A . 202 LYS CG 1 1
14 21522 1 1 60 LYS H H 9.817 0.055 -46.583 1.00 . A A . 202 LYS H 1 1
14 21523 1 1 60 LYS HA H 11.140 -0.252 -49.159 1.00 . A A . 202 LYS HA 1 1
14 21524 1 1 60 LYS HB2 H 12.006 0.562 -46.616 1.00 . A A . 202 LYS HB2 1 1
14 21525 1 1 60 LYS HB3 H 12.707 -1.015 -46.885 1.00 . A A . 202 LYS HB3 1 1
14 21526 1 1 60 LYS HD2 H 13.936 2.267 -47.221 1.00 . A A . 202 LYS HD2 1 1
14 21527 1 1 60 LYS HD3 H 14.514 0.779 -46.468 1.00 . A A . 202 LYS HD3 1 1
14 21528 1 1 60 LYS HE2 H 16.303 0.591 -47.894 1.00 . A A . 202 LYS HE2 1 1
14 21529 1 1 60 LYS HE3 H 15.505 1.486 -49.186 1.00 . A A . 202 LYS HE3 1 1
14 21530 1 1 60 LYS HG2 H 13.903 -0.293 -48.763 1.00 . A A . 202 LYS HG2 1 1
14 21531 1 1 60 LYS HG3 H 12.891 1.140 -48.954 1.00 . A A . 202 LYS HG3 1 1
14 21532 1 1 60 LYS HZ1 H 16.082 2.974 -46.754 1.00 . A A . 202 LYS HZ1 1 1
14 21533 1 1 60 LYS HZ2 H 16.196 3.456 -48.371 1.00 . A A . 202 LYS HZ2 1 1
14 21534 1 1 60 LYS HZ3 H 17.422 2.517 -47.680 1.00 . A A . 202 LYS HZ3 1 1
14 21535 1 1 60 LYS N N 9.907 0.081 -47.553 1.00 . A A . 202 LYS N 1 1
14 21536 1 1 60 LYS NZ N 16.396 2.685 -47.702 1.00 . A A . 202 LYS NZ 1 1
14 21537 1 1 60 LYS O O 10.892 -2.750 -49.152 1.00 . A A . 202 LYS O 1 1
14 21538 1 1 61 ASP C C 9.770 -4.412 -45.488 1.00 . A A . 203 ASP C 1 1
14 21539 1 1 61 ASP CA C 10.576 -4.095 -46.748 1.00 . A A . 203 ASP CA 1 1
14 21540 1 1 61 ASP CB C 11.948 -4.778 -46.693 1.00 . A A . 203 ASP CB 1 1
14 21541 1 1 61 ASP CG C 12.883 -4.300 -47.787 1.00 . A A . 203 ASP CG 1 1
14 21542 1 1 61 ASP H H 10.734 -2.087 -46.111 1.00 . A A . 203 ASP H 1 1
14 21543 1 1 61 ASP HA H 10.036 -4.458 -47.604 1.00 . A A . 203 ASP HA 1 1
14 21544 1 1 61 ASP HB2 H 12.408 -4.572 -45.738 1.00 . A A . 203 ASP HB2 1 1
14 21545 1 1 61 ASP HB3 H 11.815 -5.844 -46.800 1.00 . A A . 203 ASP HB3 1 1
14 21546 1 1 61 ASP N N 10.738 -2.655 -46.908 1.00 . A A . 203 ASP N 1 1
14 21547 1 1 61 ASP O O 9.109 -3.537 -44.928 1.00 . A A . 203 ASP O 1 1
14 21548 1 1 61 ASP OD1 O 12.771 -4.804 -48.924 1.00 . A A . 203 ASP OD1 1 1
14 21549 1 1 61 ASP OD2 O 13.727 -3.423 -47.506 1.00 . A A . 203 ASP OD2 1 1
14 21550 1 1 62 ASP C C 9.994 -5.871 -42.609 1.00 . A A . 204 ASP C 1 1
14 21551 1 1 62 ASP CA C 9.126 -6.086 -43.844 1.00 . A A . 204 ASP CA 1 1
14 21552 1 1 62 ASP CB C 8.722 -7.558 -43.954 1.00 . A A . 204 ASP CB 1 1
14 21553 1 1 62 ASP CG C 7.817 -7.995 -42.819 1.00 . A A . 204 ASP CG 1 1
14 21554 1 1 62 ASP H H 10.380 -6.315 -45.519 1.00 . A A . 204 ASP H 1 1
14 21555 1 1 62 ASP HA H 8.241 -5.484 -43.760 1.00 . A A . 204 ASP HA 1 1
14 21556 1 1 62 ASP HB2 H 8.198 -7.712 -44.886 1.00 . A A . 204 ASP HB2 1 1
14 21557 1 1 62 ASP HB3 H 9.610 -8.170 -43.940 1.00 . A A . 204 ASP HB3 1 1
14 21558 1 1 62 ASP N N 9.837 -5.664 -45.039 1.00 . A A . 204 ASP N 1 1
14 21559 1 1 62 ASP O O 10.555 -6.818 -42.057 1.00 . A A . 204 ASP O 1 1
14 21560 1 1 62 ASP OD1 O 8.345 -8.393 -41.760 1.00 . A A . 204 ASP OD1 1 1
14 21561 1 1 62 ASP OD2 O 6.581 -7.940 -42.990 1.00 . A A . 204 ASP OD2 1 1
14 21562 1 1 63 VAL C C 10.469 -4.965 -39.786 1.00 . A A . 205 VAL C 1 1
14 21563 1 1 63 VAL CA C 10.929 -4.270 -41.034 1.00 . A A . 205 VAL CA 1 1
14 21564 1 1 63 VAL CB C 10.984 -2.749 -40.788 1.00 . A A . 205 VAL CB 1 1
14 21565 1 1 63 VAL CG1 C 11.569 -2.033 -41.995 1.00 . A A . 205 VAL CG1 1 1
14 21566 1 1 63 VAL CG2 C 9.604 -2.207 -40.454 1.00 . A A . 205 VAL CG2 1 1
14 21567 1 1 63 VAL H H 9.652 -3.901 -42.680 1.00 . A A . 205 VAL H 1 1
14 21568 1 1 63 VAL HA H 11.920 -4.614 -41.219 1.00 . A A . 205 VAL HA 1 1
14 21569 1 1 63 VAL HB H 11.632 -2.567 -39.941 1.00 . A A . 205 VAL HB 1 1
14 21570 1 1 63 VAL HG11 H 11.098 -2.400 -42.896 1.00 . A A . 205 VAL HG11 1 1
14 21571 1 1 63 VAL HG12 H 12.632 -2.219 -42.045 1.00 . A A . 205 VAL HG12 1 1
14 21572 1 1 63 VAL HG13 H 11.393 -0.971 -41.905 1.00 . A A . 205 VAL HG13 1 1
14 21573 1 1 63 VAL HG21 H 9.496 -1.216 -40.866 1.00 . A A . 205 VAL HG21 1 1
14 21574 1 1 63 VAL HG22 H 9.486 -2.170 -39.382 1.00 . A A . 205 VAL HG22 1 1
14 21575 1 1 63 VAL HG23 H 8.853 -2.857 -40.878 1.00 . A A . 205 VAL HG23 1 1
14 21576 1 1 63 VAL N N 10.114 -4.614 -42.191 1.00 . A A . 205 VAL N 1 1
14 21577 1 1 63 VAL O O 9.339 -5.445 -39.694 1.00 . A A . 205 VAL O 1 1
14 21578 1 1 64 ARG C C 10.487 -4.741 -36.570 1.00 . A A . 206 ARG C 1 1
14 21579 1 1 64 ARG CA C 11.086 -5.694 -37.588 1.00 . A A . 206 ARG CA 1 1
14 21580 1 1 64 ARG CB C 12.331 -6.363 -37.017 1.00 . A A . 206 ARG CB 1 1
14 21581 1 1 64 ARG CD C 13.249 -8.618 -36.369 1.00 . A A . 206 ARG CD 1 1
14 21582 1 1 64 ARG CG C 12.024 -7.717 -36.409 1.00 . A A . 206 ARG CG 1 1
14 21583 1 1 64 ARG CZ C 13.597 -9.367 -38.697 1.00 . A A . 206 ARG CZ 1 1
14 21584 1 1 64 ARG H H 12.265 -4.647 -38.971 1.00 . A A . 206 ARG H 1 1
14 21585 1 1 64 ARG HA H 10.366 -6.457 -37.809 1.00 . A A . 206 ARG HA 1 1
14 21586 1 1 64 ARG HB2 H 13.056 -6.492 -37.806 1.00 . A A . 206 ARG HB2 1 1
14 21587 1 1 64 ARG HB3 H 12.751 -5.731 -36.247 1.00 . A A . 206 ARG HB3 1 1
14 21588 1 1 64 ARG HD2 H 13.917 -8.263 -35.600 1.00 . A A . 206 ARG HD2 1 1
14 21589 1 1 64 ARG HD3 H 12.929 -9.622 -36.134 1.00 . A A . 206 ARG HD3 1 1
14 21590 1 1 64 ARG HE H 14.761 -8.071 -37.723 1.00 . A A . 206 ARG HE 1 1
14 21591 1 1 64 ARG HG2 H 11.662 -7.567 -35.406 1.00 . A A . 206 ARG HG2 1 1
14 21592 1 1 64 ARG HG3 H 11.257 -8.197 -37.000 1.00 . A A . 206 ARG HG3 1 1
14 21593 1 1 64 ARG HH11 H 11.978 -10.191 -37.800 1.00 . A A . 206 ARG HH11 1 1
14 21594 1 1 64 ARG HH12 H 12.256 -10.691 -39.435 1.00 . A A . 206 ARG HH12 1 1
14 21595 1 1 64 ARG HH21 H 15.117 -8.735 -39.868 1.00 . A A . 206 ARG HH21 1 1
14 21596 1 1 64 ARG HH22 H 14.035 -9.868 -40.606 1.00 . A A . 206 ARG HH22 1 1
14 21597 1 1 64 ARG N N 11.377 -5.035 -38.827 1.00 . A A . 206 ARG N 1 1
14 21598 1 1 64 ARG NE N 13.963 -8.636 -37.645 1.00 . A A . 206 ARG NE 1 1
14 21599 1 1 64 ARG NH1 N 12.522 -10.147 -38.638 1.00 . A A . 206 ARG NH1 1 1
14 21600 1 1 64 ARG NH2 N 14.307 -9.319 -39.815 1.00 . A A . 206 ARG NH2 1 1
14 21601 1 1 64 ARG O O 9.622 -5.141 -35.813 1.00 . A A . 206 ARG O 1 1
14 21602 1 1 65 GLU C C 10.286 -1.119 -36.227 1.00 . A A . 207 GLU C 1 1
14 21603 1 1 65 GLU CA C 10.429 -2.502 -35.593 1.00 . A A . 207 GLU CA 1 1
14 21604 1 1 65 GLU CB C 11.348 -2.376 -34.369 1.00 . A A . 207 GLU CB 1 1
14 21605 1 1 65 GLU CD C 13.448 -3.748 -34.699 1.00 . A A . 207 GLU CD 1 1
14 21606 1 1 65 GLU CG C 12.100 -3.647 -34.008 1.00 . A A . 207 GLU CG 1 1
14 21607 1 1 65 GLU H H 11.643 -3.220 -37.189 1.00 . A A . 207 GLU H 1 1
14 21608 1 1 65 GLU HA H 9.457 -2.842 -35.260 1.00 . A A . 207 GLU HA 1 1
14 21609 1 1 65 GLU HB2 H 12.076 -1.602 -34.562 1.00 . A A . 207 GLU HB2 1 1
14 21610 1 1 65 GLU HB3 H 10.749 -2.083 -33.518 1.00 . A A . 207 GLU HB3 1 1
14 21611 1 1 65 GLU HG2 H 12.259 -3.662 -32.940 1.00 . A A . 207 GLU HG2 1 1
14 21612 1 1 65 GLU HG3 H 11.500 -4.499 -34.294 1.00 . A A . 207 GLU HG3 1 1
14 21613 1 1 65 GLU N N 10.946 -3.487 -36.551 1.00 . A A . 207 GLU N 1 1
14 21614 1 1 65 GLU O O 10.618 -0.915 -37.394 1.00 . A A . 207 GLU O 1 1
14 21615 1 1 65 GLU OE1 O 13.895 -2.738 -35.284 1.00 . A A . 207 GLU OE1 1 1
14 21616 1 1 65 GLU OE2 O 14.057 -4.837 -34.655 1.00 . A A . 207 GLU OE2 1 1
14 21617 1 1 66 VAL C C 9.784 2.158 -34.668 1.00 . A A . 208 VAL C 1 1
14 21618 1 1 66 VAL CA C 9.638 1.216 -35.863 1.00 . A A . 208 VAL CA 1 1
14 21619 1 1 66 VAL CB C 8.278 1.473 -36.553 1.00 . A A . 208 VAL CB 1 1
14 21620 1 1 66 VAL CG1 C 8.428 2.540 -37.626 1.00 . A A . 208 VAL CG1 1 1
14 21621 1 1 66 VAL CG2 C 7.693 0.196 -37.147 1.00 . A A . 208 VAL CG2 1 1
14 21622 1 1 66 VAL H H 9.585 -0.403 -34.499 1.00 . A A . 208 VAL H 1 1
14 21623 1 1 66 VAL HA H 10.419 1.436 -36.569 1.00 . A A . 208 VAL HA 1 1
14 21624 1 1 66 VAL HB H 7.594 1.842 -35.812 1.00 . A A . 208 VAL HB 1 1
14 21625 1 1 66 VAL HG11 H 8.957 3.390 -37.217 1.00 . A A . 208 VAL HG11 1 1
14 21626 1 1 66 VAL HG12 H 7.451 2.853 -37.965 1.00 . A A . 208 VAL HG12 1 1
14 21627 1 1 66 VAL HG13 H 8.986 2.137 -38.458 1.00 . A A . 208 VAL HG13 1 1
14 21628 1 1 66 VAL HG21 H 7.720 -0.588 -36.405 1.00 . A A . 208 VAL HG21 1 1
14 21629 1 1 66 VAL HG22 H 8.273 -0.101 -38.008 1.00 . A A . 208 VAL HG22 1 1
14 21630 1 1 66 VAL HG23 H 6.670 0.374 -37.445 1.00 . A A . 208 VAL HG23 1 1
14 21631 1 1 66 VAL N N 9.810 -0.169 -35.424 1.00 . A A . 208 VAL N 1 1
14 21632 1 1 66 VAL O O 8.808 2.736 -34.189 1.00 . A A . 208 VAL O 1 1
14 21633 1 1 67 ALA C C 11.795 4.513 -33.424 1.00 . A A . 209 ALA C 1 1
14 21634 1 1 67 ALA CA C 11.282 3.136 -33.018 1.00 . A A . 209 ALA CA 1 1
14 21635 1 1 67 ALA CB C 12.282 2.456 -32.095 1.00 . A A . 209 ALA CB 1 1
14 21636 1 1 67 ALA H H 11.746 1.790 -34.585 1.00 . A A . 209 ALA H 1 1
14 21637 1 1 67 ALA HA H 10.357 3.257 -32.472 1.00 . A A . 209 ALA HA 1 1
14 21638 1 1 67 ALA HB1 H 11.797 1.644 -31.575 1.00 . A A . 209 ALA HB1 1 1
14 21639 1 1 67 ALA HB2 H 12.654 3.172 -31.376 1.00 . A A . 209 ALA HB2 1 1
14 21640 1 1 67 ALA HB3 H 13.105 2.070 -32.678 1.00 . A A . 209 ALA HB3 1 1
14 21641 1 1 67 ALA N N 11.011 2.288 -34.173 1.00 . A A . 209 ALA N 1 1
14 21642 1 1 67 ALA O O 11.956 4.807 -34.609 1.00 . A A . 209 ALA O 1 1
14 21643 1 1 68 GLN C C 11.349 7.632 -32.948 1.00 . A A . 210 GLN C 1 1
14 21644 1 1 68 GLN CA C 12.518 6.724 -32.613 1.00 . A A . 210 GLN CA 1 1
14 21645 1 1 68 GLN CB C 13.598 6.800 -33.707 1.00 . A A . 210 GLN CB 1 1
14 21646 1 1 68 GLN CD C 15.931 7.537 -34.337 1.00 . A A . 210 GLN CD 1 1
14 21647 1 1 68 GLN CG C 14.859 7.526 -33.265 1.00 . A A . 210 GLN CG 1 1
14 21648 1 1 68 GLN H H 11.864 5.055 -31.505 1.00 . A A . 210 GLN H 1 1
14 21649 1 1 68 GLN HA H 12.946 7.053 -31.676 1.00 . A A . 210 GLN HA 1 1
14 21650 1 1 68 GLN HB2 H 13.871 5.797 -33.997 1.00 . A A . 210 GLN HB2 1 1
14 21651 1 1 68 GLN HB3 H 13.195 7.316 -34.566 1.00 . A A . 210 GLN HB3 1 1
14 21652 1 1 68 GLN HE21 H 17.185 8.468 -33.108 1.00 . A A . 210 GLN HE21 1 1
14 21653 1 1 68 GLN HE22 H 17.800 8.118 -34.684 1.00 . A A . 210 GLN HE22 1 1
14 21654 1 1 68 GLN HG2 H 14.605 8.547 -33.021 1.00 . A A . 210 GLN HG2 1 1
14 21655 1 1 68 GLN HG3 H 15.252 7.034 -32.387 1.00 . A A . 210 GLN HG3 1 1
14 21656 1 1 68 GLN N N 12.035 5.357 -32.416 1.00 . A A . 210 GLN N 1 1
14 21657 1 1 68 GLN NE2 N 17.089 8.097 -34.010 1.00 . A A . 210 GLN NE2 1 1
14 21658 1 1 68 GLN O O 10.882 8.398 -32.103 1.00 . A A . 210 GLN O 1 1
14 21659 1 1 68 GLN OE1 O 15.720 7.046 -35.446 1.00 . A A . 210 GLN OE1 1 1
14 21660 1 1 69 GLY C C 9.372 8.101 -36.040 1.00 . A A . 211 GLY C 1 1
14 21661 1 1 69 GLY CA C 9.744 8.335 -34.590 1.00 . A A . 211 GLY CA 1 1
14 21662 1 1 69 GLY H H 11.271 6.893 -34.802 1.00 . A A . 211 GLY H 1 1
14 21663 1 1 69 GLY HA2 H 8.901 8.087 -33.963 1.00 . A A . 211 GLY HA2 1 1
14 21664 1 1 69 GLY HA3 H 9.991 9.375 -34.452 1.00 . A A . 211 GLY HA3 1 1
14 21665 1 1 69 GLY N N 10.869 7.531 -34.177 1.00 . A A . 211 GLY N 1 1
14 21666 1 1 69 GLY O O 9.022 9.040 -36.755 1.00 . A A . 211 GLY O 1 1
14 21667 1 1 70 TYR C C 7.829 5.755 -37.982 1.00 . A A . 212 TYR C 1 1
14 21668 1 1 70 TYR CA C 9.148 6.509 -37.865 1.00 . A A . 212 TYR CA 1 1
14 21669 1 1 70 TYR CB C 10.283 5.686 -38.473 1.00 . A A . 212 TYR CB 1 1
14 21670 1 1 70 TYR CD1 C 10.558 7.284 -40.408 1.00 . A A . 212 TYR CD1 1 1
14 21671 1 1 70 TYR CD2 C 12.524 6.377 -39.411 1.00 . A A . 212 TYR CD2 1 1
14 21672 1 1 70 TYR CE1 C 11.334 7.997 -41.301 1.00 . A A . 212 TYR CE1 1 1
14 21673 1 1 70 TYR CE2 C 13.308 7.088 -40.301 1.00 . A A . 212 TYR CE2 1 1
14 21674 1 1 70 TYR CG C 11.138 6.463 -39.449 1.00 . A A . 212 TYR CG 1 1
14 21675 1 1 70 TYR CZ C 12.708 7.895 -41.244 1.00 . A A . 212 TYR CZ 1 1
14 21676 1 1 70 TYR H H 9.758 6.145 -35.870 1.00 . A A . 212 TYR H 1 1
14 21677 1 1 70 TYR HA H 9.061 7.425 -38.411 1.00 . A A . 212 TYR HA 1 1
14 21678 1 1 70 TYR HB2 H 10.921 5.339 -37.680 1.00 . A A . 212 TYR HB2 1 1
14 21679 1 1 70 TYR HB3 H 9.873 4.834 -38.997 1.00 . A A . 212 TYR HB3 1 1
14 21680 1 1 70 TYR HD1 H 9.482 7.362 -40.451 1.00 . A A . 212 TYR HD1 1 1
14 21681 1 1 70 TYR HD2 H 12.990 5.744 -38.671 1.00 . A A . 212 TYR HD2 1 1
14 21682 1 1 70 TYR HE1 H 10.865 8.629 -42.040 1.00 . A A . 212 TYR HE1 1 1
14 21683 1 1 70 TYR HE2 H 14.384 7.008 -40.255 1.00 . A A . 212 TYR HE2 1 1
14 21684 1 1 70 TYR HH H 14.123 9.133 -41.647 1.00 . A A . 212 TYR HH 1 1
14 21685 1 1 70 TYR N N 9.462 6.850 -36.483 1.00 . A A . 212 TYR N 1 1
14 21686 1 1 70 TYR O O 7.429 5.027 -37.074 1.00 . A A . 212 TYR O 1 1
14 21687 1 1 70 TYR OH O 13.485 8.604 -42.131 1.00 . A A . 212 TYR OH 1 1
14 21688 1 1 71 GLU C C 6.131 4.018 -40.208 1.00 . A A . 213 GLU C 1 1
14 21689 1 1 71 GLU CA C 5.901 5.279 -39.386 1.00 . A A . 213 GLU CA 1 1
14 21690 1 1 71 GLU CB C 4.955 6.217 -40.141 1.00 . A A . 213 GLU CB 1 1
14 21691 1 1 71 GLU CD C 4.381 8.613 -40.705 1.00 . A A . 213 GLU CD 1 1
14 21692 1 1 71 GLU CG C 5.038 7.676 -39.711 1.00 . A A . 213 GLU CG 1 1
14 21693 1 1 71 GLU H H 7.539 6.527 -39.802 1.00 . A A . 213 GLU H 1 1
14 21694 1 1 71 GLU HA H 5.457 5.010 -38.440 1.00 . A A . 213 GLU HA 1 1
14 21695 1 1 71 GLU HB2 H 5.183 6.164 -41.194 1.00 . A A . 213 GLU HB2 1 1
14 21696 1 1 71 GLU HB3 H 3.949 5.879 -39.986 1.00 . A A . 213 GLU HB3 1 1
14 21697 1 1 71 GLU HG2 H 4.544 7.785 -38.758 1.00 . A A . 213 GLU HG2 1 1
14 21698 1 1 71 GLU HG3 H 6.077 7.951 -39.610 1.00 . A A . 213 GLU HG3 1 1
14 21699 1 1 71 GLU N N 7.166 5.937 -39.119 1.00 . A A . 213 GLU N 1 1
14 21700 1 1 71 GLU O O 7.104 3.926 -40.956 1.00 . A A . 213 GLU O 1 1
14 21701 1 1 71 GLU OE1 O 4.368 8.287 -41.910 1.00 . A A . 213 GLU OE1 1 1
14 21702 1 1 71 GLU OE2 O 3.879 9.674 -40.277 1.00 . A A . 213 GLU OE2 1 1
14 21703 1 1 72 CYS C C 3.985 1.192 -41.071 1.00 . A A . 214 CYS C 1 1
14 21704 1 1 72 CYS CA C 5.355 1.802 -40.806 1.00 . A A . 214 CYS CA 1 1
14 21705 1 1 72 CYS CB C 6.222 0.810 -40.029 1.00 . A A . 214 CYS CB 1 1
14 21706 1 1 72 CYS H H 4.481 3.181 -39.459 1.00 . A A . 214 CYS H 1 1
14 21707 1 1 72 CYS HA H 5.830 2.018 -41.750 1.00 . A A . 214 CYS HA 1 1
14 21708 1 1 72 CYS HB2 H 7.119 1.310 -39.697 1.00 . A A . 214 CYS HB2 1 1
14 21709 1 1 72 CYS HB3 H 5.672 0.460 -39.168 1.00 . A A . 214 CYS HB3 1 1
14 21710 1 1 72 CYS HG H 7.074 -1.292 -40.375 1.00 . A A . 214 CYS HG 1 1
14 21711 1 1 72 CYS N N 5.236 3.052 -40.068 1.00 . A A . 214 CYS N 1 1
14 21712 1 1 72 CYS O O 3.036 1.426 -40.325 1.00 . A A . 214 CYS O 1 1
14 21713 1 1 72 CYS SG S 6.726 -0.640 -40.986 1.00 . A A . 214 CYS SG 1 1
14 21714 1 1 73 GLY C C 2.522 -1.595 -41.774 1.00 . A A . 215 GLY C 1 1
14 21715 1 1 73 GLY CA C 2.640 -0.252 -42.460 1.00 . A A . 215 GLY CA 1 1
14 21716 1 1 73 GLY H H 4.688 0.235 -42.682 1.00 . A A . 215 GLY H 1 1
14 21717 1 1 73 GLY HA2 H 1.823 0.380 -42.146 1.00 . A A . 215 GLY HA2 1 1
14 21718 1 1 73 GLY HA3 H 2.588 -0.397 -43.528 1.00 . A A . 215 GLY HA3 1 1
14 21719 1 1 73 GLY N N 3.894 0.395 -42.129 1.00 . A A . 215 GLY N 1 1
14 21720 1 1 73 GLY O O 3.245 -2.533 -42.107 1.00 . A A . 215 GLY O 1 1
14 21721 1 1 74 LEU C C -0.031 -3.265 -39.904 1.00 . A A . 216 LEU C 1 1
14 21722 1 1 74 LEU CA C 1.439 -2.922 -40.061 1.00 . A A . 216 LEU CA 1 1
14 21723 1 1 74 LEU CB C 2.062 -2.817 -38.689 1.00 . A A . 216 LEU CB 1 1
14 21724 1 1 74 LEU CD1 C 1.565 -1.676 -36.506 1.00 . A A . 216 LEU CD1 1 1
14 21725 1 1 74 LEU CD2 C 3.042 -0.563 -38.188 1.00 . A A . 216 LEU CD2 1 1
14 21726 1 1 74 LEU CG C 1.843 -1.477 -37.988 1.00 . A A . 216 LEU CG 1 1
14 21727 1 1 74 LEU H H 1.079 -0.911 -40.568 1.00 . A A . 216 LEU H 1 1
14 21728 1 1 74 LEU HA H 1.926 -3.712 -40.603 1.00 . A A . 216 LEU HA 1 1
14 21729 1 1 74 LEU HB2 H 1.624 -3.596 -38.097 1.00 . A A . 216 LEU HB2 1 1
14 21730 1 1 74 LEU HB3 H 3.122 -2.995 -38.775 1.00 . A A . 216 LEU HB3 1 1
14 21731 1 1 74 LEU HD11 H 0.509 -1.837 -36.356 1.00 . A A . 216 LEU HD11 1 1
14 21732 1 1 74 LEU HD12 H 1.876 -0.800 -35.961 1.00 . A A . 216 LEU HD12 1 1
14 21733 1 1 74 LEU HD13 H 2.115 -2.534 -36.153 1.00 . A A . 216 LEU HD13 1 1
14 21734 1 1 74 LEU HD21 H 3.672 -0.598 -37.312 1.00 . A A . 216 LEU HD21 1 1
14 21735 1 1 74 LEU HD22 H 2.700 0.450 -38.343 1.00 . A A . 216 LEU HD22 1 1
14 21736 1 1 74 LEU HD23 H 3.605 -0.888 -39.050 1.00 . A A . 216 LEU HD23 1 1
14 21737 1 1 74 LEU HG H 0.982 -0.997 -38.427 1.00 . A A . 216 LEU HG 1 1
14 21738 1 1 74 LEU N N 1.623 -1.689 -40.801 1.00 . A A . 216 LEU N 1 1
14 21739 1 1 74 LEU O O -0.842 -2.433 -39.496 1.00 . A A . 216 LEU O 1 1
14 21740 1 1 75 THR C C -2.028 -5.398 -38.664 1.00 . A A . 217 THR C 1 1
14 21741 1 1 75 THR CA C -1.736 -4.963 -40.100 1.00 . A A . 217 THR CA 1 1
14 21742 1 1 75 THR CB C -1.992 -6.125 -41.071 1.00 . A A . 217 THR CB 1 1
14 21743 1 1 75 THR CG2 C -3.245 -5.941 -41.902 1.00 . A A . 217 THR CG2 1 1
14 21744 1 1 75 THR H H 0.343 -5.116 -40.493 1.00 . A A . 217 THR H 1 1
14 21745 1 1 75 THR HA H -2.382 -4.131 -40.370 1.00 . A A . 217 THR HA 1 1
14 21746 1 1 75 THR HB H -2.104 -7.039 -40.507 1.00 . A A . 217 THR HB 1 1
14 21747 1 1 75 THR HG1 H -0.212 -6.795 -41.542 1.00 . A A . 217 THR HG1 1 1
14 21748 1 1 75 THR HG21 H -3.831 -5.130 -41.494 1.00 . A A . 217 THR HG21 1 1
14 21749 1 1 75 THR HG22 H -3.827 -6.851 -41.882 1.00 . A A . 217 THR HG22 1 1
14 21750 1 1 75 THR HG23 H -2.971 -5.712 -42.920 1.00 . A A . 217 THR HG23 1 1
14 21751 1 1 75 THR N N -0.360 -4.499 -40.208 1.00 . A A . 217 THR N 1 1
14 21752 1 1 75 THR O O -1.267 -6.167 -38.085 1.00 . A A . 217 THR O 1 1
14 21753 1 1 75 THR OG1 O -0.907 -6.287 -41.968 1.00 . A A . 217 THR OG1 1 1
14 21754 1 1 76 ILE C C -4.382 -6.520 -36.761 1.00 . A A . 218 ILE C 1 1
14 21755 1 1 76 ILE CA C -3.486 -5.281 -36.730 1.00 . A A . 218 ILE CA 1 1
14 21756 1 1 76 ILE CB C -4.173 -4.086 -36.021 1.00 . A A . 218 ILE CB 1 1
14 21757 1 1 76 ILE CD1 C -2.261 -2.559 -36.769 1.00 . A A . 218 ILE CD1 1 1
14 21758 1 1 76 ILE CG1 C -3.124 -3.041 -35.619 1.00 . A A . 218 ILE CG1 1 1
14 21759 1 1 76 ILE CG2 C -4.982 -4.514 -34.798 1.00 . A A . 218 ILE CG2 1 1
14 21760 1 1 76 ILE H H -3.715 -4.310 -38.593 1.00 . A A . 218 ILE H 1 1
14 21761 1 1 76 ILE HA H -2.581 -5.515 -36.195 1.00 . A A . 218 ILE HA 1 1
14 21762 1 1 76 ILE HB H -4.848 -3.640 -36.723 1.00 . A A . 218 ILE HB 1 1
14 21763 1 1 76 ILE HD11 H -1.644 -3.372 -37.125 1.00 . A A . 218 ILE HD11 1 1
14 21764 1 1 76 ILE HD12 H -1.628 -1.752 -36.430 1.00 . A A . 218 ILE HD12 1 1
14 21765 1 1 76 ILE HD13 H -2.893 -2.208 -37.571 1.00 . A A . 218 ILE HD13 1 1
14 21766 1 1 76 ILE HG12 H -3.626 -2.182 -35.201 1.00 . A A . 218 ILE HG12 1 1
14 21767 1 1 76 ILE HG13 H -2.472 -3.468 -34.870 1.00 . A A . 218 ILE HG13 1 1
14 21768 1 1 76 ILE HG21 H -4.937 -3.740 -34.047 1.00 . A A . 218 ILE HG21 1 1
14 21769 1 1 76 ILE HG22 H -4.574 -5.432 -34.398 1.00 . A A . 218 ILE HG22 1 1
14 21770 1 1 76 ILE HG23 H -6.011 -4.673 -35.092 1.00 . A A . 218 ILE HG23 1 1
14 21771 1 1 76 ILE N N -3.126 -4.917 -38.091 1.00 . A A . 218 ILE N 1 1
14 21772 1 1 76 ILE O O -5.601 -6.413 -36.660 1.00 . A A . 218 ILE O 1 1
14 21773 1 1 77 LYS C C -5.766 -8.918 -37.714 1.00 . A A . 219 LYS C 1 1
14 21774 1 1 77 LYS CA C -4.419 -8.997 -37.017 1.00 . A A . 219 LYS CA 1 1
14 21775 1 1 77 LYS CB C -4.550 -9.679 -35.644 1.00 . A A . 219 LYS CB 1 1
14 21776 1 1 77 LYS CD C -4.962 -9.456 -33.184 1.00 . A A . 219 LYS CD 1 1
14 21777 1 1 77 LYS CE C -3.925 -10.512 -32.837 1.00 . A A . 219 LYS CE 1 1
14 21778 1 1 77 LYS CG C -4.606 -8.725 -34.470 1.00 . A A . 219 LYS CG 1 1
14 21779 1 1 77 LYS H H -2.767 -7.663 -37.013 1.00 . A A . 219 LYS H 1 1
14 21780 1 1 77 LYS HA H -3.813 -9.617 -37.621 1.00 . A A . 219 LYS HA 1 1
14 21781 1 1 77 LYS HB2 H -5.454 -10.269 -35.636 1.00 . A A . 219 LYS HB2 1 1
14 21782 1 1 77 LYS HB3 H -3.705 -10.335 -35.502 1.00 . A A . 219 LYS HB3 1 1
14 21783 1 1 77 LYS HD2 H -5.016 -8.744 -32.376 1.00 . A A . 219 LYS HD2 1 1
14 21784 1 1 77 LYS HD3 H -5.922 -9.936 -33.307 1.00 . A A . 219 LYS HD3 1 1
14 21785 1 1 77 LYS HE2 H -2.984 -10.239 -33.293 1.00 . A A . 219 LYS HE2 1 1
14 21786 1 1 77 LYS HE3 H -3.807 -10.545 -31.764 1.00 . A A . 219 LYS HE3 1 1
14 21787 1 1 77 LYS HG2 H -3.639 -8.267 -34.358 1.00 . A A . 219 LYS HG2 1 1
14 21788 1 1 77 LYS HG3 H -5.351 -7.968 -34.668 1.00 . A A . 219 LYS HG3 1 1
14 21789 1 1 77 LYS HZ1 H -3.703 -12.588 -32.911 1.00 . A A . 219 LYS HZ1 1 1
14 21790 1 1 77 LYS HZ2 H -4.247 -11.906 -34.359 1.00 . A A . 219 LYS HZ2 1 1
14 21791 1 1 77 LYS HZ3 H -5.305 -12.065 -33.048 1.00 . A A . 219 LYS HZ3 1 1
14 21792 1 1 77 LYS N N -3.740 -7.686 -36.930 1.00 . A A . 219 LYS N 1 1
14 21793 1 1 77 LYS NZ N -4.323 -11.863 -33.323 1.00 . A A . 219 LYS NZ 1 1
14 21794 1 1 77 LYS O O -5.869 -9.148 -38.919 1.00 . A A . 219 LYS O 1 1
14 21795 1 1 78 ASN C C -8.821 -7.198 -37.102 1.00 . A A . 220 ASN C 1 1
14 21796 1 1 78 ASN CA C -8.126 -8.508 -37.489 1.00 . A A . 220 ASN CA 1 1
14 21797 1 1 78 ASN CB C -8.940 -9.718 -37.034 1.00 . A A . 220 ASN CB 1 1
14 21798 1 1 78 ASN CG C -9.208 -9.719 -35.540 1.00 . A A . 220 ASN CG 1 1
14 21799 1 1 78 ASN H H -6.629 -8.449 -36.014 1.00 . A A . 220 ASN H 1 1
14 21800 1 1 78 ASN HA H -8.041 -8.538 -38.559 1.00 . A A . 220 ASN HA 1 1
14 21801 1 1 78 ASN HB2 H -9.885 -9.727 -37.553 1.00 . A A . 220 ASN HB2 1 1
14 21802 1 1 78 ASN HB3 H -8.387 -10.615 -37.281 1.00 . A A . 220 ASN HB3 1 1
14 21803 1 1 78 ASN HD21 H -7.399 -10.465 -35.191 1.00 . A A . 220 ASN HD21 1 1
14 21804 1 1 78 ASN HD22 H -8.374 -10.176 -33.795 1.00 . A A . 220 ASN HD22 1 1
14 21805 1 1 78 ASN N N -6.786 -8.605 -36.954 1.00 . A A . 220 ASN N 1 1
14 21806 1 1 78 ASN ND2 N -8.228 -10.166 -34.764 1.00 . A A . 220 ASN ND2 1 1
14 21807 1 1 78 ASN O O -9.834 -7.205 -36.403 1.00 . A A . 220 ASN O 1 1
14 21808 1 1 78 ASN OD1 O -10.283 -9.322 -35.091 1.00 . A A . 220 ASN OD1 1 1
14 21809 1 1 79 PHE C C -10.355 -4.649 -37.790 1.00 . A A . 221 PHE C 1 1
14 21810 1 1 79 PHE CA C -8.908 -4.773 -37.333 1.00 . A A . 221 PHE CA 1 1
14 21811 1 1 79 PHE CB C -8.105 -3.610 -37.936 1.00 . A A . 221 PHE CB 1 1
14 21812 1 1 79 PHE CD1 C -8.890 -2.173 -36.008 1.00 . A A . 221 PHE CD1 1 1
14 21813 1 1 79 PHE CD2 C -7.030 -1.412 -37.288 1.00 . A A . 221 PHE CD2 1 1
14 21814 1 1 79 PHE CE1 C -8.856 -1.025 -35.256 1.00 . A A . 221 PHE CE1 1 1
14 21815 1 1 79 PHE CE2 C -6.983 -0.257 -36.516 1.00 . A A . 221 PHE CE2 1 1
14 21816 1 1 79 PHE CG C -7.981 -2.391 -37.038 1.00 . A A . 221 PHE CG 1 1
14 21817 1 1 79 PHE CZ C -7.908 -0.065 -35.503 1.00 . A A . 221 PHE CZ 1 1
14 21818 1 1 79 PHE H H -7.509 -6.127 -38.180 1.00 . A A . 221 PHE H 1 1
14 21819 1 1 79 PHE HA H -8.885 -4.651 -36.271 1.00 . A A . 221 PHE HA 1 1
14 21820 1 1 79 PHE HB2 H -7.104 -3.956 -38.148 1.00 . A A . 221 PHE HB2 1 1
14 21821 1 1 79 PHE HB3 H -8.575 -3.300 -38.853 1.00 . A A . 221 PHE HB3 1 1
14 21822 1 1 79 PHE HD1 H -9.634 -2.917 -35.798 1.00 . A A . 221 PHE HD1 1 1
14 21823 1 1 79 PHE HD2 H -6.309 -1.560 -38.079 1.00 . A A . 221 PHE HD2 1 1
14 21824 1 1 79 PHE HE1 H -9.570 -0.884 -34.461 1.00 . A A . 221 PHE HE1 1 1
14 21825 1 1 79 PHE HE2 H -6.234 0.496 -36.715 1.00 . A A . 221 PHE HE2 1 1
14 21826 1 1 79 PHE HZ H -7.901 0.843 -34.909 1.00 . A A . 221 PHE HZ 1 1
14 21827 1 1 79 PHE N N -8.298 -6.075 -37.600 1.00 . A A . 221 PHE N 1 1
14 21828 1 1 79 PHE O O -10.654 -4.715 -38.982 1.00 . A A . 221 PHE O 1 1
14 21829 1 1 80 ASN C C -12.788 -2.748 -37.650 1.00 . A A . 222 ASN C 1 1
14 21830 1 1 80 ASN CA C -12.640 -4.168 -37.118 1.00 . A A . 222 ASN CA 1 1
14 21831 1 1 80 ASN CB C -13.486 -4.360 -35.866 1.00 . A A . 222 ASN CB 1 1
14 21832 1 1 80 ASN CG C -14.876 -4.879 -36.178 1.00 . A A . 222 ASN CG 1 1
14 21833 1 1 80 ASN H H -10.930 -4.303 -35.903 1.00 . A A . 222 ASN H 1 1
14 21834 1 1 80 ASN HA H -12.951 -4.866 -37.872 1.00 . A A . 222 ASN HA 1 1
14 21835 1 1 80 ASN HB2 H -12.996 -5.064 -35.210 1.00 . A A . 222 ASN HB2 1 1
14 21836 1 1 80 ASN HB3 H -13.579 -3.415 -35.368 1.00 . A A . 222 ASN HB3 1 1
14 21837 1 1 80 ASN HD21 H -14.693 -6.281 -34.779 1.00 . A A . 222 ASN HD21 1 1
14 21838 1 1 80 ASN HD22 H -16.190 -6.271 -35.640 1.00 . A A . 222 ASN HD22 1 1
14 21839 1 1 80 ASN N N -11.239 -4.391 -36.827 1.00 . A A . 222 ASN N 1 1
14 21840 1 1 80 ASN ND2 N -15.295 -5.916 -35.459 1.00 . A A . 222 ASN ND2 1 1
14 21841 1 1 80 ASN O O -13.453 -2.513 -38.660 1.00 . A A . 222 ASN O 1 1
14 21842 1 1 80 ASN OD1 O -15.565 -4.356 -37.053 1.00 . A A . 222 ASN OD1 1 1
14 21843 1 1 81 ASP C C -10.930 -0.146 -38.322 1.00 . A A . 223 ASP C 1 1
14 21844 1 1 81 ASP CA C -12.125 -0.401 -37.408 1.00 . A A . 223 ASP CA 1 1
14 21845 1 1 81 ASP CB C -12.104 0.585 -36.215 1.00 . A A . 223 ASP CB 1 1
14 21846 1 1 81 ASP CG C -12.121 -0.083 -34.849 1.00 . A A . 223 ASP CG 1 1
14 21847 1 1 81 ASP H H -11.574 -2.064 -36.193 1.00 . A A . 223 ASP H 1 1
14 21848 1 1 81 ASP HA H -13.027 -0.238 -37.976 1.00 . A A . 223 ASP HA 1 1
14 21849 1 1 81 ASP HB2 H -11.208 1.192 -36.275 1.00 . A A . 223 ASP HB2 1 1
14 21850 1 1 81 ASP HB3 H -12.966 1.226 -36.287 1.00 . A A . 223 ASP HB3 1 1
14 21851 1 1 81 ASP N N -12.116 -1.804 -36.981 1.00 . A A . 223 ASP N 1 1
14 21852 1 1 81 ASP O O -9.860 -0.718 -38.117 1.00 . A A . 223 ASP O 1 1
14 21853 1 1 81 ASP OD1 O -12.930 -1.014 -34.652 1.00 . A A . 223 ASP OD1 1 1
14 21854 1 1 81 ASP OD2 O -11.332 0.329 -33.980 1.00 . A A . 223 ASP OD2 1 1
14 21855 1 1 82 ILE C C -9.940 2.412 -40.715 1.00 . A A . 224 ILE C 1 1
14 21856 1 1 82 ILE CA C -10.017 0.956 -40.279 1.00 . A A . 224 ILE CA 1 1
14 21857 1 1 82 ILE CB C -10.118 0.072 -41.533 1.00 . A A . 224 ILE CB 1 1
14 21858 1 1 82 ILE CD1 C -12.658 -0.270 -41.521 1.00 . A A . 224 ILE CD1 1 1
14 21859 1 1 82 ILE CG1 C -11.458 0.298 -42.251 1.00 . A A . 224 ILE CG1 1 1
14 21860 1 1 82 ILE CG2 C -9.932 -1.378 -41.153 1.00 . A A . 224 ILE CG2 1 1
14 21861 1 1 82 ILE H H -11.982 1.107 -39.485 1.00 . A A . 224 ILE H 1 1
14 21862 1 1 82 ILE HA H -9.094 0.704 -39.777 1.00 . A A . 224 ILE HA 1 1
14 21863 1 1 82 ILE HB H -9.309 0.335 -42.200 1.00 . A A . 224 ILE HB 1 1
14 21864 1 1 82 ILE HD11 H -12.324 -0.837 -40.664 1.00 . A A . 224 ILE HD11 1 1
14 21865 1 1 82 ILE HD12 H -13.212 -0.917 -42.185 1.00 . A A . 224 ILE HD12 1 1
14 21866 1 1 82 ILE HD13 H -13.295 0.537 -41.191 1.00 . A A . 224 ILE HD13 1 1
14 21867 1 1 82 ILE HG12 H -11.619 1.359 -42.366 1.00 . A A . 224 ILE HG12 1 1
14 21868 1 1 82 ILE HG13 H -11.415 -0.161 -43.227 1.00 . A A . 224 ILE HG13 1 1
14 21869 1 1 82 ILE HG21 H -10.205 -2.006 -41.987 1.00 . A A . 224 ILE HG21 1 1
14 21870 1 1 82 ILE HG22 H -10.554 -1.612 -40.303 1.00 . A A . 224 ILE HG22 1 1
14 21871 1 1 82 ILE HG23 H -8.896 -1.542 -40.899 1.00 . A A . 224 ILE HG23 1 1
14 21872 1 1 82 ILE N N -11.108 0.687 -39.347 1.00 . A A . 224 ILE N 1 1
14 21873 1 1 82 ILE O O -10.719 3.257 -40.277 1.00 . A A . 224 ILE O 1 1
14 21874 1 1 83 LYS C C -8.468 4.996 -40.978 1.00 . A A . 225 LYS C 1 1
14 21875 1 1 83 LYS CA C -8.678 4.011 -42.114 1.00 . A A . 225 LYS CA 1 1
14 21876 1 1 83 LYS CB C -9.774 4.531 -43.057 1.00 . A A . 225 LYS CB 1 1
14 21877 1 1 83 LYS CD C -11.875 4.092 -44.367 1.00 . A A . 225 LYS CD 1 1
14 21878 1 1 83 LYS CE C -13.339 3.858 -44.031 1.00 . A A . 225 LYS CE 1 1
14 21879 1 1 83 LYS CG C -10.963 3.600 -43.256 1.00 . A A . 225 LYS CG 1 1
14 21880 1 1 83 LYS H H -8.374 1.934 -41.853 1.00 . A A . 225 LYS H 1 1
14 21881 1 1 83 LYS HA H -7.753 3.943 -42.669 1.00 . A A . 225 LYS HA 1 1
14 21882 1 1 83 LYS HB2 H -10.133 5.468 -42.670 1.00 . A A . 225 LYS HB2 1 1
14 21883 1 1 83 LYS HB3 H -9.327 4.713 -44.024 1.00 . A A . 225 LYS HB3 1 1
14 21884 1 1 83 LYS HD2 H -11.714 5.151 -44.510 1.00 . A A . 225 LYS HD2 1 1
14 21885 1 1 83 LYS HD3 H -11.635 3.564 -45.278 1.00 . A A . 225 LYS HD3 1 1
14 21886 1 1 83 LYS HE2 H -13.617 2.869 -44.363 1.00 . A A . 225 LYS HE2 1 1
14 21887 1 1 83 LYS HE3 H -13.464 3.926 -42.960 1.00 . A A . 225 LYS HE3 1 1
14 21888 1 1 83 LYS HG2 H -10.597 2.618 -43.514 1.00 . A A . 225 LYS HG2 1 1
14 21889 1 1 83 LYS HG3 H -11.527 3.547 -42.337 1.00 . A A . 225 LYS HG3 1 1
14 21890 1 1 83 LYS HZ1 H -15.215 4.691 -44.412 1.00 . A A . 225 LYS HZ1 1 1
14 21891 1 1 83 LYS HZ2 H -14.147 4.781 -45.722 1.00 . A A . 225 LYS HZ2 1 1
14 21892 1 1 83 LYS HZ3 H -13.955 5.819 -44.401 1.00 . A A . 225 LYS HZ3 1 1
14 21893 1 1 83 LYS N N -8.957 2.676 -41.577 1.00 . A A . 225 LYS N 1 1
14 21894 1 1 83 LYS NZ N -14.226 4.858 -44.687 1.00 . A A . 225 LYS NZ 1 1
14 21895 1 1 83 LYS O O -9.416 5.332 -40.270 1.00 . A A . 225 LYS O 1 1
14 21896 1 1 84 GLU C C -7.811 6.647 -38.725 1.00 . A A . 226 GLU C 1 1
14 21897 1 1 84 GLU CA C -6.766 6.410 -39.791 1.00 . A A . 226 GLU CA 1 1
14 21898 1 1 84 GLU CB C -6.366 7.739 -40.437 1.00 . A A . 226 GLU CB 1 1
14 21899 1 1 84 GLU CD C -5.788 10.152 -39.968 1.00 . A A . 226 GLU CD 1 1
14 21900 1 1 84 GLU CG C -5.715 8.720 -39.476 1.00 . A A . 226 GLU CG 1 1
14 21901 1 1 84 GLU H H -6.550 5.119 -41.478 1.00 . A A . 226 GLU H 1 1
14 21902 1 1 84 GLU HA H -5.909 5.976 -39.287 1.00 . A A . 226 GLU HA 1 1
14 21903 1 1 84 GLU HB2 H -5.679 7.541 -41.242 1.00 . A A . 226 GLU HB2 1 1
14 21904 1 1 84 GLU HB3 H -7.252 8.205 -40.844 1.00 . A A . 226 GLU HB3 1 1
14 21905 1 1 84 GLU HG2 H -6.218 8.658 -38.523 1.00 . A A . 226 GLU HG2 1 1
14 21906 1 1 84 GLU HG3 H -4.676 8.450 -39.351 1.00 . A A . 226 GLU HG3 1 1
14 21907 1 1 84 GLU N N -7.211 5.445 -40.837 1.00 . A A . 226 GLU N 1 1
14 21908 1 1 84 GLU O O -8.302 7.761 -38.528 1.00 . A A . 226 GLU O 1 1
14 21909 1 1 84 GLU OE1 O -6.913 10.644 -40.199 1.00 . A A . 226 GLU OE1 1 1
14 21910 1 1 84 GLU OE2 O -4.721 10.783 -40.122 1.00 . A A . 226 GLU OE2 1 1
14 21911 1 1 85 GLY C C -8.672 6.339 -35.802 1.00 . A A . 227 GLY C 1 1
14 21912 1 1 85 GLY CA C -9.144 5.631 -37.042 1.00 . A A . 227 GLY CA 1 1
14 21913 1 1 85 GLY H H -7.735 4.707 -38.279 1.00 . A A . 227 GLY H 1 1
14 21914 1 1 85 GLY HA2 H -10.007 6.150 -37.430 1.00 . A A . 227 GLY HA2 1 1
14 21915 1 1 85 GLY HA3 H -9.437 4.621 -36.776 1.00 . A A . 227 GLY HA3 1 1
14 21916 1 1 85 GLY N N -8.154 5.566 -38.059 1.00 . A A . 227 GLY N 1 1
14 21917 1 1 85 GLY O O -9.288 7.322 -35.393 1.00 . A A . 227 GLY O 1 1
14 21918 1 1 86 ASP C C -5.618 6.156 -33.647 1.00 . A A . 228 ASP C 1 1
14 21919 1 1 86 ASP CA C -7.097 6.462 -33.942 1.00 . A A . 228 ASP CA 1 1
14 21920 1 1 86 ASP CB C -7.986 6.011 -32.768 1.00 . A A . 228 ASP CB 1 1
14 21921 1 1 86 ASP CG C -9.441 6.395 -32.946 1.00 . A A . 228 ASP CG 1 1
14 21922 1 1 86 ASP H H -7.110 5.066 -35.586 1.00 . A A . 228 ASP H 1 1
14 21923 1 1 86 ASP HA H -7.198 7.520 -34.056 1.00 . A A . 228 ASP HA 1 1
14 21924 1 1 86 ASP HB2 H -7.923 4.940 -32.677 1.00 . A A . 228 ASP HB2 1 1
14 21925 1 1 86 ASP HB3 H -7.634 6.464 -31.858 1.00 . A A . 228 ASP HB3 1 1
14 21926 1 1 86 ASP N N -7.589 5.845 -35.186 1.00 . A A . 228 ASP N 1 1
14 21927 1 1 86 ASP O O -4.872 5.760 -34.524 1.00 . A A . 228 ASP O 1 1
14 21928 1 1 86 ASP OD1 O -9.769 7.585 -32.751 1.00 . A A . 228 ASP OD1 1 1
14 21929 1 1 86 ASP OD2 O -10.248 5.517 -33.306 1.00 . A A . 228 ASP OD2 1 1
14 21930 1 1 87 VAL C C -3.712 4.595 -31.538 1.00 . A A . 229 VAL C 1 1
14 21931 1 1 87 VAL CA C -3.847 6.052 -31.959 1.00 . A A . 229 VAL CA 1 1
14 21932 1 1 87 VAL CB C -3.448 6.957 -30.777 1.00 . A A . 229 VAL CB 1 1
14 21933 1 1 87 VAL CG1 C -1.991 6.750 -30.393 1.00 . A A . 229 VAL CG1 1 1
14 21934 1 1 87 VAL CG2 C -3.710 8.411 -31.120 1.00 . A A . 229 VAL CG2 1 1
14 21935 1 1 87 VAL H H -5.848 6.636 -31.715 1.00 . A A . 229 VAL H 1 1
14 21936 1 1 87 VAL HA H -3.180 6.246 -32.785 1.00 . A A . 229 VAL HA 1 1
14 21937 1 1 87 VAL HB H -4.061 6.696 -29.927 1.00 . A A . 229 VAL HB 1 1
14 21938 1 1 87 VAL HG11 H -1.755 7.363 -29.535 1.00 . A A . 229 VAL HG11 1 1
14 21939 1 1 87 VAL HG12 H -1.360 7.032 -31.220 1.00 . A A . 229 VAL HG12 1 1
14 21940 1 1 87 VAL HG13 H -1.825 5.712 -30.149 1.00 . A A . 229 VAL HG13 1 1
14 21941 1 1 87 VAL HG21 H -3.491 8.576 -32.164 1.00 . A A . 229 VAL HG21 1 1
14 21942 1 1 87 VAL HG22 H -3.078 9.044 -30.514 1.00 . A A . 229 VAL HG22 1 1
14 21943 1 1 87 VAL HG23 H -4.747 8.646 -30.927 1.00 . A A . 229 VAL HG23 1 1
14 21944 1 1 87 VAL N N -5.212 6.327 -32.383 1.00 . A A . 229 VAL N 1 1
14 21945 1 1 87 VAL O O -4.682 3.970 -31.118 1.00 . A A . 229 VAL O 1 1
14 21946 1 1 88 ILE C C -1.156 2.602 -30.228 1.00 . A A . 230 ILE C 1 1
14 21947 1 1 88 ILE CA C -2.230 2.679 -31.307 1.00 . A A . 230 ILE CA 1 1
14 21948 1 1 88 ILE CB C -1.781 1.884 -32.551 1.00 . A A . 230 ILE CB 1 1
14 21949 1 1 88 ILE CD1 C -2.376 2.887 -34.817 1.00 . A A . 230 ILE CD1 1 1
14 21950 1 1 88 ILE CG1 C -2.831 2.022 -33.662 1.00 . A A . 230 ILE CG1 1 1
14 21951 1 1 88 ILE CG2 C -1.553 0.420 -32.202 1.00 . A A . 230 ILE CG2 1 1
14 21952 1 1 88 ILE H H -1.775 4.618 -32.011 1.00 . A A . 230 ILE H 1 1
14 21953 1 1 88 ILE HA H -3.142 2.239 -30.931 1.00 . A A . 230 ILE HA 1 1
14 21954 1 1 88 ILE HB H -0.843 2.299 -32.900 1.00 . A A . 230 ILE HB 1 1
14 21955 1 1 88 ILE HD11 H -3.206 3.062 -35.485 1.00 . A A . 230 ILE HD11 1 1
14 21956 1 1 88 ILE HD12 H -1.583 2.385 -35.352 1.00 . A A . 230 ILE HD12 1 1
14 21957 1 1 88 ILE HD13 H -2.014 3.832 -34.438 1.00 . A A . 230 ILE HD13 1 1
14 21958 1 1 88 ILE HG12 H -3.068 1.045 -34.056 1.00 . A A . 230 ILE HG12 1 1
14 21959 1 1 88 ILE HG13 H -3.729 2.466 -33.249 1.00 . A A . 230 ILE HG13 1 1
14 21960 1 1 88 ILE HG21 H -0.788 0.348 -31.443 1.00 . A A . 230 ILE HG21 1 1
14 21961 1 1 88 ILE HG22 H -1.236 -0.116 -33.084 1.00 . A A . 230 ILE HG22 1 1
14 21962 1 1 88 ILE HG23 H -2.471 -0.008 -31.829 1.00 . A A . 230 ILE HG23 1 1
14 21963 1 1 88 ILE N N -2.505 4.063 -31.663 1.00 . A A . 230 ILE N 1 1
14 21964 1 1 88 ILE O O -0.333 3.506 -30.101 1.00 . A A . 230 ILE O 1 1
14 21965 1 1 89 GLU C C 0.228 -0.045 -28.114 1.00 . A A . 231 GLU C 1 1
14 21966 1 1 89 GLU CA C -0.170 1.403 -28.374 1.00 . A A . 231 GLU CA 1 1
14 21967 1 1 89 GLU CB C -0.681 2.079 -27.091 1.00 . A A . 231 GLU CB 1 1
14 21968 1 1 89 GLU CD C 0.095 2.979 -24.857 1.00 . A A . 231 GLU CD 1 1
14 21969 1 1 89 GLU CG C 0.193 1.849 -25.863 1.00 . A A . 231 GLU CG 1 1
14 21970 1 1 89 GLU H H -1.855 0.831 -29.567 1.00 . A A . 231 GLU H 1 1
14 21971 1 1 89 GLU HA H 0.711 1.923 -28.704 1.00 . A A . 231 GLU HA 1 1
14 21972 1 1 89 GLU HB2 H -0.736 3.143 -27.264 1.00 . A A . 231 GLU HB2 1 1
14 21973 1 1 89 GLU HB3 H -1.671 1.714 -26.875 1.00 . A A . 231 GLU HB3 1 1
14 21974 1 1 89 GLU HG2 H -0.117 0.933 -25.384 1.00 . A A . 231 GLU HG2 1 1
14 21975 1 1 89 GLU HG3 H 1.221 1.757 -26.182 1.00 . A A . 231 GLU HG3 1 1
14 21976 1 1 89 GLU N N -1.166 1.532 -29.439 1.00 . A A . 231 GLU N 1 1
14 21977 1 1 89 GLU O O -0.543 -0.837 -27.586 1.00 . A A . 231 GLU O 1 1
14 21978 1 1 89 GLU OE1 O -0.339 4.084 -25.246 1.00 . A A . 231 GLU OE1 1 1
14 21979 1 1 89 GLU OE2 O 0.452 2.759 -23.681 1.00 . A A . 231 GLU OE2 1 1
14 21980 1 1 90 ALA C C 2.578 -1.779 -26.838 1.00 . A A . 232 ALA C 1 1
14 21981 1 1 90 ALA CA C 2.000 -1.691 -28.241 1.00 . A A . 232 ALA CA 1 1
14 21982 1 1 90 ALA CB C 3.063 -1.984 -29.285 1.00 . A A . 232 ALA CB 1 1
14 21983 1 1 90 ALA H H 2.049 0.328 -28.837 1.00 . A A . 232 ALA H 1 1
14 21984 1 1 90 ALA HA H 1.197 -2.413 -28.354 1.00 . A A . 232 ALA HA 1 1
14 21985 1 1 90 ALA HB1 H 3.929 -1.374 -29.093 1.00 . A A . 232 ALA HB1 1 1
14 21986 1 1 90 ALA HB2 H 2.672 -1.753 -30.266 1.00 . A A . 232 ALA HB2 1 1
14 21987 1 1 90 ALA HB3 H 3.336 -3.027 -29.243 1.00 . A A . 232 ALA HB3 1 1
14 21988 1 1 90 ALA N N 1.467 -0.362 -28.453 1.00 . A A . 232 ALA N 1 1
14 21989 1 1 90 ALA O O 3.257 -0.862 -26.377 1.00 . A A . 232 ALA O 1 1
14 21990 1 1 91 TYR C C 3.243 -4.480 -24.550 1.00 . A A . 233 TYR C 1 1
14 21991 1 1 91 TYR CA C 2.752 -3.052 -24.777 1.00 . A A . 233 TYR CA 1 1
14 21992 1 1 91 TYR CB C 1.618 -2.731 -23.794 1.00 . A A . 233 TYR CB 1 1
14 21993 1 1 91 TYR CD1 C -0.293 -3.871 -24.994 1.00 . A A . 233 TYR CD1 1 1
14 21994 1 1 91 TYR CD2 C 0.165 -4.514 -22.744 1.00 . A A . 233 TYR CD2 1 1
14 21995 1 1 91 TYR CE1 C -1.330 -4.782 -25.048 1.00 . A A . 233 TYR CE1 1 1
14 21996 1 1 91 TYR CE2 C -0.870 -5.428 -22.792 1.00 . A A . 233 TYR CE2 1 1
14 21997 1 1 91 TYR CG C 0.472 -3.721 -23.844 1.00 . A A . 233 TYR CG 1 1
14 21998 1 1 91 TYR CZ C -1.614 -5.558 -23.946 1.00 . A A . 233 TYR CZ 1 1
14 21999 1 1 91 TYR H H 1.720 -3.561 -26.571 1.00 . A A . 233 TYR H 1 1
14 22000 1 1 91 TYR HA H 3.570 -2.356 -24.604 1.00 . A A . 233 TYR HA 1 1
14 22001 1 1 91 TYR HB2 H 2.011 -2.731 -22.789 1.00 . A A . 233 TYR HB2 1 1
14 22002 1 1 91 TYR HB3 H 1.221 -1.752 -24.020 1.00 . A A . 233 TYR HB3 1 1
14 22003 1 1 91 TYR HD1 H 0.749 -4.409 -21.843 1.00 . A A . 233 TYR HD1 1 1
14 22004 1 1 91 TYR HD2 H -0.072 -3.260 -25.855 1.00 . A A . 233 TYR HD2 1 1
14 22005 1 1 91 TYR HE1 H -1.094 -6.036 -21.927 1.00 . A A . 233 TYR HE1 1 1
14 22006 1 1 91 TYR HE2 H -1.908 -4.885 -25.953 1.00 . A A . 233 TYR HE2 1 1
14 22007 1 1 91 TYR HH H -2.338 -7.319 -23.677 1.00 . A A . 233 TYR HH 1 1
14 22008 1 1 91 TYR N N 2.281 -2.870 -26.150 1.00 . A A . 233 TYR N 1 1
14 22009 1 1 91 TYR O O 2.832 -5.400 -25.254 1.00 . A A . 233 TYR O 1 1
14 22010 1 1 91 TYR OH O -2.646 -6.467 -23.996 1.00 . A A . 233 TYR OH 1 1
14 22011 1 1 92 VAL C C 5.772 -5.870 -22.179 1.00 . A A . 234 VAL C 1 1
14 22012 1 1 92 VAL CA C 4.647 -5.984 -23.219 1.00 . A A . 234 VAL CA 1 1
14 22013 1 1 92 VAL CB C 5.123 -6.752 -24.512 1.00 . A A . 234 VAL CB 1 1
14 22014 1 1 92 VAL CG1 C 6.497 -7.418 -24.374 1.00 . A A . 234 VAL CG1 1 1
14 22015 1 1 92 VAL CG2 C 4.087 -7.793 -24.912 1.00 . A A . 234 VAL CG2 1 1
14 22016 1 1 92 VAL H H 4.392 -3.888 -23.019 1.00 . A A . 234 VAL H 1 1
14 22017 1 1 92 VAL HA H 3.839 -6.551 -22.776 1.00 . A A . 234 VAL HA 1 1
14 22018 1 1 92 VAL HB H 5.188 -6.034 -25.315 1.00 . A A . 234 VAL HB 1 1
14 22019 1 1 92 VAL HG11 H 7.270 -6.666 -24.438 1.00 . A A . 234 VAL HG11 1 1
14 22020 1 1 92 VAL HG12 H 6.629 -8.138 -25.169 1.00 . A A . 234 VAL HG12 1 1
14 22021 1 1 92 VAL HG13 H 6.561 -7.919 -23.420 1.00 . A A . 234 VAL HG13 1 1
14 22022 1 1 92 VAL HG21 H 4.401 -8.766 -24.565 1.00 . A A . 234 VAL HG21 1 1
14 22023 1 1 92 VAL HG22 H 3.989 -7.808 -25.988 1.00 . A A . 234 VAL HG22 1 1
14 22024 1 1 92 VAL HG23 H 3.135 -7.542 -24.468 1.00 . A A . 234 VAL HG23 1 1
14 22025 1 1 92 VAL N N 4.112 -4.661 -23.552 1.00 . A A . 234 VAL N 1 1
14 22026 1 1 92 VAL O O 6.507 -4.884 -22.142 1.00 . A A . 234 VAL O 1 1
14 22027 1 1 93 MET C C 8.159 -7.719 -20.881 1.00 . A A . 235 MET C 1 1
14 22028 1 1 93 MET CA C 6.939 -6.973 -20.332 1.00 . A A . 235 MET CA 1 1
14 22029 1 1 93 MET CB C 6.392 -7.683 -19.086 1.00 . A A . 235 MET CB 1 1
14 22030 1 1 93 MET CE C 6.838 -9.182 -16.398 1.00 . A A . 235 MET CE 1 1
14 22031 1 1 93 MET CG C 6.442 -6.836 -17.824 1.00 . A A . 235 MET CG 1 1
14 22032 1 1 93 MET H H 5.292 -7.670 -21.459 1.00 . A A . 235 MET H 1 1
14 22033 1 1 93 MET HA H 7.221 -5.964 -20.068 1.00 . A A . 235 MET HA 1 1
14 22034 1 1 93 MET HB2 H 5.363 -7.948 -19.269 1.00 . A A . 235 MET HB2 1 1
14 22035 1 1 93 MET HB3 H 6.957 -8.584 -18.914 1.00 . A A . 235 MET HB3 1 1
14 22036 1 1 93 MET HE1 H 5.761 -9.125 -16.351 1.00 . A A . 235 MET HE1 1 1
14 22037 1 1 93 MET HE2 H 7.215 -9.645 -15.498 1.00 . A A . 235 MET HE2 1 1
14 22038 1 1 93 MET HE3 H 7.130 -9.770 -17.256 1.00 . A A . 235 MET HE3 1 1
14 22039 1 1 93 MET HG2 H 6.807 -5.855 -18.083 1.00 . A A . 235 MET HG2 1 1
14 22040 1 1 93 MET HG3 H 5.442 -6.754 -17.427 1.00 . A A . 235 MET HG3 1 1
14 22041 1 1 93 MET N N 5.902 -6.909 -21.359 1.00 . A A . 235 MET N 1 1
14 22042 1 1 93 MET O O 8.703 -8.612 -20.232 1.00 . A A . 235 MET O 1 1
14 22043 1 1 93 MET SD S 7.515 -7.530 -16.549 1.00 . A A . 235 MET SD 1 1
14 22044 1 1 94 GLN C C 10.666 -7.039 -23.378 1.00 . A A . 236 GLN C 1 1
14 22045 1 1 94 GLN CA C 9.680 -8.039 -22.750 1.00 . A A . 236 GLN CA 1 1
14 22046 1 1 94 GLN CB C 9.124 -9.013 -23.800 1.00 . A A . 236 GLN CB 1 1
14 22047 1 1 94 GLN CD C 10.019 -10.846 -25.291 1.00 . A A . 236 GLN CD 1 1
14 22048 1 1 94 GLN CG C 9.885 -10.327 -23.872 1.00 . A A . 236 GLN CG 1 1
14 22049 1 1 94 GLN H H 8.075 -6.674 -22.585 1.00 . A A . 236 GLN H 1 1
14 22050 1 1 94 GLN HA H 10.206 -8.608 -22.003 1.00 . A A . 236 GLN HA 1 1
14 22051 1 1 94 GLN HB2 H 8.094 -9.231 -23.562 1.00 . A A . 236 GLN HB2 1 1
14 22052 1 1 94 GLN HB3 H 9.170 -8.542 -24.771 1.00 . A A . 236 GLN HB3 1 1
14 22053 1 1 94 GLN HE21 H 9.988 -12.722 -24.633 1.00 . A A . 236 GLN HE21 1 1
14 22054 1 1 94 GLN HE22 H 10.137 -12.528 -26.343 1.00 . A A . 236 GLN HE22 1 1
14 22055 1 1 94 GLN HG2 H 10.874 -10.179 -23.465 1.00 . A A . 236 GLN HG2 1 1
14 22056 1 1 94 GLN HG3 H 9.361 -11.065 -23.282 1.00 . A A . 236 GLN HG3 1 1
14 22057 1 1 94 GLN N N 8.560 -7.372 -22.101 1.00 . A A . 236 GLN N 1 1
14 22058 1 1 94 GLN NE2 N 10.051 -12.166 -25.437 1.00 . A A . 236 GLN NE2 1 1
14 22059 1 1 94 GLN O O 10.766 -5.891 -22.944 1.00 . A A . 236 GLN O 1 1
14 22060 1 1 94 GLN OE1 O 10.091 -10.070 -26.244 1.00 . A A . 236 GLN OE1 1 1
14 22061 1 1 95 GLU C C 12.272 -7.068 -26.587 1.00 . A A . 237 GLU C 1 1
14 22062 1 1 95 GLU CA C 12.357 -6.692 -25.119 1.00 . A A . 237 GLU CA 1 1
14 22063 1 1 95 GLU CB C 13.768 -6.941 -24.582 1.00 . A A . 237 GLU CB 1 1
14 22064 1 1 95 GLU CD C 14.652 -4.764 -23.657 1.00 . A A . 237 GLU CD 1 1
14 22065 1 1 95 GLU CG C 14.715 -5.770 -24.789 1.00 . A A . 237 GLU CG 1 1
14 22066 1 1 95 GLU H H 11.247 -8.402 -24.707 1.00 . A A . 237 GLU H 1 1
14 22067 1 1 95 GLU HA H 12.098 -5.650 -24.999 1.00 . A A . 237 GLU HA 1 1
14 22068 1 1 95 GLU HB2 H 13.708 -7.145 -23.523 1.00 . A A . 237 GLU HB2 1 1
14 22069 1 1 95 GLU HB3 H 14.184 -7.804 -25.082 1.00 . A A . 237 GLU HB3 1 1
14 22070 1 1 95 GLU HG2 H 15.724 -6.147 -24.860 1.00 . A A . 237 GLU HG2 1 1
14 22071 1 1 95 GLU HG3 H 14.453 -5.270 -25.711 1.00 . A A . 237 GLU HG3 1 1
14 22072 1 1 95 GLU N N 11.386 -7.492 -24.405 1.00 . A A . 237 GLU N 1 1
14 22073 1 1 95 GLU O O 13.096 -7.818 -27.109 1.00 . A A . 237 GLU O 1 1
14 22074 1 1 95 GLU OE1 O 15.213 -5.049 -22.578 1.00 . A A . 237 GLU OE1 1 1
14 22075 1 1 95 GLU OE2 O 14.042 -3.691 -23.849 1.00 . A A . 237 GLU OE2 1 1
14 22076 1 1 96 VAL C C 11.721 -6.002 -29.581 1.00 . A A . 238 VAL C 1 1
14 22077 1 1 96 VAL CA C 10.939 -6.888 -28.620 1.00 . A A . 238 VAL CA 1 1
14 22078 1 1 96 VAL CB C 9.446 -6.705 -28.949 1.00 . A A . 238 VAL CB 1 1
14 22079 1 1 96 VAL CG1 C 9.066 -7.491 -30.190 1.00 . A A . 238 VAL CG1 1 1
14 22080 1 1 96 VAL CG2 C 8.551 -7.081 -27.771 1.00 . A A . 238 VAL CG2 1 1
14 22081 1 1 96 VAL H H 10.586 -6.041 -26.711 1.00 . A A . 238 VAL H 1 1
14 22082 1 1 96 VAL HA H 11.195 -7.915 -28.799 1.00 . A A . 238 VAL HA 1 1
14 22083 1 1 96 VAL HB H 9.296 -5.668 -29.168 1.00 . A A . 238 VAL HB 1 1
14 22084 1 1 96 VAL HG11 H 8.940 -8.532 -29.933 1.00 . A A . 238 VAL HG11 1 1
14 22085 1 1 96 VAL HG12 H 9.846 -7.392 -30.931 1.00 . A A . 238 VAL HG12 1 1
14 22086 1 1 96 VAL HG13 H 8.138 -7.102 -30.589 1.00 . A A . 238 VAL HG13 1 1
14 22087 1 1 96 VAL HG21 H 9.081 -7.760 -27.118 1.00 . A A . 238 VAL HG21 1 1
14 22088 1 1 96 VAL HG22 H 7.654 -7.558 -28.136 1.00 . A A . 238 VAL HG22 1 1
14 22089 1 1 96 VAL HG23 H 8.285 -6.187 -27.222 1.00 . A A . 238 VAL HG23 1 1
14 22090 1 1 96 VAL N N 11.223 -6.579 -27.221 1.00 . A A . 238 VAL N 1 1
14 22091 1 1 96 VAL O O 11.909 -4.809 -29.340 1.00 . A A . 238 VAL O 1 1
14 22092 1 1 97 ALA C C 13.808 -7.006 -32.467 1.00 . A A . 239 ALA C 1 1
14 22093 1 1 97 ALA CA C 12.929 -5.983 -31.760 1.00 . A A . 239 ALA CA 1 1
14 22094 1 1 97 ALA CB C 13.796 -4.829 -31.254 1.00 . A A . 239 ALA CB 1 1
14 22095 1 1 97 ALA H H 11.941 -7.577 -30.781 1.00 . A A . 239 ALA H 1 1
14 22096 1 1 97 ALA HA H 12.223 -5.589 -32.479 1.00 . A A . 239 ALA HA 1 1
14 22097 1 1 97 ALA HB1 H 14.542 -4.587 -31.998 1.00 . A A . 239 ALA HB1 1 1
14 22098 1 1 97 ALA HB2 H 14.285 -5.123 -30.337 1.00 . A A . 239 ALA HB2 1 1
14 22099 1 1 97 ALA HB3 H 13.175 -3.965 -31.072 1.00 . A A . 239 ALA HB3 1 1
14 22100 1 1 97 ALA N N 12.158 -6.629 -30.683 1.00 . A A . 239 ALA N 1 1
14 22101 1 1 97 ALA O O 13.791 -7.113 -33.692 1.00 . A A . 239 ALA O 1 1
14 22102 1 1 98 ARG C C 14.793 -10.135 -32.346 1.00 . A A . 240 ARG C 1 1
14 22103 1 1 98 ARG CA C 15.467 -8.770 -32.224 1.00 . A A . 240 ARG CA 1 1
14 22104 1 1 98 ARG CB C 16.687 -8.856 -31.322 1.00 . A A . 240 ARG CB 1 1
14 22105 1 1 98 ARG CD C 18.609 -9.863 -32.591 1.00 . A A . 240 ARG CD 1 1
14 22106 1 1 98 ARG CG C 18.003 -8.585 -32.031 1.00 . A A . 240 ARG CG 1 1
14 22107 1 1 98 ARG CZ C 18.487 -11.170 -34.683 1.00 . A A . 240 ARG CZ 1 1
14 22108 1 1 98 ARG H H 14.557 -7.631 -30.718 1.00 . A A . 240 ARG H 1 1
14 22109 1 1 98 ARG HA H 15.760 -8.456 -33.192 1.00 . A A . 240 ARG HA 1 1
14 22110 1 1 98 ARG HB2 H 16.568 -8.128 -30.535 1.00 . A A . 240 ARG HB2 1 1
14 22111 1 1 98 ARG HB3 H 16.724 -9.830 -30.878 1.00 . A A . 240 ARG HB3 1 1
14 22112 1 1 98 ARG HD2 H 19.679 -9.830 -32.452 1.00 . A A . 240 ARG HD2 1 1
14 22113 1 1 98 ARG HD3 H 18.202 -10.705 -32.050 1.00 . A A . 240 ARG HD3 1 1
14 22114 1 1 98 ARG HE H 17.984 -9.246 -34.500 1.00 . A A . 240 ARG HE 1 1
14 22115 1 1 98 ARG HG2 H 17.829 -7.896 -32.844 1.00 . A A . 240 ARG HG2 1 1
14 22116 1 1 98 ARG HG3 H 18.696 -8.147 -31.328 1.00 . A A . 240 ARG HG3 1 1
14 22117 1 1 98 ARG HH11 H 19.160 -12.226 -33.091 1.00 . A A . 240 ARG HH11 1 1
14 22118 1 1 98 ARG HH12 H 19.060 -13.106 -34.578 1.00 . A A . 240 ARG HH12 1 1
14 22119 1 1 98 ARG HH21 H 17.856 -10.412 -36.447 1.00 . A A . 240 ARG HH21 1 1
14 22120 1 1 98 ARG HH22 H 18.323 -12.080 -36.480 1.00 . A A . 240 ARG HH22 1 1
14 22121 1 1 98 ARG N N 14.579 -7.757 -31.687 1.00 . A A . 240 ARG N 1 1
14 22122 1 1 98 ARG NE N 18.321 -10.028 -34.014 1.00 . A A . 240 ARG NE 1 1
14 22123 1 1 98 ARG NH1 N 18.940 -12.256 -34.066 1.00 . A A . 240 ARG NH1 1 1
14 22124 1 1 98 ARG NH2 N 18.198 -11.225 -35.976 1.00 . A A . 240 ARG NH2 1 1
14 22125 1 1 98 ARG O O 15.356 -11.074 -32.910 1.00 . A A . 240 ARG O 1 1
14 22126 1 1 99 ALA C C 11.464 -11.241 -32.506 1.00 . A A . 241 ALA C 1 1
14 22127 1 1 99 ALA CA C 12.823 -11.463 -31.851 1.00 . A A . 241 ALA CA 1 1
14 22128 1 1 99 ALA CB C 12.650 -12.015 -30.444 1.00 . A A . 241 ALA CB 1 1
14 22129 1 1 99 ALA H H 13.225 -9.439 -31.391 1.00 . A A . 241 ALA H 1 1
14 22130 1 1 99 ALA HA H 13.377 -12.187 -32.431 1.00 . A A . 241 ALA HA 1 1
14 22131 1 1 99 ALA HB1 H 12.318 -11.226 -29.786 1.00 . A A . 241 ALA HB1 1 1
14 22132 1 1 99 ALA HB2 H 13.592 -12.406 -30.092 1.00 . A A . 241 ALA HB2 1 1
14 22133 1 1 99 ALA HB3 H 11.914 -12.806 -30.456 1.00 . A A . 241 ALA HB3 1 1
14 22134 1 1 99 ALA N N 13.596 -10.227 -31.817 1.00 . A A . 241 ALA N 1 1
15 22135 1 1 1 TYR C C 10.245 -4.080 -15.213 1.00 . A A . 143 TYR C 1 1
15 22136 1 1 1 TYR CA C 11.650 -3.488 -15.262 1.00 . A A . 143 TYR CA 1 1
15 22137 1 1 1 TYR CB C 12.612 -4.466 -15.939 1.00 . A A . 143 TYR CB 1 1
15 22138 1 1 1 TYR CD1 C 14.891 -3.518 -15.404 1.00 . A A . 143 TYR CD1 1 1
15 22139 1 1 1 TYR CD2 C 14.199 -3.566 -17.685 1.00 . A A . 143 TYR CD2 1 1
15 22140 1 1 1 TYR CE1 C 16.092 -2.944 -15.776 1.00 . A A . 143 TYR CE1 1 1
15 22141 1 1 1 TYR CE2 C 15.398 -2.992 -18.065 1.00 . A A . 143 TYR CE2 1 1
15 22142 1 1 1 TYR CG C 13.924 -3.838 -16.351 1.00 . A A . 143 TYR CG 1 1
15 22143 1 1 1 TYR CZ C 16.340 -2.683 -17.107 1.00 . A A . 143 TYR CZ 1 1
15 22144 1 1 1 TYR H1 H 13.009 -2.606 -13.995 1.00 . A A . 143 TYR H1 1 1
15 22145 1 1 1 TYR H2 H 12.379 -4.102 -13.439 1.00 . A A . 143 TYR H2 1 1
15 22146 1 1 1 TYR H3 H 11.411 -2.687 -13.382 1.00 . A A . 143 TYR H3 1 1
15 22147 1 1 1 TYR HA H 11.625 -2.567 -15.825 1.00 . A A . 143 TYR HA 1 1
15 22148 1 1 1 TYR HB2 H 12.831 -5.275 -15.258 1.00 . A A . 143 TYR HB2 1 1
15 22149 1 1 1 TYR HB3 H 12.142 -4.866 -16.826 1.00 . A A . 143 TYR HB3 1 1
15 22150 1 1 1 TYR HD1 H 14.693 -3.724 -14.363 1.00 . A A . 143 TYR HD1 1 1
15 22151 1 1 1 TYR HD2 H 13.459 -3.808 -18.433 1.00 . A A . 143 TYR HD2 1 1
15 22152 1 1 1 TYR HE1 H 16.829 -2.702 -15.026 1.00 . A A . 143 TYR HE1 1 1
15 22153 1 1 1 TYR HE2 H 15.592 -2.788 -19.107 1.00 . A A . 143 TYR HE2 1 1
15 22154 1 1 1 TYR HH H 18.069 -2.761 -17.945 1.00 . A A . 143 TYR HH 1 1
15 22155 1 1 1 TYR N N 12.158 -3.194 -13.897 1.00 . A A . 143 TYR N 1 1
15 22156 1 1 1 TYR O O 10.002 -5.072 -14.527 1.00 . A A . 143 TYR O 1 1
15 22157 1 1 1 TYR OH O 17.535 -2.112 -17.481 1.00 . A A . 143 TYR OH 1 1
15 22158 1 1 2 GLU C C 7.461 -4.076 -17.428 1.00 . A A . 144 GLU C 1 1
15 22159 1 1 2 GLU CA C 7.942 -3.927 -15.986 1.00 . A A . 144 GLU CA 1 1
15 22160 1 1 2 GLU CB C 7.035 -2.957 -15.222 1.00 . A A . 144 GLU CB 1 1
15 22161 1 1 2 GLU CD C 4.902 -2.733 -13.886 1.00 . A A . 144 GLU CD 1 1
15 22162 1 1 2 GLU CG C 6.032 -3.649 -14.313 1.00 . A A . 144 GLU CG 1 1
15 22163 1 1 2 GLU H H 9.579 -2.676 -16.471 1.00 . A A . 144 GLU H 1 1
15 22164 1 1 2 GLU HA H 7.903 -4.894 -15.506 1.00 . A A . 144 GLU HA 1 1
15 22165 1 1 2 GLU HB2 H 7.651 -2.310 -14.615 1.00 . A A . 144 GLU HB2 1 1
15 22166 1 1 2 GLU HB3 H 6.487 -2.354 -15.932 1.00 . A A . 144 GLU HB3 1 1
15 22167 1 1 2 GLU HG2 H 5.612 -4.493 -14.837 1.00 . A A . 144 GLU HG2 1 1
15 22168 1 1 2 GLU HG3 H 6.548 -3.996 -13.429 1.00 . A A . 144 GLU HG3 1 1
15 22169 1 1 2 GLU N N 9.323 -3.463 -15.945 1.00 . A A . 144 GLU N 1 1
15 22170 1 1 2 GLU O O 8.260 -4.042 -18.364 1.00 . A A . 144 GLU O 1 1
15 22171 1 1 2 GLU OE1 O 5.163 -1.788 -13.113 1.00 . A A . 144 GLU OE1 1 1
15 22172 1 1 2 GLU OE2 O 3.756 -2.960 -14.326 1.00 . A A . 144 GLU OE2 1 1
15 22173 1 1 3 GLU C C 5.083 -3.061 -19.466 1.00 . A A . 145 GLU C 1 1
15 22174 1 1 3 GLU CA C 5.561 -4.401 -18.905 1.00 . A A . 145 GLU CA 1 1
15 22175 1 1 3 GLU CB C 4.406 -5.391 -18.797 1.00 . A A . 145 GLU CB 1 1
15 22176 1 1 3 GLU CD C 3.871 -7.834 -19.148 1.00 . A A . 145 GLU CD 1 1
15 22177 1 1 3 GLU CG C 4.540 -6.596 -19.714 1.00 . A A . 145 GLU CG 1 1
15 22178 1 1 3 GLU H H 5.565 -4.269 -16.824 1.00 . A A . 145 GLU H 1 1
15 22179 1 1 3 GLU HA H 6.308 -4.810 -19.560 1.00 . A A . 145 GLU HA 1 1
15 22180 1 1 3 GLU HB2 H 4.360 -5.750 -17.779 1.00 . A A . 145 GLU HB2 1 1
15 22181 1 1 3 GLU HB3 H 3.493 -4.882 -19.021 1.00 . A A . 145 GLU HB3 1 1
15 22182 1 1 3 GLU HG2 H 4.083 -6.361 -20.664 1.00 . A A . 145 GLU HG2 1 1
15 22183 1 1 3 GLU HG3 H 5.589 -6.805 -19.861 1.00 . A A . 145 GLU HG3 1 1
15 22184 1 1 3 GLU N N 6.154 -4.245 -17.599 1.00 . A A . 145 GLU N 1 1
15 22185 1 1 3 GLU O O 4.001 -2.970 -20.047 1.00 . A A . 145 GLU O 1 1
15 22186 1 1 3 GLU OE1 O 3.877 -7.999 -17.911 1.00 . A A . 145 GLU OE1 1 1
15 22187 1 1 3 GLU OE2 O 3.342 -8.638 -19.945 1.00 . A A . 145 GLU OE2 1 1
15 22188 1 1 4 LYS C C 5.408 -0.699 -21.302 1.00 . A A . 146 LYS C 1 1
15 22189 1 1 4 LYS CA C 5.554 -0.693 -19.783 1.00 . A A . 146 LYS CA 1 1
15 22190 1 1 4 LYS CB C 6.623 0.318 -19.359 1.00 . A A . 146 LYS CB 1 1
15 22191 1 1 4 LYS CD C 8.833 1.318 -20.015 1.00 . A A . 146 LYS CD 1 1
15 22192 1 1 4 LYS CE C 9.607 1.512 -18.719 1.00 . A A . 146 LYS CE 1 1
15 22193 1 1 4 LYS CG C 7.988 0.055 -19.974 1.00 . A A . 146 LYS CG 1 1
15 22194 1 1 4 LYS H H 6.745 -2.154 -18.824 1.00 . A A . 146 LYS H 1 1
15 22195 1 1 4 LYS HA H 4.609 -0.409 -19.344 1.00 . A A . 146 LYS HA 1 1
15 22196 1 1 4 LYS HB2 H 6.305 1.307 -19.652 1.00 . A A . 146 LYS HB2 1 1
15 22197 1 1 4 LYS HB3 H 6.725 0.286 -18.285 1.00 . A A . 146 LYS HB3 1 1
15 22198 1 1 4 LYS HD2 H 9.534 1.246 -20.832 1.00 . A A . 146 LYS HD2 1 1
15 22199 1 1 4 LYS HD3 H 8.185 2.168 -20.167 1.00 . A A . 146 LYS HD3 1 1
15 22200 1 1 4 LYS HE2 H 9.066 1.033 -17.917 1.00 . A A . 146 LYS HE2 1 1
15 22201 1 1 4 LYS HE3 H 10.578 1.052 -18.823 1.00 . A A . 146 LYS HE3 1 1
15 22202 1 1 4 LYS HG2 H 8.501 -0.690 -19.383 1.00 . A A . 146 LYS HG2 1 1
15 22203 1 1 4 LYS HG3 H 7.854 -0.311 -20.981 1.00 . A A . 146 LYS HG3 1 1
15 22204 1 1 4 LYS HZ1 H 8.968 3.301 -17.851 1.00 . A A . 146 LYS HZ1 1 1
15 22205 1 1 4 LYS HZ2 H 9.873 3.511 -19.263 1.00 . A A . 146 LYS HZ2 1 1
15 22206 1 1 4 LYS HZ3 H 10.645 3.086 -17.819 1.00 . A A . 146 LYS HZ3 1 1
15 22207 1 1 4 LYS N N 5.895 -2.023 -19.291 1.00 . A A . 146 LYS N 1 1
15 22208 1 1 4 LYS NZ N 9.786 2.954 -18.390 1.00 . A A . 146 LYS NZ 1 1
15 22209 1 1 4 LYS O O 5.419 -1.760 -21.928 1.00 . A A . 146 LYS O 1 1
15 22210 1 1 5 VAL C C 6.299 0.000 -24.066 1.00 . A A . 147 VAL C 1 1
15 22211 1 1 5 VAL CA C 5.121 0.601 -23.339 1.00 . A A . 147 VAL CA 1 1
15 22212 1 1 5 VAL CB C 4.988 2.062 -23.800 1.00 . A A . 147 VAL CB 1 1
15 22213 1 1 5 VAL CG1 C 4.555 2.129 -25.255 1.00 . A A . 147 VAL CG1 1 1
15 22214 1 1 5 VAL CG2 C 4.008 2.807 -22.918 1.00 . A A . 147 VAL CG2 1 1
15 22215 1 1 5 VAL H H 5.266 1.296 -21.343 1.00 . A A . 147 VAL H 1 1
15 22216 1 1 5 VAL HA H 4.225 0.072 -23.634 1.00 . A A . 147 VAL HA 1 1
15 22217 1 1 5 VAL HB H 5.955 2.532 -23.722 1.00 . A A . 147 VAL HB 1 1
15 22218 1 1 5 VAL HG11 H 4.146 3.105 -25.459 1.00 . A A . 147 VAL HG11 1 1
15 22219 1 1 5 VAL HG12 H 3.805 1.376 -25.445 1.00 . A A . 147 VAL HG12 1 1
15 22220 1 1 5 VAL HG13 H 5.409 1.957 -25.894 1.00 . A A . 147 VAL HG13 1 1
15 22221 1 1 5 VAL HG21 H 3.721 3.730 -23.399 1.00 . A A . 147 VAL HG21 1 1
15 22222 1 1 5 VAL HG22 H 4.470 3.022 -21.968 1.00 . A A . 147 VAL HG22 1 1
15 22223 1 1 5 VAL HG23 H 3.134 2.192 -22.766 1.00 . A A . 147 VAL HG23 1 1
15 22224 1 1 5 VAL N N 5.269 0.484 -21.892 1.00 . A A . 147 VAL N 1 1
15 22225 1 1 5 VAL O O 7.451 0.167 -23.665 1.00 . A A . 147 VAL O 1 1
15 22226 1 1 6 ILE C C 6.896 -0.870 -27.436 1.00 . A A . 148 ILE C 1 1
15 22227 1 1 6 ILE CA C 7.028 -1.290 -25.974 1.00 . A A . 148 ILE CA 1 1
15 22228 1 1 6 ILE CB C 7.004 -2.827 -25.874 1.00 . A A . 148 ILE CB 1 1
15 22229 1 1 6 ILE CD1 C 5.653 -3.642 -27.865 1.00 . A A . 148 ILE CD1 1 1
15 22230 1 1 6 ILE CG1 C 5.671 -3.377 -26.379 1.00 . A A . 148 ILE CG1 1 1
15 22231 1 1 6 ILE CG2 C 7.269 -3.272 -24.438 1.00 . A A . 148 ILE CG2 1 1
15 22232 1 1 6 ILE H H 5.055 -0.752 -25.423 1.00 . A A . 148 ILE H 1 1
15 22233 1 1 6 ILE HA H 7.986 -0.948 -25.607 1.00 . A A . 148 ILE HA 1 1
15 22234 1 1 6 ILE HB H 7.802 -3.215 -26.493 1.00 . A A . 148 ILE HB 1 1
15 22235 1 1 6 ILE HD11 H 4.878 -3.050 -28.328 1.00 . A A . 148 ILE HD11 1 1
15 22236 1 1 6 ILE HD12 H 5.459 -4.689 -28.038 1.00 . A A . 148 ILE HD12 1 1
15 22237 1 1 6 ILE HD13 H 6.611 -3.378 -28.289 1.00 . A A . 148 ILE HD13 1 1
15 22238 1 1 6 ILE HG12 H 5.462 -4.309 -25.879 1.00 . A A . 148 ILE HG12 1 1
15 22239 1 1 6 ILE HG13 H 4.887 -2.669 -26.157 1.00 . A A . 148 ILE HG13 1 1
15 22240 1 1 6 ILE HG21 H 6.517 -3.985 -24.134 1.00 . A A . 148 ILE HG21 1 1
15 22241 1 1 6 ILE HG22 H 7.234 -2.415 -23.780 1.00 . A A . 148 ILE HG22 1 1
15 22242 1 1 6 ILE HG23 H 8.243 -3.731 -24.379 1.00 . A A . 148 ILE HG23 1 1
15 22243 1 1 6 ILE N N 5.999 -0.679 -25.154 1.00 . A A . 148 ILE N 1 1
15 22244 1 1 6 ILE O O 7.717 -1.261 -28.260 1.00 . A A . 148 ILE O 1 1
15 22245 1 1 7 GLY C C 4.452 1.248 -29.276 1.00 . A A . 149 GLY C 1 1
15 22246 1 1 7 GLY CA C 5.690 0.386 -29.126 1.00 . A A . 149 GLY CA 1 1
15 22247 1 1 7 GLY H H 5.244 0.236 -27.070 1.00 . A A . 149 GLY H 1 1
15 22248 1 1 7 GLY HA2 H 6.555 0.958 -29.428 1.00 . A A . 149 GLY HA2 1 1
15 22249 1 1 7 GLY HA3 H 5.595 -0.475 -29.769 1.00 . A A . 149 GLY HA3 1 1
15 22250 1 1 7 GLY N N 5.874 -0.063 -27.761 1.00 . A A . 149 GLY N 1 1
15 22251 1 1 7 GLY O O 3.434 0.798 -29.797 1.00 . A A . 149 GLY O 1 1
15 22252 1 1 8 GLN C C 3.453 4.167 -30.216 1.00 . A A . 150 GLN C 1 1
15 22253 1 1 8 GLN CA C 3.404 3.400 -28.912 1.00 . A A . 150 GLN CA 1 1
15 22254 1 1 8 GLN CB C 3.378 4.364 -27.722 1.00 . A A . 150 GLN CB 1 1
15 22255 1 1 8 GLN CD C 1.532 5.626 -26.543 1.00 . A A . 150 GLN CD 1 1
15 22256 1 1 8 GLN CG C 2.110 4.267 -26.888 1.00 . A A . 150 GLN CG 1 1
15 22257 1 1 8 GLN H H 5.369 2.798 -28.417 1.00 . A A . 150 GLN H 1 1
15 22258 1 1 8 GLN HA H 2.511 2.804 -28.905 1.00 . A A . 150 GLN HA 1 1
15 22259 1 1 8 GLN HB2 H 4.218 4.146 -27.085 1.00 . A A . 150 GLN HB2 1 1
15 22260 1 1 8 GLN HB3 H 3.469 5.376 -28.083 1.00 . A A . 150 GLN HB3 1 1
15 22261 1 1 8 GLN HE21 H 1.650 5.211 -24.602 1.00 . A A . 150 GLN HE21 1 1
15 22262 1 1 8 GLN HE22 H 1.010 6.766 -25.000 1.00 . A A . 150 GLN HE22 1 1
15 22263 1 1 8 GLN HG2 H 1.371 3.709 -27.442 1.00 . A A . 150 GLN HG2 1 1
15 22264 1 1 8 GLN HG3 H 2.338 3.747 -25.970 1.00 . A A . 150 GLN HG3 1 1
15 22265 1 1 8 GLN N N 4.534 2.488 -28.819 1.00 . A A . 150 GLN N 1 1
15 22266 1 1 8 GLN NE2 N 1.382 5.896 -25.252 1.00 . A A . 150 GLN NE2 1 1
15 22267 1 1 8 GLN O O 4.519 4.624 -30.632 1.00 . A A . 150 GLN O 1 1
15 22268 1 1 8 GLN OE1 O 1.223 6.425 -27.427 1.00 . A A . 150 GLN OE1 1 1
15 22269 1 1 9 ALA C C 0.927 5.653 -32.408 1.00 . A A . 151 ALA C 1 1
15 22270 1 1 9 ALA CA C 2.271 4.993 -32.135 1.00 . A A . 151 ALA CA 1 1
15 22271 1 1 9 ALA CB C 2.620 4.028 -33.248 1.00 . A A . 151 ALA CB 1 1
15 22272 1 1 9 ALA H H 1.483 3.904 -30.509 1.00 . A A . 151 ALA H 1 1
15 22273 1 1 9 ALA HA H 3.034 5.756 -32.104 1.00 . A A . 151 ALA HA 1 1
15 22274 1 1 9 ALA HB1 H 3.661 3.748 -33.167 1.00 . A A . 151 ALA HB1 1 1
15 22275 1 1 9 ALA HB2 H 2.445 4.500 -34.201 1.00 . A A . 151 ALA HB2 1 1
15 22276 1 1 9 ALA HB3 H 2.003 3.146 -33.161 1.00 . A A . 151 ALA HB3 1 1
15 22277 1 1 9 ALA N N 2.307 4.295 -30.872 1.00 . A A . 151 ALA N 1 1
15 22278 1 1 9 ALA O O -0.006 5.569 -31.612 1.00 . A A . 151 ALA O 1 1
15 22279 1 1 10 GLU C C -0.760 6.558 -35.388 1.00 . A A . 152 GLU C 1 1
15 22280 1 1 10 GLU CA C -0.355 7.008 -33.985 1.00 . A A . 152 GLU CA 1 1
15 22281 1 1 10 GLU CB C -0.116 8.523 -33.958 1.00 . A A . 152 GLU CB 1 1
15 22282 1 1 10 GLU CD C -1.124 10.752 -33.340 1.00 . A A . 152 GLU CD 1 1
15 22283 1 1 10 GLU CG C -1.055 9.270 -33.030 1.00 . A A . 152 GLU CG 1 1
15 22284 1 1 10 GLU H H 1.651 6.334 -34.136 1.00 . A A . 152 GLU H 1 1
15 22285 1 1 10 GLU HA H -1.141 6.760 -33.295 1.00 . A A . 152 GLU HA 1 1
15 22286 1 1 10 GLU HB2 H 0.896 8.708 -33.632 1.00 . A A . 152 GLU HB2 1 1
15 22287 1 1 10 GLU HB3 H -0.239 8.921 -34.954 1.00 . A A . 152 GLU HB3 1 1
15 22288 1 1 10 GLU HG2 H -2.044 8.850 -33.130 1.00 . A A . 152 GLU HG2 1 1
15 22289 1 1 10 GLU HG3 H -0.710 9.143 -32.015 1.00 . A A . 152 GLU HG3 1 1
15 22290 1 1 10 GLU N N 0.854 6.313 -33.556 1.00 . A A . 152 GLU N 1 1
15 22291 1 1 10 GLU O O 0.011 6.707 -36.329 1.00 . A A . 152 GLU O 1 1
15 22292 1 1 10 GLU OE1 O -0.161 11.474 -33.005 1.00 . A A . 152 GLU OE1 1 1
15 22293 1 1 10 GLU OE2 O -2.140 11.191 -33.918 1.00 . A A . 152 GLU OE2 1 1
15 22294 1 1 11 VAL C C -2.247 6.544 -37.939 1.00 . A A . 153 VAL C 1 1
15 22295 1 1 11 VAL CA C -2.450 5.522 -36.831 1.00 . A A . 153 VAL CA 1 1
15 22296 1 1 11 VAL CB C -3.958 5.140 -36.804 1.00 . A A . 153 VAL CB 1 1
15 22297 1 1 11 VAL CG1 C -4.843 6.364 -36.979 1.00 . A A . 153 VAL CG1 1 1
15 22298 1 1 11 VAL CG2 C -4.295 4.088 -37.866 1.00 . A A . 153 VAL CG2 1 1
15 22299 1 1 11 VAL H H -2.541 5.902 -34.740 1.00 . A A . 153 VAL H 1 1
15 22300 1 1 11 VAL HA H -1.891 4.635 -37.076 1.00 . A A . 153 VAL HA 1 1
15 22301 1 1 11 VAL HB H -4.171 4.725 -35.854 1.00 . A A . 153 VAL HB 1 1
15 22302 1 1 11 VAL HG11 H -5.875 6.089 -36.838 1.00 . A A . 153 VAL HG11 1 1
15 22303 1 1 11 VAL HG12 H -4.702 6.743 -37.979 1.00 . A A . 153 VAL HG12 1 1
15 22304 1 1 11 VAL HG13 H -4.563 7.120 -36.264 1.00 . A A . 153 VAL HG13 1 1
15 22305 1 1 11 VAL HG21 H -5.335 3.797 -37.766 1.00 . A A . 153 VAL HG21 1 1
15 22306 1 1 11 VAL HG22 H -3.668 3.220 -37.734 1.00 . A A . 153 VAL HG22 1 1
15 22307 1 1 11 VAL HG23 H -4.137 4.498 -38.853 1.00 . A A . 153 VAL HG23 1 1
15 22308 1 1 11 VAL N N -1.967 6.002 -35.528 1.00 . A A . 153 VAL N 1 1
15 22309 1 1 11 VAL O O -2.543 7.729 -37.773 1.00 . A A . 153 VAL O 1 1
15 22310 1 1 12 ARG C C -2.921 6.709 -41.065 1.00 . A A . 154 ARG C 1 1
15 22311 1 1 12 ARG CA C -1.662 6.901 -40.237 1.00 . A A . 154 ARG CA 1 1
15 22312 1 1 12 ARG CB C -0.413 6.503 -41.009 1.00 . A A . 154 ARG CB 1 1
15 22313 1 1 12 ARG CD C 1.272 7.623 -39.539 1.00 . A A . 154 ARG CD 1 1
15 22314 1 1 12 ARG CG C 0.790 6.304 -40.112 1.00 . A A . 154 ARG CG 1 1
15 22315 1 1 12 ARG CZ C 0.180 9.368 -38.167 1.00 . A A . 154 ARG CZ 1 1
15 22316 1 1 12 ARG H H -1.655 5.100 -39.159 1.00 . A A . 154 ARG H 1 1
15 22317 1 1 12 ARG HA H -1.578 7.917 -39.915 1.00 . A A . 154 ARG HA 1 1
15 22318 1 1 12 ARG HB2 H -0.611 5.587 -41.530 1.00 . A A . 154 ARG HB2 1 1
15 22319 1 1 12 ARG HB3 H -0.177 7.272 -41.721 1.00 . A A . 154 ARG HB3 1 1
15 22320 1 1 12 ARG HD2 H 2.276 7.495 -39.166 1.00 . A A . 154 ARG HD2 1 1
15 22321 1 1 12 ARG HD3 H 1.270 8.360 -40.327 1.00 . A A . 154 ARG HD3 1 1
15 22322 1 1 12 ARG HE H -0.041 7.397 -37.904 1.00 . A A . 154 ARG HE 1 1
15 22323 1 1 12 ARG HG2 H 0.504 5.658 -39.299 1.00 . A A . 154 ARG HG2 1 1
15 22324 1 1 12 ARG HG3 H 1.586 5.851 -40.681 1.00 . A A . 154 ARG HG3 1 1
15 22325 1 1 12 ARG HH11 H 1.471 10.111 -39.538 1.00 . A A . 154 ARG HH11 1 1
15 22326 1 1 12 ARG HH12 H 0.625 11.293 -38.600 1.00 . A A . 154 ARG HH12 1 1
15 22327 1 1 12 ARG HH21 H -1.149 8.965 -36.699 1.00 . A A . 154 ARG HH21 1 1
15 22328 1 1 12 ARG HH22 H -0.851 10.646 -36.989 1.00 . A A . 154 ARG HH22 1 1
15 22329 1 1 12 ARG N N -1.819 6.063 -39.078 1.00 . A A . 154 ARG N 1 1
15 22330 1 1 12 ARG NE N 0.411 8.085 -38.448 1.00 . A A . 154 ARG NE 1 1
15 22331 1 1 12 ARG NH1 N 0.812 10.335 -38.823 1.00 . A A . 154 ARG NH1 1 1
15 22332 1 1 12 ARG NH2 N -0.677 9.686 -37.206 1.00 . A A . 154 ARG NH2 1 1
15 22333 1 1 12 ARG O O -3.709 7.627 -41.271 1.00 . A A . 154 ARG O 1 1
15 22334 1 1 13 GLN C C -4.320 3.485 -42.187 1.00 . A A . 155 GLN C 1 1
15 22335 1 1 13 GLN CA C -4.282 5.012 -42.196 1.00 . A A . 155 GLN CA 1 1
15 22336 1 1 13 GLN CB C -4.342 5.596 -43.599 1.00 . A A . 155 GLN CB 1 1
15 22337 1 1 13 GLN CD C -6.158 6.166 -45.255 1.00 . A A . 155 GLN CD 1 1
15 22338 1 1 13 GLN CG C -5.614 6.375 -43.856 1.00 . A A . 155 GLN CG 1 1
15 22339 1 1 13 GLN H H -2.450 4.795 -41.200 1.00 . A A . 155 GLN H 1 1
15 22340 1 1 13 GLN HA H -5.141 5.363 -41.643 1.00 . A A . 155 GLN HA 1 1
15 22341 1 1 13 GLN HB2 H -3.522 6.271 -43.715 1.00 . A A . 155 GLN HB2 1 1
15 22342 1 1 13 GLN HB3 H -4.268 4.803 -44.322 1.00 . A A . 155 GLN HB3 1 1
15 22343 1 1 13 GLN HE21 H -4.321 6.276 -46.008 1.00 . A A . 155 GLN HE21 1 1
15 22344 1 1 13 GLN HE22 H -5.587 6.020 -47.155 1.00 . A A . 155 GLN HE22 1 1
15 22345 1 1 13 GLN HG2 H -6.358 6.055 -43.141 1.00 . A A . 155 GLN HG2 1 1
15 22346 1 1 13 GLN HG3 H -5.412 7.425 -43.714 1.00 . A A . 155 GLN HG3 1 1
15 22347 1 1 13 GLN N N -3.106 5.464 -41.472 1.00 . A A . 155 GLN N 1 1
15 22348 1 1 13 GLN NE2 N -5.265 6.153 -46.239 1.00 . A A . 155 GLN NE2 1 1
15 22349 1 1 13 GLN O O -3.634 2.855 -41.385 1.00 . A A . 155 GLN O 1 1
15 22350 1 1 13 GLN OE1 O -7.364 6.022 -45.452 1.00 . A A . 155 GLN OE1 1 1
15 22351 1 1 14 THR C C -5.415 1.043 -44.657 1.00 . A A . 156 THR C 1 1
15 22352 1 1 14 THR CA C -5.131 1.440 -43.223 1.00 . A A . 156 THR CA 1 1
15 22353 1 1 14 THR CB C -6.168 0.838 -42.289 1.00 . A A . 156 THR CB 1 1
15 22354 1 1 14 THR CG2 C -6.174 1.472 -40.899 1.00 . A A . 156 THR CG2 1 1
15 22355 1 1 14 THR H H -5.570 3.442 -43.749 1.00 . A A . 156 THR H 1 1
15 22356 1 1 14 THR HA H -4.165 1.054 -42.960 1.00 . A A . 156 THR HA 1 1
15 22357 1 1 14 THR HB H -5.963 -0.219 -42.182 1.00 . A A . 156 THR HB 1 1
15 22358 1 1 14 THR HG1 H -7.725 0.129 -43.236 1.00 . A A . 156 THR HG1 1 1
15 22359 1 1 14 THR HG21 H -5.165 1.504 -40.502 1.00 . A A . 156 THR HG21 1 1
15 22360 1 1 14 THR HG22 H -6.799 0.894 -40.238 1.00 . A A . 156 THR HG22 1 1
15 22361 1 1 14 THR HG23 H -6.556 2.480 -40.961 1.00 . A A . 156 THR HG23 1 1
15 22362 1 1 14 THR N N -5.072 2.893 -43.108 1.00 . A A . 156 THR N 1 1
15 22363 1 1 14 THR O O -6.070 1.778 -45.396 1.00 . A A . 156 THR O 1 1
15 22364 1 1 14 THR OG1 O -7.459 0.966 -42.847 1.00 . A A . 156 THR OG1 1 1
15 22365 1 1 15 PHE C C -6.291 -1.462 -46.567 1.00 . A A . 157 PHE C 1 1
15 22366 1 1 15 PHE CA C -5.080 -0.569 -46.423 1.00 . A A . 157 PHE CA 1 1
15 22367 1 1 15 PHE CB C -3.820 -1.276 -46.924 1.00 . A A . 157 PHE CB 1 1
15 22368 1 1 15 PHE CD1 C -2.548 0.905 -46.565 1.00 . A A . 157 PHE CD1 1 1
15 22369 1 1 15 PHE CD2 C -1.432 -0.917 -47.630 1.00 . A A . 157 PHE CD2 1 1
15 22370 1 1 15 PHE CE1 C -1.407 1.675 -46.685 1.00 . A A . 157 PHE CE1 1 1
15 22371 1 1 15 PHE CE2 C -0.290 -0.149 -47.750 1.00 . A A . 157 PHE CE2 1 1
15 22372 1 1 15 PHE CG C -2.578 -0.406 -47.036 1.00 . A A . 157 PHE CG 1 1
15 22373 1 1 15 PHE CZ C -0.276 1.147 -47.277 1.00 . A A . 157 PHE CZ 1 1
15 22374 1 1 15 PHE H H -4.367 -0.644 -44.435 1.00 . A A . 157 PHE H 1 1
15 22375 1 1 15 PHE HA H -5.245 0.280 -47.018 1.00 . A A . 157 PHE HA 1 1
15 22376 1 1 15 PHE HB2 H -3.613 -2.089 -46.275 1.00 . A A . 157 PHE HB2 1 1
15 22377 1 1 15 PHE HB3 H -4.005 -1.679 -47.883 1.00 . A A . 157 PHE HB3 1 1
15 22378 1 1 15 PHE HD1 H -3.426 1.326 -46.106 1.00 . A A . 157 PHE HD1 1 1
15 22379 1 1 15 PHE HD2 H -1.438 -1.931 -48.002 1.00 . A A . 157 PHE HD2 1 1
15 22380 1 1 15 PHE HE1 H -1.398 2.689 -46.314 1.00 . A A . 157 PHE HE1 1 1
15 22381 1 1 15 PHE HE2 H 0.592 -0.563 -48.216 1.00 . A A . 157 PHE HE2 1 1
15 22382 1 1 15 PHE HZ H 0.616 1.748 -47.370 1.00 . A A . 157 PHE HZ 1 1
15 22383 1 1 15 PHE N N -4.898 -0.108 -45.059 1.00 . A A . 157 PHE N 1 1
15 22384 1 1 15 PHE O O -6.162 -2.665 -46.775 1.00 . A A . 157 PHE O 1 1
15 22385 1 1 16 LYS C C -9.058 -1.724 -48.104 1.00 . A A . 158 LYS C 1 1
15 22386 1 1 16 LYS CA C -8.711 -1.615 -46.629 1.00 . A A . 158 LYS CA 1 1
15 22387 1 1 16 LYS CB C -9.851 -0.942 -45.858 1.00 . A A . 158 LYS CB 1 1
15 22388 1 1 16 LYS CD C -12.364 -0.891 -45.818 1.00 . A A . 158 LYS CD 1 1
15 22389 1 1 16 LYS CE C -13.582 -1.637 -45.297 1.00 . A A . 158 LYS CE 1 1
15 22390 1 1 16 LYS CG C -11.125 -1.771 -45.811 1.00 . A A . 158 LYS CG 1 1
15 22391 1 1 16 LYS H H -7.515 0.107 -46.343 1.00 . A A . 158 LYS H 1 1
15 22392 1 1 16 LYS HA H -8.544 -2.607 -46.235 1.00 . A A . 158 LYS HA 1 1
15 22393 1 1 16 LYS HB2 H -9.525 -0.762 -44.844 1.00 . A A . 158 LYS HB2 1 1
15 22394 1 1 16 LYS HB3 H -10.079 0.003 -46.327 1.00 . A A . 158 LYS HB3 1 1
15 22395 1 1 16 LYS HD2 H -12.186 -0.031 -45.190 1.00 . A A . 158 LYS HD2 1 1
15 22396 1 1 16 LYS HD3 H -12.558 -0.566 -46.829 1.00 . A A . 158 LYS HD3 1 1
15 22397 1 1 16 LYS HE2 H -13.464 -2.689 -45.512 1.00 . A A . 158 LYS HE2 1 1
15 22398 1 1 16 LYS HE3 H -13.645 -1.495 -44.228 1.00 . A A . 158 LYS HE3 1 1
15 22399 1 1 16 LYS HG2 H -11.152 -2.420 -46.674 1.00 . A A . 158 LYS HG2 1 1
15 22400 1 1 16 LYS HG3 H -11.122 -2.367 -44.910 1.00 . A A . 158 LYS HG3 1 1
15 22401 1 1 16 LYS HZ1 H -15.058 -1.719 -46.772 1.00 . A A . 158 LYS HZ1 1 1
15 22402 1 1 16 LYS HZ2 H -14.742 -0.156 -46.204 1.00 . A A . 158 LYS HZ2 1 1
15 22403 1 1 16 LYS HZ3 H -15.633 -1.238 -45.256 1.00 . A A . 158 LYS HZ3 1 1
15 22404 1 1 16 LYS N N -7.475 -0.862 -46.486 1.00 . A A . 158 LYS N 1 1
15 22405 1 1 16 LYS NZ N -14.842 -1.154 -45.926 1.00 . A A . 158 LYS NZ 1 1
15 22406 1 1 16 LYS O O -10.089 -1.239 -48.569 1.00 . A A . 158 LYS O 1 1
15 22407 1 1 17 VAL C C -9.024 -3.897 -50.496 1.00 . A A . 159 VAL C 1 1
15 22408 1 1 17 VAL CA C -8.280 -2.595 -50.244 1.00 . A A . 159 VAL CA 1 1
15 22409 1 1 17 VAL CB C -6.863 -2.668 -50.863 1.00 . A A . 159 VAL CB 1 1
15 22410 1 1 17 VAL CG1 C -6.890 -2.847 -52.370 1.00 . A A . 159 VAL CG1 1 1
15 22411 1 1 17 VAL CG2 C -6.061 -1.430 -50.491 1.00 . A A . 159 VAL CG2 1 1
15 22412 1 1 17 VAL H H -7.363 -2.731 -48.370 1.00 . A A . 159 VAL H 1 1
15 22413 1 1 17 VAL HA H -8.818 -1.769 -50.684 1.00 . A A . 159 VAL HA 1 1
15 22414 1 1 17 VAL HB H -6.359 -3.524 -50.439 1.00 . A A . 159 VAL HB 1 1
15 22415 1 1 17 VAL HG11 H -7.070 -1.895 -52.844 1.00 . A A . 159 VAL HG11 1 1
15 22416 1 1 17 VAL HG12 H -7.665 -3.539 -52.643 1.00 . A A . 159 VAL HG12 1 1
15 22417 1 1 17 VAL HG13 H -5.932 -3.236 -52.691 1.00 . A A . 159 VAL HG13 1 1
15 22418 1 1 17 VAL HG21 H -6.727 -0.585 -50.396 1.00 . A A . 159 VAL HG21 1 1
15 22419 1 1 17 VAL HG22 H -5.332 -1.228 -51.262 1.00 . A A . 159 VAL HG22 1 1
15 22420 1 1 17 VAL HG23 H -5.555 -1.598 -49.552 1.00 . A A . 159 VAL HG23 1 1
15 22421 1 1 17 VAL N N -8.156 -2.377 -48.821 1.00 . A A . 159 VAL N 1 1
15 22422 1 1 17 VAL O O -9.009 -4.793 -49.651 1.00 . A A . 159 VAL O 1 1
15 22423 1 1 18 SER C C -9.446 -6.249 -52.693 1.00 . A A . 160 SER C 1 1
15 22424 1 1 18 SER CA C -10.367 -5.250 -51.989 1.00 . A A . 160 SER CA 1 1
15 22425 1 1 18 SER CB C -11.589 -4.949 -52.858 1.00 . A A . 160 SER CB 1 1
15 22426 1 1 18 SER H H -9.623 -3.290 -52.308 1.00 . A A . 160 SER H 1 1
15 22427 1 1 18 SER HA H -10.690 -5.690 -51.064 1.00 . A A . 160 SER HA 1 1
15 22428 1 1 18 SER HB2 H -11.329 -4.203 -53.595 1.00 . A A . 160 SER HB2 1 1
15 22429 1 1 18 SER HB3 H -11.904 -5.852 -53.357 1.00 . A A . 160 SER HB3 1 1
15 22430 1 1 18 SER HG H -12.370 -3.702 -51.564 1.00 . A A . 160 SER HG 1 1
15 22431 1 1 18 SER N N -9.653 -4.023 -51.658 1.00 . A A . 160 SER N 1 1
15 22432 1 1 18 SER O O -9.909 -7.144 -53.399 1.00 . A A . 160 SER O 1 1
15 22433 1 1 18 SER OG O -12.664 -4.461 -52.074 1.00 . A A . 160 SER OG 1 1
15 22434 1 1 19 LYS C C -5.887 -7.081 -52.210 1.00 . A A . 161 LYS C 1 1
15 22435 1 1 19 LYS CA C -7.150 -6.963 -53.078 1.00 . A A . 161 LYS CA 1 1
15 22436 1 1 19 LYS CB C -6.786 -6.468 -54.480 1.00 . A A . 161 LYS CB 1 1
15 22437 1 1 19 LYS CD C -7.090 -6.787 -56.958 1.00 . A A . 161 LYS CD 1 1
15 22438 1 1 19 LYS CE C -8.221 -5.797 -57.182 1.00 . A A . 161 LYS CE 1 1
15 22439 1 1 19 LYS CG C -7.177 -7.436 -55.585 1.00 . A A . 161 LYS CG 1 1
15 22440 1 1 19 LYS H H -7.845 -5.370 -51.920 1.00 . A A . 161 LYS H 1 1
15 22441 1 1 19 LYS HA H -7.594 -7.937 -53.168 1.00 . A A . 161 LYS HA 1 1
15 22442 1 1 19 LYS HB2 H -7.289 -5.531 -54.657 1.00 . A A . 161 LYS HB2 1 1
15 22443 1 1 19 LYS HB3 H -5.720 -6.308 -54.533 1.00 . A A . 161 LYS HB3 1 1
15 22444 1 1 19 LYS HD2 H -6.148 -6.266 -57.040 1.00 . A A . 161 LYS HD2 1 1
15 22445 1 1 19 LYS HD3 H -7.144 -7.558 -57.712 1.00 . A A . 161 LYS HD3 1 1
15 22446 1 1 19 LYS HE2 H -8.449 -5.310 -56.246 1.00 . A A . 161 LYS HE2 1 1
15 22447 1 1 19 LYS HE3 H -7.899 -5.060 -57.902 1.00 . A A . 161 LYS HE3 1 1
15 22448 1 1 19 LYS HG2 H -6.512 -8.285 -55.557 1.00 . A A . 161 LYS HG2 1 1
15 22449 1 1 19 LYS HG3 H -8.192 -7.767 -55.417 1.00 . A A . 161 LYS HG3 1 1
15 22450 1 1 19 LYS HZ1 H -9.675 -7.297 -57.108 1.00 . A A . 161 LYS HZ1 1 1
15 22451 1 1 19 LYS HZ2 H -9.313 -6.771 -58.674 1.00 . A A . 161 LYS HZ2 1 1
15 22452 1 1 19 LYS HZ3 H -10.257 -5.805 -57.655 1.00 . A A . 161 LYS HZ3 1 1
15 22453 1 1 19 LYS N N -8.142 -6.088 -52.485 1.00 . A A . 161 LYS N 1 1
15 22454 1 1 19 LYS NZ N -9.452 -6.464 -57.691 1.00 . A A . 161 LYS NZ 1 1
15 22455 1 1 19 LYS O O -4.915 -7.711 -52.628 1.00 . A A . 161 LYS O 1 1
15 22456 1 1 20 VAL C C -5.158 -7.017 -48.729 1.00 . A A . 162 VAL C 1 1
15 22457 1 1 20 VAL CA C -4.732 -6.570 -50.136 1.00 . A A . 162 VAL CA 1 1
15 22458 1 1 20 VAL CB C -3.954 -5.227 -50.110 1.00 . A A . 162 VAL CB 1 1
15 22459 1 1 20 VAL CG1 C -2.735 -5.330 -49.205 1.00 . A A . 162 VAL CG1 1 1
15 22460 1 1 20 VAL CG2 C -3.545 -4.830 -51.520 1.00 . A A . 162 VAL CG2 1 1
15 22461 1 1 20 VAL H H -6.659 -6.003 -50.681 1.00 . A A . 162 VAL H 1 1
15 22462 1 1 20 VAL HA H -4.078 -7.314 -50.541 1.00 . A A . 162 VAL HA 1 1
15 22463 1 1 20 VAL HB H -4.604 -4.456 -49.717 1.00 . A A . 162 VAL HB 1 1
15 22464 1 1 20 VAL HG11 H -2.420 -6.361 -49.141 1.00 . A A . 162 VAL HG11 1 1
15 22465 1 1 20 VAL HG12 H -2.987 -4.967 -48.219 1.00 . A A . 162 VAL HG12 1 1
15 22466 1 1 20 VAL HG13 H -1.932 -4.733 -49.613 1.00 . A A . 162 VAL HG13 1 1
15 22467 1 1 20 VAL HG21 H -2.649 -5.364 -51.798 1.00 . A A . 162 VAL HG21 1 1
15 22468 1 1 20 VAL HG22 H -3.358 -3.768 -51.555 1.00 . A A . 162 VAL HG22 1 1
15 22469 1 1 20 VAL HG23 H -4.339 -5.079 -52.208 1.00 . A A . 162 VAL HG23 1 1
15 22470 1 1 20 VAL N N -5.882 -6.491 -51.001 1.00 . A A . 162 VAL N 1 1
15 22471 1 1 20 VAL O O -5.365 -8.207 -48.493 1.00 . A A . 162 VAL O 1 1
15 22472 1 1 21 GLY C C -6.320 -5.197 -45.759 1.00 . A A . 163 GLY C 1 1
15 22473 1 1 21 GLY CA C -5.718 -6.397 -46.458 1.00 . A A . 163 GLY CA 1 1
15 22474 1 1 21 GLY H H -5.157 -5.146 -48.054 1.00 . A A . 163 GLY H 1 1
15 22475 1 1 21 GLY HA2 H -6.451 -7.189 -46.496 1.00 . A A . 163 GLY HA2 1 1
15 22476 1 1 21 GLY HA3 H -4.860 -6.736 -45.898 1.00 . A A . 163 GLY HA3 1 1
15 22477 1 1 21 GLY N N -5.302 -6.074 -47.809 1.00 . A A . 163 GLY N 1 1
15 22478 1 1 21 GLY O O -7.372 -4.689 -46.147 1.00 . A A . 163 GLY O 1 1
15 22479 1 1 22 THR C C -4.726 -2.965 -43.330 1.00 . A A . 164 THR C 1 1
15 22480 1 1 22 THR CA C -5.981 -3.576 -43.943 1.00 . A A . 164 THR CA 1 1
15 22481 1 1 22 THR CB C -6.992 -3.956 -42.858 1.00 . A A . 164 THR CB 1 1
15 22482 1 1 22 THR CG2 C -8.355 -3.348 -43.085 1.00 . A A . 164 THR CG2 1 1
15 22483 1 1 22 THR H H -4.771 -5.200 -44.504 1.00 . A A . 164 THR H 1 1
15 22484 1 1 22 THR HA H -6.419 -2.835 -44.608 1.00 . A A . 164 THR HA 1 1
15 22485 1 1 22 THR HB H -6.629 -3.610 -41.904 1.00 . A A . 164 THR HB 1 1
15 22486 1 1 22 THR HG1 H -7.480 -5.602 -41.914 1.00 . A A . 164 THR HG1 1 1
15 22487 1 1 22 THR HG21 H -8.780 -3.744 -43.995 1.00 . A A . 164 THR HG21 1 1
15 22488 1 1 22 THR HG22 H -8.259 -2.275 -43.169 1.00 . A A . 164 THR HG22 1 1
15 22489 1 1 22 THR HG23 H -9.000 -3.588 -42.252 1.00 . A A . 164 THR HG23 1 1
15 22490 1 1 22 THR N N -5.607 -4.743 -44.731 1.00 . A A . 164 THR N 1 1
15 22491 1 1 22 THR O O -4.760 -2.425 -42.226 1.00 . A A . 164 THR O 1 1
15 22492 1 1 22 THR OG1 O -7.156 -5.362 -42.786 1.00 . A A . 164 THR OG1 1 1
15 22493 1 1 23 ILE C C -2.440 -1.196 -42.951 1.00 . A A . 165 ILE C 1 1
15 22494 1 1 23 ILE CA C -2.312 -2.557 -43.640 1.00 . A A . 165 ILE CA 1 1
15 22495 1 1 23 ILE CB C -1.354 -2.512 -44.861 1.00 . A A . 165 ILE CB 1 1
15 22496 1 1 23 ILE CD1 C 0.334 -4.123 -43.842 1.00 . A A . 165 ILE CD1 1 1
15 22497 1 1 23 ILE CG1 C -0.606 -3.839 -44.994 1.00 . A A . 165 ILE CG1 1 1
15 22498 1 1 23 ILE CG2 C -0.359 -1.351 -44.827 1.00 . A A . 165 ILE CG2 1 1
15 22499 1 1 23 ILE H H -3.668 -3.525 -44.933 1.00 . A A . 165 ILE H 1 1
15 22500 1 1 23 ILE HA H -1.911 -3.252 -42.931 1.00 . A A . 165 ILE HA 1 1
15 22501 1 1 23 ILE HB H -1.969 -2.386 -45.724 1.00 . A A . 165 ILE HB 1 1
15 22502 1 1 23 ILE HD11 H 0.257 -5.163 -43.563 1.00 . A A . 165 ILE HD11 1 1
15 22503 1 1 23 ILE HD12 H 0.067 -3.504 -42.999 1.00 . A A . 165 ILE HD12 1 1
15 22504 1 1 23 ILE HD13 H 1.348 -3.904 -44.143 1.00 . A A . 165 ILE HD13 1 1
15 22505 1 1 23 ILE HG12 H -1.321 -4.645 -45.045 1.00 . A A . 165 ILE HG12 1 1
15 22506 1 1 23 ILE HG13 H -0.021 -3.825 -45.903 1.00 . A A . 165 ILE HG13 1 1
15 22507 1 1 23 ILE HG21 H -0.824 -0.476 -45.259 1.00 . A A . 165 ILE HG21 1 1
15 22508 1 1 23 ILE HG22 H 0.519 -1.612 -45.398 1.00 . A A . 165 ILE HG22 1 1
15 22509 1 1 23 ILE HG23 H -0.077 -1.145 -43.802 1.00 . A A . 165 ILE HG23 1 1
15 22510 1 1 23 ILE N N -3.613 -3.072 -44.067 1.00 . A A . 165 ILE N 1 1
15 22511 1 1 23 ILE O O -2.462 -0.148 -43.596 1.00 . A A . 165 ILE O 1 1
15 22512 1 1 24 ALA C C -1.339 0.522 -40.427 1.00 . A A . 166 ALA C 1 1
15 22513 1 1 24 ALA CA C -2.683 -0.065 -40.820 1.00 . A A . 166 ALA CA 1 1
15 22514 1 1 24 ALA CB C -3.495 -0.410 -39.594 1.00 . A A . 166 ALA CB 1 1
15 22515 1 1 24 ALA H H -2.522 -2.126 -41.196 1.00 . A A . 166 ALA H 1 1
15 22516 1 1 24 ALA HA H -3.229 0.666 -41.384 1.00 . A A . 166 ALA HA 1 1
15 22517 1 1 24 ALA HB1 H -3.344 -1.454 -39.354 1.00 . A A . 166 ALA HB1 1 1
15 22518 1 1 24 ALA HB2 H -4.540 -0.234 -39.800 1.00 . A A . 166 ALA HB2 1 1
15 22519 1 1 24 ALA HB3 H -3.178 0.202 -38.765 1.00 . A A . 166 ALA HB3 1 1
15 22520 1 1 24 ALA N N -2.538 -1.250 -41.635 1.00 . A A . 166 ALA N 1 1
15 22521 1 1 24 ALA O O -0.541 -0.117 -39.741 1.00 . A A . 166 ALA O 1 1
15 22522 1 1 25 GLY C C 0.026 3.193 -39.237 1.00 . A A . 167 GLY C 1 1
15 22523 1 1 25 GLY CA C 0.137 2.424 -40.532 1.00 . A A . 167 GLY CA 1 1
15 22524 1 1 25 GLY H H -1.781 2.217 -41.391 1.00 . A A . 167 GLY H 1 1
15 22525 1 1 25 GLY HA2 H 0.918 1.687 -40.438 1.00 . A A . 167 GLY HA2 1 1
15 22526 1 1 25 GLY HA3 H 0.389 3.108 -41.327 1.00 . A A . 167 GLY HA3 1 1
15 22527 1 1 25 GLY N N -1.102 1.754 -40.858 1.00 . A A . 167 GLY N 1 1
15 22528 1 1 25 GLY O O -1.059 3.629 -38.865 1.00 . A A . 167 GLY O 1 1
15 22529 1 1 26 CYS C C 2.512 4.755 -37.097 1.00 . A A . 168 CYS C 1 1
15 22530 1 1 26 CYS CA C 1.168 4.046 -37.277 1.00 . A A . 168 CYS CA 1 1
15 22531 1 1 26 CYS CB C 0.919 3.086 -36.086 1.00 . A A . 168 CYS CB 1 1
15 22532 1 1 26 CYS H H 1.963 2.961 -38.874 1.00 . A A . 168 CYS H 1 1
15 22533 1 1 26 CYS HA H 0.385 4.784 -37.300 1.00 . A A . 168 CYS HA 1 1
15 22534 1 1 26 CYS HB2 H 1.751 3.144 -35.410 1.00 . A A . 168 CYS HB2 1 1
15 22535 1 1 26 CYS HB3 H 0.036 3.408 -35.565 1.00 . A A . 168 CYS HB3 1 1
15 22536 1 1 26 CYS HG H -0.249 1.129 -36.419 1.00 . A A . 168 CYS HG 1 1
15 22537 1 1 26 CYS N N 1.142 3.342 -38.541 1.00 . A A . 168 CYS N 1 1
15 22538 1 1 26 CYS O O 3.567 4.155 -37.297 1.00 . A A . 168 CYS O 1 1
15 22539 1 1 26 CYS SG S 0.686 1.331 -36.498 1.00 . A A . 168 CYS SG 1 1
15 22540 1 1 27 TYR C C 4.123 6.507 -35.019 1.00 . A A . 169 TYR C 1 1
15 22541 1 1 27 TYR CA C 3.692 6.780 -36.446 1.00 . A A . 169 TYR CA 1 1
15 22542 1 1 27 TYR CB C 3.456 8.278 -36.655 1.00 . A A . 169 TYR CB 1 1
15 22543 1 1 27 TYR CD1 C 5.082 9.358 -35.054 1.00 . A A . 169 TYR CD1 1 1
15 22544 1 1 27 TYR CD2 C 5.404 9.709 -37.390 1.00 . A A . 169 TYR CD2 1 1
15 22545 1 1 27 TYR CE1 C 6.191 10.137 -34.780 1.00 . A A . 169 TYR CE1 1 1
15 22546 1 1 27 TYR CE2 C 6.513 10.487 -37.124 1.00 . A A . 169 TYR CE2 1 1
15 22547 1 1 27 TYR CG C 4.671 9.130 -36.361 1.00 . A A . 169 TYR CG 1 1
15 22548 1 1 27 TYR CZ C 6.902 10.699 -35.819 1.00 . A A . 169 TYR CZ 1 1
15 22549 1 1 27 TYR H H 1.598 6.439 -36.523 1.00 . A A . 169 TYR H 1 1
15 22550 1 1 27 TYR HA H 4.455 6.428 -37.125 1.00 . A A . 169 TYR HA 1 1
15 22551 1 1 27 TYR HB2 H 3.172 8.451 -37.681 1.00 . A A . 169 TYR HB2 1 1
15 22552 1 1 27 TYR HB3 H 2.658 8.603 -36.005 1.00 . A A . 169 TYR HB3 1 1
15 22553 1 1 27 TYR HD1 H 5.096 9.541 -38.412 1.00 . A A . 169 TYR HD1 1 1
15 22554 1 1 27 TYR HD2 H 4.523 8.916 -34.242 1.00 . A A . 169 TYR HD2 1 1
15 22555 1 1 27 TYR HE1 H 7.070 10.928 -37.938 1.00 . A A . 169 TYR HE1 1 1
15 22556 1 1 27 TYR HE2 H 6.495 10.302 -33.758 1.00 . A A . 169 TYR HE2 1 1
15 22557 1 1 27 TYR HH H 8.758 10.909 -35.361 1.00 . A A . 169 TYR HH 1 1
15 22558 1 1 27 TYR N N 2.469 6.018 -36.687 1.00 . A A . 169 TYR N 1 1
15 22559 1 1 27 TYR O O 3.300 6.540 -34.120 1.00 . A A . 169 TYR O 1 1
15 22560 1 1 27 TYR OH O 8.007 11.475 -35.551 1.00 . A A . 169 TYR OH 1 1
15 22561 1 1 28 VAL C C 6.243 7.021 -32.615 1.00 . A A . 170 VAL C 1 1
15 22562 1 1 28 VAL CA C 5.844 5.818 -33.473 1.00 . A A . 170 VAL CA 1 1
15 22563 1 1 28 VAL CB C 7.021 4.810 -33.553 1.00 . A A . 170 VAL CB 1 1
15 22564 1 1 28 VAL CG1 C 8.323 5.491 -33.962 1.00 . A A . 170 VAL CG1 1 1
15 22565 1 1 28 VAL CG2 C 7.189 4.076 -32.232 1.00 . A A . 170 VAL CG2 1 1
15 22566 1 1 28 VAL H H 6.009 6.120 -35.566 1.00 . A A . 170 VAL H 1 1
15 22567 1 1 28 VAL HA H 5.013 5.319 -32.989 1.00 . A A . 170 VAL HA 1 1
15 22568 1 1 28 VAL HB H 6.785 4.083 -34.315 1.00 . A A . 170 VAL HB 1 1
15 22569 1 1 28 VAL HG11 H 8.736 6.018 -33.116 1.00 . A A . 170 VAL HG11 1 1
15 22570 1 1 28 VAL HG12 H 8.126 6.192 -34.761 1.00 . A A . 170 VAL HG12 1 1
15 22571 1 1 28 VAL HG13 H 9.027 4.747 -34.302 1.00 . A A . 170 VAL HG13 1 1
15 22572 1 1 28 VAL HG21 H 6.217 3.815 -31.840 1.00 . A A . 170 VAL HG21 1 1
15 22573 1 1 28 VAL HG22 H 7.703 4.713 -31.528 1.00 . A A . 170 VAL HG22 1 1
15 22574 1 1 28 VAL HG23 H 7.765 3.177 -32.390 1.00 . A A . 170 VAL HG23 1 1
15 22575 1 1 28 VAL N N 5.389 6.178 -34.810 1.00 . A A . 170 VAL N 1 1
15 22576 1 1 28 VAL O O 6.745 8.027 -33.115 1.00 . A A . 170 VAL O 1 1
15 22577 1 1 29 THR C C 6.849 7.380 -29.029 1.00 . A A . 171 THR C 1 1
15 22578 1 1 29 THR CA C 6.318 7.939 -30.346 1.00 . A A . 171 THR CA 1 1
15 22579 1 1 29 THR CB C 5.075 8.784 -30.073 1.00 . A A . 171 THR CB 1 1
15 22580 1 1 29 THR CG2 C 4.895 9.923 -31.053 1.00 . A A . 171 THR CG2 1 1
15 22581 1 1 29 THR H H 5.595 6.056 -30.985 1.00 . A A . 171 THR H 1 1
15 22582 1 1 29 THR HA H 7.075 8.557 -30.775 1.00 . A A . 171 THR HA 1 1
15 22583 1 1 29 THR HB H 5.151 9.204 -29.081 1.00 . A A . 171 THR HB 1 1
15 22584 1 1 29 THR HG1 H 3.468 7.999 -29.273 1.00 . A A . 171 THR HG1 1 1
15 22585 1 1 29 THR HG21 H 4.342 10.720 -30.579 1.00 . A A . 171 THR HG21 1 1
15 22586 1 1 29 THR HG22 H 4.352 9.570 -31.916 1.00 . A A . 171 THR HG22 1 1
15 22587 1 1 29 THR HG23 H 5.864 10.289 -31.360 1.00 . A A . 171 THR HG23 1 1
15 22588 1 1 29 THR N N 6.002 6.888 -31.308 1.00 . A A . 171 THR N 1 1
15 22589 1 1 29 THR O O 6.930 8.100 -28.033 1.00 . A A . 171 THR O 1 1
15 22590 1 1 29 THR OG1 O 3.907 7.984 -30.128 1.00 . A A . 171 THR OG1 1 1
15 22591 1 1 30 ASP C C 8.669 4.332 -28.187 1.00 . A A . 172 ASP C 1 1
15 22592 1 1 30 ASP CA C 7.715 5.474 -27.815 1.00 . A A . 172 ASP CA 1 1
15 22593 1 1 30 ASP CB C 6.534 5.015 -26.972 1.00 . A A . 172 ASP CB 1 1
15 22594 1 1 30 ASP CG C 6.839 4.999 -25.486 1.00 . A A . 172 ASP CG 1 1
15 22595 1 1 30 ASP H H 7.117 5.567 -29.828 1.00 . A A . 172 ASP H 1 1
15 22596 1 1 30 ASP HA H 8.267 6.201 -27.260 1.00 . A A . 172 ASP HA 1 1
15 22597 1 1 30 ASP HB2 H 5.698 5.677 -27.139 1.00 . A A . 172 ASP HB2 1 1
15 22598 1 1 30 ASP HB3 H 6.269 4.039 -27.283 1.00 . A A . 172 ASP HB3 1 1
15 22599 1 1 30 ASP N N 7.204 6.104 -29.015 1.00 . A A . 172 ASP N 1 1
15 22600 1 1 30 ASP O O 9.390 4.445 -29.176 1.00 . A A . 172 ASP O 1 1
15 22601 1 1 30 ASP OD1 O 8.033 5.039 -25.123 1.00 . A A . 172 ASP OD1 1 1
15 22602 1 1 30 ASP OD2 O 5.882 4.945 -24.684 1.00 . A A . 172 ASP OD2 1 1
15 22603 1 1 31 GLY C C 9.755 1.743 -29.125 1.00 . A A . 173 GLY C 1 1
15 22604 1 1 31 GLY CA C 9.586 2.120 -27.651 1.00 . A A . 173 GLY CA 1 1
15 22605 1 1 31 GLY H H 8.111 3.236 -26.605 1.00 . A A . 173 GLY H 1 1
15 22606 1 1 31 GLY HA2 H 10.560 2.358 -27.251 1.00 . A A . 173 GLY HA2 1 1
15 22607 1 1 31 GLY HA3 H 9.203 1.261 -27.119 1.00 . A A . 173 GLY HA3 1 1
15 22608 1 1 31 GLY N N 8.692 3.255 -27.393 1.00 . A A . 173 GLY N 1 1
15 22609 1 1 31 GLY O O 10.493 2.397 -29.862 1.00 . A A . 173 GLY O 1 1
15 22610 1 1 32 LYS C C 7.932 -0.524 -31.369 1.00 . A A . 174 LYS C 1 1
15 22611 1 1 32 LYS CA C 9.197 0.180 -30.924 1.00 . A A . 174 LYS CA 1 1
15 22612 1 1 32 LYS CB C 10.332 -0.824 -31.068 1.00 . A A . 174 LYS CB 1 1
15 22613 1 1 32 LYS CD C 12.809 -1.170 -30.805 1.00 . A A . 174 LYS CD 1 1
15 22614 1 1 32 LYS CE C 14.029 -0.905 -29.937 1.00 . A A . 174 LYS CE 1 1
15 22615 1 1 32 LYS CG C 11.565 -0.510 -30.233 1.00 . A A . 174 LYS CG 1 1
15 22616 1 1 32 LYS H H 8.547 0.169 -28.908 1.00 . A A . 174 LYS H 1 1
15 22617 1 1 32 LYS HA H 9.388 1.017 -31.575 1.00 . A A . 174 LYS HA 1 1
15 22618 1 1 32 LYS HB2 H 9.957 -1.797 -30.780 1.00 . A A . 174 LYS HB2 1 1
15 22619 1 1 32 LYS HB3 H 10.620 -0.861 -32.108 1.00 . A A . 174 LYS HB3 1 1
15 22620 1 1 32 LYS HD2 H 12.645 -2.236 -30.861 1.00 . A A . 174 LYS HD2 1 1
15 22621 1 1 32 LYS HD3 H 12.990 -0.778 -31.795 1.00 . A A . 174 LYS HD3 1 1
15 22622 1 1 32 LYS HE2 H 13.798 -1.184 -28.920 1.00 . A A . 174 LYS HE2 1 1
15 22623 1 1 32 LYS HE3 H 14.849 -1.508 -30.298 1.00 . A A . 174 LYS HE3 1 1
15 22624 1 1 32 LYS HG2 H 11.714 0.558 -30.215 1.00 . A A . 174 LYS HG2 1 1
15 22625 1 1 32 LYS HG3 H 11.407 -0.871 -29.228 1.00 . A A . 174 LYS HG3 1 1
15 22626 1 1 32 LYS HZ1 H 13.769 1.097 -29.400 1.00 . A A . 174 LYS HZ1 1 1
15 22627 1 1 32 LYS HZ2 H 14.424 0.881 -30.945 1.00 . A A . 174 LYS HZ2 1 1
15 22628 1 1 32 LYS HZ3 H 15.388 0.639 -29.576 1.00 . A A . 174 LYS HZ3 1 1
15 22629 1 1 32 LYS N N 9.096 0.664 -29.544 1.00 . A A . 174 LYS N 1 1
15 22630 1 1 32 LYS NZ N 14.431 0.528 -29.967 1.00 . A A . 174 LYS NZ 1 1
15 22631 1 1 32 LYS O O 7.414 -1.388 -30.665 1.00 . A A . 174 LYS O 1 1
15 22632 1 1 33 ILE C C 6.796 -2.073 -33.936 1.00 . A A . 175 ILE C 1 1
15 22633 1 1 33 ILE CA C 6.312 -0.892 -33.101 1.00 . A A . 175 ILE CA 1 1
15 22634 1 1 33 ILE CB C 5.400 0.079 -33.909 1.00 . A A . 175 ILE CB 1 1
15 22635 1 1 33 ILE CD1 C 3.367 -0.089 -32.377 1.00 . A A . 175 ILE CD1 1 1
15 22636 1 1 33 ILE CG1 C 4.440 0.806 -32.961 1.00 . A A . 175 ILE CG1 1 1
15 22637 1 1 33 ILE CG2 C 4.611 -0.623 -35.020 1.00 . A A . 175 ILE CG2 1 1
15 22638 1 1 33 ILE H H 7.950 0.442 -33.118 1.00 . A A . 175 ILE H 1 1
15 22639 1 1 33 ILE HA H 5.764 -1.269 -32.262 1.00 . A A . 175 ILE HA 1 1
15 22640 1 1 33 ILE HB H 6.038 0.807 -34.370 1.00 . A A . 175 ILE HB 1 1
15 22641 1 1 33 ILE HD11 H 2.895 -0.649 -33.171 1.00 . A A . 175 ILE HD11 1 1
15 22642 1 1 33 ILE HD12 H 2.627 0.518 -31.875 1.00 . A A . 175 ILE HD12 1 1
15 22643 1 1 33 ILE HD13 H 3.814 -0.771 -31.671 1.00 . A A . 175 ILE HD13 1 1
15 22644 1 1 33 ILE HG12 H 5.003 1.225 -32.139 1.00 . A A . 175 ILE HG12 1 1
15 22645 1 1 33 ILE HG13 H 3.952 1.604 -33.499 1.00 . A A . 175 ILE HG13 1 1
15 22646 1 1 33 ILE HG21 H 5.171 -0.580 -35.942 1.00 . A A . 175 ILE HG21 1 1
15 22647 1 1 33 ILE HG22 H 3.659 -0.129 -35.153 1.00 . A A . 175 ILE HG22 1 1
15 22648 1 1 33 ILE HG23 H 4.445 -1.655 -34.747 1.00 . A A . 175 ILE HG23 1 1
15 22649 1 1 33 ILE N N 7.473 -0.214 -32.567 1.00 . A A . 175 ILE N 1 1
15 22650 1 1 33 ILE O O 7.022 -1.952 -35.138 1.00 . A A . 175 ILE O 1 1
15 22651 1 1 34 THR C C 6.426 -5.408 -34.252 1.00 . A A . 176 THR C 1 1
15 22652 1 1 34 THR CA C 7.522 -4.392 -33.930 1.00 . A A . 176 THR CA 1 1
15 22653 1 1 34 THR CB C 8.632 -5.052 -33.074 1.00 . A A . 176 THR CB 1 1
15 22654 1 1 34 THR CG2 C 9.280 -4.125 -32.061 1.00 . A A . 176 THR CG2 1 1
15 22655 1 1 34 THR H H 6.842 -3.224 -32.302 1.00 . A A . 176 THR H 1 1
15 22656 1 1 34 THR HA H 7.956 -4.068 -34.859 1.00 . A A . 176 THR HA 1 1
15 22657 1 1 34 THR HB H 9.409 -5.395 -33.737 1.00 . A A . 176 THR HB 1 1
15 22658 1 1 34 THR HG1 H 8.865 -6.772 -32.162 1.00 . A A . 176 THR HG1 1 1
15 22659 1 1 34 THR HG21 H 10.328 -4.368 -31.966 1.00 . A A . 176 THR HG21 1 1
15 22660 1 1 34 THR HG22 H 8.797 -4.245 -31.103 1.00 . A A . 176 THR HG22 1 1
15 22661 1 1 34 THR HG23 H 9.176 -3.101 -32.389 1.00 . A A . 176 THR HG23 1 1
15 22662 1 1 34 THR N N 7.003 -3.202 -33.268 1.00 . A A . 176 THR N 1 1
15 22663 1 1 34 THR O O 5.278 -5.265 -33.830 1.00 . A A . 176 THR O 1 1
15 22664 1 1 34 THR OG1 O 8.140 -6.172 -32.355 1.00 . A A . 176 THR OG1 1 1
15 22665 1 1 35 ARG C C 5.507 -8.341 -34.171 1.00 . A A . 177 ARG C 1 1
15 22666 1 1 35 ARG CA C 5.892 -7.507 -35.386 1.00 . A A . 177 ARG CA 1 1
15 22667 1 1 35 ARG CB C 6.539 -8.403 -36.447 1.00 . A A . 177 ARG CB 1 1
15 22668 1 1 35 ARG CD C 7.097 -8.183 -38.887 1.00 . A A . 177 ARG CD 1 1
15 22669 1 1 35 ARG CG C 5.989 -8.178 -37.844 1.00 . A A . 177 ARG CG 1 1
15 22670 1 1 35 ARG CZ C 7.713 -10.574 -38.958 1.00 . A A . 177 ARG CZ 1 1
15 22671 1 1 35 ARG H H 7.745 -6.494 -35.292 1.00 . A A . 177 ARG H 1 1
15 22672 1 1 35 ARG HA H 5.006 -7.052 -35.802 1.00 . A A . 177 ARG HA 1 1
15 22673 1 1 35 ARG HB2 H 7.602 -8.208 -36.464 1.00 . A A . 177 ARG HB2 1 1
15 22674 1 1 35 ARG HB3 H 6.379 -9.439 -36.185 1.00 . A A . 177 ARG HB3 1 1
15 22675 1 1 35 ARG HD2 H 6.651 -8.251 -39.867 1.00 . A A . 177 ARG HD2 1 1
15 22676 1 1 35 ARG HD3 H 7.648 -7.258 -38.807 1.00 . A A . 177 ARG HD3 1 1
15 22677 1 1 35 ARG HE H 8.922 -9.096 -38.374 1.00 . A A . 177 ARG HE 1 1
15 22678 1 1 35 ARG HG2 H 5.284 -8.964 -38.076 1.00 . A A . 177 ARG HG2 1 1
15 22679 1 1 35 ARG HG3 H 5.487 -7.222 -37.870 1.00 . A A . 177 ARG HG3 1 1
15 22680 1 1 35 ARG HH11 H 5.817 -10.194 -39.560 1.00 . A A . 177 ARG HH11 1 1
15 22681 1 1 35 ARG HH12 H 6.287 -11.860 -39.596 1.00 . A A . 177 ARG HH12 1 1
15 22682 1 1 35 ARG HH21 H 9.527 -11.287 -38.423 1.00 . A A . 177 ARG HH21 1 1
15 22683 1 1 35 ARG HH22 H 8.388 -12.479 -38.950 1.00 . A A . 177 ARG HH22 1 1
15 22684 1 1 35 ARG N N 6.810 -6.443 -35.000 1.00 . A A . 177 ARG N 1 1
15 22685 1 1 35 ARG NE N 8.021 -9.303 -38.705 1.00 . A A . 177 ARG NE 1 1
15 22686 1 1 35 ARG NH1 N 6.507 -10.902 -39.408 1.00 . A A . 177 ARG NH1 1 1
15 22687 1 1 35 ARG NH2 N 8.617 -11.525 -38.762 1.00 . A A . 177 ARG NH2 1 1
15 22688 1 1 35 ARG O O 4.346 -8.709 -33.994 1.00 . A A . 177 ARG O 1 1
15 22689 1 1 36 ASP C C 5.899 -8.516 -30.965 1.00 . A A . 178 ASP C 1 1
15 22690 1 1 36 ASP CA C 6.278 -9.421 -32.132 1.00 . A A . 178 ASP CA 1 1
15 22691 1 1 36 ASP CB C 7.529 -10.234 -31.791 1.00 . A A . 178 ASP CB 1 1
15 22692 1 1 36 ASP CG C 7.195 -11.587 -31.194 1.00 . A A . 178 ASP CG 1 1
15 22693 1 1 36 ASP H H 7.400 -8.312 -33.534 1.00 . A A . 178 ASP H 1 1
15 22694 1 1 36 ASP HA H 5.463 -10.096 -32.329 1.00 . A A . 178 ASP HA 1 1
15 22695 1 1 36 ASP HB2 H 8.105 -10.392 -32.691 1.00 . A A . 178 ASP HB2 1 1
15 22696 1 1 36 ASP HB3 H 8.126 -9.683 -31.079 1.00 . A A . 178 ASP HB3 1 1
15 22697 1 1 36 ASP N N 6.499 -8.633 -33.334 1.00 . A A . 178 ASP N 1 1
15 22698 1 1 36 ASP O O 6.548 -8.513 -29.918 1.00 . A A . 178 ASP O 1 1
15 22699 1 1 36 ASP OD1 O 6.625 -12.431 -31.916 1.00 . A A . 178 ASP OD1 1 1
15 22700 1 1 36 ASP OD2 O 7.504 -11.802 -30.002 1.00 . A A . 178 ASP OD2 1 1
15 22701 1 1 37 SER C C 2.841 -6.708 -30.214 1.00 . A A . 179 SER C 1 1
15 22702 1 1 37 SER CA C 4.355 -6.817 -30.151 1.00 . A A . 179 SER CA 1 1
15 22703 1 1 37 SER CB C 4.980 -5.437 -30.354 1.00 . A A . 179 SER CB 1 1
15 22704 1 1 37 SER H H 4.371 -7.791 -32.023 1.00 . A A . 179 SER H 1 1
15 22705 1 1 37 SER HA H 4.638 -7.194 -29.179 1.00 . A A . 179 SER HA 1 1
15 22706 1 1 37 SER HB2 H 4.920 -5.167 -31.398 1.00 . A A . 179 SER HB2 1 1
15 22707 1 1 37 SER HB3 H 4.441 -4.711 -29.762 1.00 . A A . 179 SER HB3 1 1
15 22708 1 1 37 SER HG H 6.729 -4.576 -30.165 1.00 . A A . 179 SER HG 1 1
15 22709 1 1 37 SER N N 4.840 -7.741 -31.164 1.00 . A A . 179 SER N 1 1
15 22710 1 1 37 SER O O 2.230 -6.980 -31.249 1.00 . A A . 179 SER O 1 1
15 22711 1 1 37 SER OG O 6.341 -5.430 -29.960 1.00 . A A . 179 SER OG 1 1
15 22712 1 1 38 LYS C C 0.418 -4.735 -29.483 1.00 . A A . 180 LYS C 1 1
15 22713 1 1 38 LYS CA C 0.796 -6.143 -29.051 1.00 . A A . 180 LYS CA 1 1
15 22714 1 1 38 LYS CB C 0.284 -6.416 -27.632 1.00 . A A . 180 LYS CB 1 1
15 22715 1 1 38 LYS CD C 0.810 -8.806 -27.050 1.00 . A A . 180 LYS CD 1 1
15 22716 1 1 38 LYS CE C 1.279 -9.625 -28.242 1.00 . A A . 180 LYS CE 1 1
15 22717 1 1 38 LYS CG C -0.276 -7.817 -27.445 1.00 . A A . 180 LYS CG 1 1
15 22718 1 1 38 LYS H H 2.776 -6.088 -28.317 1.00 . A A . 180 LYS H 1 1
15 22719 1 1 38 LYS HA H 0.358 -6.853 -29.737 1.00 . A A . 180 LYS HA 1 1
15 22720 1 1 38 LYS HB2 H 1.108 -6.287 -26.936 1.00 . A A . 180 LYS HB2 1 1
15 22721 1 1 38 LYS HB3 H -0.500 -5.702 -27.397 1.00 . A A . 180 LYS HB3 1 1
15 22722 1 1 38 LYS HD2 H 1.651 -8.261 -26.648 1.00 . A A . 180 LYS HD2 1 1
15 22723 1 1 38 LYS HD3 H 0.418 -9.474 -26.297 1.00 . A A . 180 LYS HD3 1 1
15 22724 1 1 38 LYS HE2 H 0.416 -9.941 -28.809 1.00 . A A . 180 LYS HE2 1 1
15 22725 1 1 38 LYS HE3 H 1.910 -9.006 -28.862 1.00 . A A . 180 LYS HE3 1 1
15 22726 1 1 38 LYS HG2 H -1.027 -7.795 -26.669 1.00 . A A . 180 LYS HG2 1 1
15 22727 1 1 38 LYS HG3 H -0.725 -8.140 -28.372 1.00 . A A . 180 LYS HG3 1 1
15 22728 1 1 38 LYS HZ1 H 2.535 -11.248 -28.638 1.00 . A A . 180 LYS HZ1 1 1
15 22729 1 1 38 LYS HZ2 H 1.403 -11.540 -27.415 1.00 . A A . 180 LYS HZ2 1 1
15 22730 1 1 38 LYS HZ3 H 2.755 -10.570 -27.103 1.00 . A A . 180 LYS HZ3 1 1
15 22731 1 1 38 LYS N N 2.239 -6.298 -29.109 1.00 . A A . 180 LYS N 1 1
15 22732 1 1 38 LYS NZ N 2.047 -10.830 -27.820 1.00 . A A . 180 LYS NZ 1 1
15 22733 1 1 38 LYS O O 1.274 -3.970 -29.928 1.00 . A A . 180 LYS O 1 1
15 22734 1 1 39 VAL C C -2.474 -2.604 -28.889 1.00 . A A . 181 VAL C 1 1
15 22735 1 1 39 VAL CA C -1.297 -3.055 -29.727 1.00 . A A . 181 VAL CA 1 1
15 22736 1 1 39 VAL CB C -1.683 -2.952 -31.216 1.00 . A A . 181 VAL CB 1 1
15 22737 1 1 39 VAL CG1 C -0.452 -2.684 -32.060 1.00 . A A . 181 VAL CG1 1 1
15 22738 1 1 39 VAL CG2 C -2.406 -4.204 -31.685 1.00 . A A . 181 VAL CG2 1 1
15 22739 1 1 39 VAL H H -1.500 -5.028 -28.980 1.00 . A A . 181 VAL H 1 1
15 22740 1 1 39 VAL HA H -0.472 -2.381 -29.544 1.00 . A A . 181 VAL HA 1 1
15 22741 1 1 39 VAL HB H -2.353 -2.113 -31.332 1.00 . A A . 181 VAL HB 1 1
15 22742 1 1 39 VAL HG11 H 0.234 -2.064 -31.501 1.00 . A A . 181 VAL HG11 1 1
15 22743 1 1 39 VAL HG12 H -0.742 -2.173 -32.967 1.00 . A A . 181 VAL HG12 1 1
15 22744 1 1 39 VAL HG13 H 0.027 -3.619 -32.310 1.00 . A A . 181 VAL HG13 1 1
15 22745 1 1 39 VAL HG21 H -1.684 -4.979 -31.891 1.00 . A A . 181 VAL HG21 1 1
15 22746 1 1 39 VAL HG22 H -2.964 -3.983 -32.582 1.00 . A A . 181 VAL HG22 1 1
15 22747 1 1 39 VAL HG23 H -3.083 -4.538 -30.913 1.00 . A A . 181 VAL HG23 1 1
15 22748 1 1 39 VAL N N -0.853 -4.386 -29.348 1.00 . A A . 181 VAL N 1 1
15 22749 1 1 39 VAL O O -3.207 -3.415 -28.325 1.00 . A A . 181 VAL O 1 1
15 22750 1 1 40 ARG C C -4.161 0.633 -28.572 1.00 . A A . 182 ARG C 1 1
15 22751 1 1 40 ARG CA C -3.718 -0.718 -28.037 1.00 . A A . 182 ARG CA 1 1
15 22752 1 1 40 ARG CB C -3.324 -0.608 -26.562 1.00 . A A . 182 ARG CB 1 1
15 22753 1 1 40 ARG CD C -4.095 -0.219 -24.200 1.00 . A A . 182 ARG CD 1 1
15 22754 1 1 40 ARG CG C -4.423 -0.044 -25.674 1.00 . A A . 182 ARG CG 1 1
15 22755 1 1 40 ARG CZ C -5.295 -0.229 -22.041 1.00 . A A . 182 ARG CZ 1 1
15 22756 1 1 40 ARG H H -2.013 -0.713 -29.286 1.00 . A A . 182 ARG H 1 1
15 22757 1 1 40 ARG HA H -4.543 -1.381 -28.121 1.00 . A A . 182 ARG HA 1 1
15 22758 1 1 40 ARG HB2 H -3.068 -1.592 -26.197 1.00 . A A . 182 ARG HB2 1 1
15 22759 1 1 40 ARG HB3 H -2.459 0.031 -26.479 1.00 . A A . 182 ARG HB3 1 1
15 22760 1 1 40 ARG HD2 H -3.756 -1.231 -24.038 1.00 . A A . 182 ARG HD2 1 1
15 22761 1 1 40 ARG HD3 H -3.305 0.470 -23.936 1.00 . A A . 182 ARG HD3 1 1
15 22762 1 1 40 ARG HE H -6.047 0.427 -23.770 1.00 . A A . 182 ARG HE 1 1
15 22763 1 1 40 ARG HG2 H -4.536 1.009 -25.884 1.00 . A A . 182 ARG HG2 1 1
15 22764 1 1 40 ARG HG3 H -5.347 -0.558 -25.892 1.00 . A A . 182 ARG HG3 1 1
15 22765 1 1 40 ARG HH11 H -3.411 -0.963 -21.938 1.00 . A A . 182 ARG HH11 1 1
15 22766 1 1 40 ARG HH12 H -4.286 -0.954 -20.445 1.00 . A A . 182 ARG HH12 1 1
15 22767 1 1 40 ARG HH21 H -7.189 0.435 -21.805 1.00 . A A . 182 ARG HH21 1 1
15 22768 1 1 40 ARG HH22 H -6.428 -0.162 -20.369 1.00 . A A . 182 ARG HH22 1 1
15 22769 1 1 40 ARG N N -2.638 -1.296 -28.811 1.00 . A A . 182 ARG N 1 1
15 22770 1 1 40 ARG NE N -5.254 0.036 -23.348 1.00 . A A . 182 ARG NE 1 1
15 22771 1 1 40 ARG NH1 N -4.244 -0.759 -21.425 1.00 . A A . 182 ARG NH1 1 1
15 22772 1 1 40 ARG NH2 N -6.394 0.036 -21.349 1.00 . A A . 182 ARG NH2 1 1
15 22773 1 1 40 ARG O O -3.507 1.649 -28.343 1.00 . A A . 182 ARG O 1 1
15 22774 1 1 41 LEU C C -6.677 2.610 -28.908 1.00 . A A . 183 LEU C 1 1
15 22775 1 1 41 LEU CA C -5.798 1.849 -29.859 1.00 . A A . 183 LEU CA 1 1
15 22776 1 1 41 LEU CB C -6.597 1.541 -31.118 1.00 . A A . 183 LEU CB 1 1
15 22777 1 1 41 LEU CD1 C -6.004 0.544 -33.329 1.00 . A A . 183 LEU CD1 1 1
15 22778 1 1 41 LEU CD2 C -6.003 3.028 -33.029 1.00 . A A . 183 LEU CD2 1 1
15 22779 1 1 41 LEU CG C -5.770 1.681 -32.357 1.00 . A A . 183 LEU CG 1 1
15 22780 1 1 41 LEU H H -5.740 -0.197 -29.466 1.00 . A A . 183 LEU H 1 1
15 22781 1 1 41 LEU HA H -4.961 2.462 -30.127 1.00 . A A . 183 LEU HA 1 1
15 22782 1 1 41 LEU HB2 H -6.967 0.537 -31.055 1.00 . A A . 183 LEU HB2 1 1
15 22783 1 1 41 LEU HB3 H -7.427 2.216 -31.186 1.00 . A A . 183 LEU HB3 1 1
15 22784 1 1 41 LEU HD11 H -5.736 0.862 -34.327 1.00 . A A . 183 LEU HD11 1 1
15 22785 1 1 41 LEU HD12 H -7.046 0.269 -33.307 1.00 . A A . 183 LEU HD12 1 1
15 22786 1 1 41 LEU HD13 H -5.400 -0.304 -33.047 1.00 . A A . 183 LEU HD13 1 1
15 22787 1 1 41 LEU HD21 H -7.037 3.103 -33.332 1.00 . A A . 183 LEU HD21 1 1
15 22788 1 1 41 LEU HD22 H -5.367 3.111 -33.898 1.00 . A A . 183 LEU HD22 1 1
15 22789 1 1 41 LEU HD23 H -5.773 3.822 -32.337 1.00 . A A . 183 LEU HD23 1 1
15 22790 1 1 41 LEU HG H -4.768 1.634 -32.025 1.00 . A A . 183 LEU HG 1 1
15 22791 1 1 41 LEU N N -5.277 0.637 -29.291 1.00 . A A . 183 LEU N 1 1
15 22792 1 1 41 LEU O O -7.270 2.054 -27.987 1.00 . A A . 183 LEU O 1 1
15 22793 1 1 42 ILE C C -8.177 5.931 -29.214 1.00 . A A . 184 ILE C 1 1
15 22794 1 1 42 ILE CA C -7.639 4.770 -28.396 1.00 . A A . 184 ILE CA 1 1
15 22795 1 1 42 ILE CB C -6.938 5.365 -27.152 1.00 . A A . 184 ILE CB 1 1
15 22796 1 1 42 ILE CD1 C -4.847 3.922 -26.944 1.00 . A A . 184 ILE CD1 1 1
15 22797 1 1 42 ILE CG1 C -6.193 4.288 -26.359 1.00 . A A . 184 ILE CG1 1 1
15 22798 1 1 42 ILE CG2 C -7.963 6.067 -26.256 1.00 . A A . 184 ILE CG2 1 1
15 22799 1 1 42 ILE H H -6.296 4.246 -29.988 1.00 . A A . 184 ILE H 1 1
15 22800 1 1 42 ILE HA H -8.476 4.180 -28.052 1.00 . A A . 184 ILE HA 1 1
15 22801 1 1 42 ILE HB H -6.229 6.108 -27.490 1.00 . A A . 184 ILE HB 1 1
15 22802 1 1 42 ILE HD11 H -4.709 2.852 -26.886 1.00 . A A . 184 ILE HD11 1 1
15 22803 1 1 42 ILE HD12 H -4.065 4.416 -26.386 1.00 . A A . 184 ILE HD12 1 1
15 22804 1 1 42 ILE HD13 H -4.804 4.235 -27.977 1.00 . A A . 184 ILE HD13 1 1
15 22805 1 1 42 ILE HG12 H -6.026 4.647 -25.354 1.00 . A A . 184 ILE HG12 1 1
15 22806 1 1 42 ILE HG13 H -6.796 3.396 -26.318 1.00 . A A . 184 ILE HG13 1 1
15 22807 1 1 42 ILE HG21 H -8.802 6.414 -26.855 1.00 . A A . 184 ILE HG21 1 1
15 22808 1 1 42 ILE HG22 H -7.498 6.912 -25.769 1.00 . A A . 184 ILE HG22 1 1
15 22809 1 1 42 ILE HG23 H -8.321 5.376 -25.508 1.00 . A A . 184 ILE HG23 1 1
15 22810 1 1 42 ILE N N -6.783 3.894 -29.190 1.00 . A A . 184 ILE N 1 1
15 22811 1 1 42 ILE O O -7.408 6.749 -29.725 1.00 . A A . 184 ILE O 1 1
15 22812 1 1 43 ARG C C -10.298 8.270 -29.003 1.00 . A A . 185 ARG C 1 1
15 22813 1 1 43 ARG CA C -10.177 7.098 -29.977 1.00 . A A . 185 ARG CA 1 1
15 22814 1 1 43 ARG CB C -11.560 6.638 -30.461 1.00 . A A . 185 ARG CB 1 1
15 22815 1 1 43 ARG CD C -13.364 7.420 -32.027 1.00 . A A . 185 ARG CD 1 1
15 22816 1 1 43 ARG CG C -11.889 7.083 -31.876 1.00 . A A . 185 ARG CG 1 1
15 22817 1 1 43 ARG CZ C -14.782 8.986 -33.307 1.00 . A A . 185 ARG CZ 1 1
15 22818 1 1 43 ARG H H -10.050 5.340 -28.826 1.00 . A A . 185 ARG H 1 1
15 22819 1 1 43 ARG HA H -9.581 7.387 -30.817 1.00 . A A . 185 ARG HA 1 1
15 22820 1 1 43 ARG HB2 H -11.602 5.560 -30.426 1.00 . A A . 185 ARG HB2 1 1
15 22821 1 1 43 ARG HB3 H -12.313 7.037 -29.796 1.00 . A A . 185 ARG HB3 1 1
15 22822 1 1 43 ARG HD2 H -13.881 6.553 -32.410 1.00 . A A . 185 ARG HD2 1 1
15 22823 1 1 43 ARG HD3 H -13.763 7.676 -31.056 1.00 . A A . 185 ARG HD3 1 1
15 22824 1 1 43 ARG HE H -12.786 8.989 -33.300 1.00 . A A . 185 ARG HE 1 1
15 22825 1 1 43 ARG HG2 H -11.305 7.960 -32.112 1.00 . A A . 185 ARG HG2 1 1
15 22826 1 1 43 ARG HG3 H -11.639 6.286 -32.561 1.00 . A A . 185 ARG HG3 1 1
15 22827 1 1 43 ARG HH11 H -15.825 7.637 -32.214 1.00 . A A . 185 ARG HH11 1 1
15 22828 1 1 43 ARG HH12 H -16.784 8.753 -33.126 1.00 . A A . 185 ARG HH12 1 1
15 22829 1 1 43 ARG HH21 H -14.053 10.450 -34.494 1.00 . A A . 185 ARG HH21 1 1
15 22830 1 1 43 ARG HH22 H -15.781 10.346 -34.419 1.00 . A A . 185 ARG HH22 1 1
15 22831 1 1 43 ARG N N -9.506 6.017 -29.280 1.00 . A A . 185 ARG N 1 1
15 22832 1 1 43 ARG NE N -13.580 8.542 -32.940 1.00 . A A . 185 ARG NE 1 1
15 22833 1 1 43 ARG NH1 N -15.887 8.411 -32.844 1.00 . A A . 185 ARG NH1 1 1
15 22834 1 1 43 ARG NH2 N -14.880 10.011 -34.142 1.00 . A A . 185 ARG NH2 1 1
15 22835 1 1 43 ARG O O -9.475 8.393 -28.095 1.00 . A A . 185 ARG O 1 1
15 22836 1 1 44 GLN C C -12.435 9.865 -27.104 1.00 . A A . 186 GLN C 1 1
15 22837 1 1 44 GLN CA C -11.483 10.235 -28.237 1.00 . A A . 186 GLN CA 1 1
15 22838 1 1 44 GLN CB C -11.999 11.469 -28.980 1.00 . A A . 186 GLN CB 1 1
15 22839 1 1 44 GLN CD C -11.095 13.755 -29.557 1.00 . A A . 186 GLN CD 1 1
15 22840 1 1 44 GLN CG C -10.906 12.257 -29.683 1.00 . A A . 186 GLN CG 1 1
15 22841 1 1 44 GLN H H -11.954 8.990 -29.874 1.00 . A A . 186 GLN H 1 1
15 22842 1 1 44 GLN HA H -10.521 10.453 -27.815 1.00 . A A . 186 GLN HA 1 1
15 22843 1 1 44 GLN HB2 H -12.719 11.153 -29.721 1.00 . A A . 186 GLN HB2 1 1
15 22844 1 1 44 GLN HB3 H -12.487 12.123 -28.272 1.00 . A A . 186 GLN HB3 1 1
15 22845 1 1 44 GLN HE21 H -9.514 13.879 -28.358 1.00 . A A . 186 GLN HE21 1 1
15 22846 1 1 44 GLN HE22 H -10.321 15.370 -28.693 1.00 . A A . 186 GLN HE22 1 1
15 22847 1 1 44 GLN HG2 H -9.953 11.992 -29.249 1.00 . A A . 186 GLN HG2 1 1
15 22848 1 1 44 GLN HG3 H -10.908 11.994 -30.730 1.00 . A A . 186 GLN HG3 1 1
15 22849 1 1 44 GLN N N -11.311 9.119 -29.153 1.00 . A A . 186 GLN N 1 1
15 22850 1 1 44 GLN NE2 N -10.222 14.399 -28.792 1.00 . A A . 186 GLN NE2 1 1
15 22851 1 1 44 GLN O O -13.118 10.725 -26.547 1.00 . A A . 186 GLN O 1 1
15 22852 1 1 44 GLN OE1 O -12.015 14.328 -30.141 1.00 . A A . 186 GLN OE1 1 1
15 22853 1 1 45 GLY C C -12.851 6.838 -25.058 1.00 . A A . 187 GLY C 1 1
15 22854 1 1 45 GLY CA C -13.346 8.117 -25.704 1.00 . A A . 187 GLY CA 1 1
15 22855 1 1 45 GLY H H -11.901 7.936 -27.236 1.00 . A A . 187 GLY H 1 1
15 22856 1 1 45 GLY HA2 H -13.412 8.886 -24.949 1.00 . A A . 187 GLY HA2 1 1
15 22857 1 1 45 GLY HA3 H -14.331 7.943 -26.111 1.00 . A A . 187 GLY HA3 1 1
15 22858 1 1 45 GLY N N -12.476 8.577 -26.768 1.00 . A A . 187 GLY N 1 1
15 22859 1 1 45 GLY O O -12.307 6.853 -23.953 1.00 . A A . 187 GLY O 1 1
15 22860 1 1 46 ILE C C -11.610 3.784 -26.195 1.00 . A A . 188 ILE C 1 1
15 22861 1 1 46 ILE CA C -12.672 4.407 -25.273 1.00 . A A . 188 ILE CA 1 1
15 22862 1 1 46 ILE CB C -13.896 3.452 -25.142 1.00 . A A . 188 ILE CB 1 1
15 22863 1 1 46 ILE CD1 C -15.782 4.508 -26.498 1.00 . A A . 188 ILE CD1 1 1
15 22864 1 1 46 ILE CG1 C -15.231 4.213 -25.119 1.00 . A A . 188 ILE CG1 1 1
15 22865 1 1 46 ILE CG2 C -13.763 2.604 -23.888 1.00 . A A . 188 ILE CG2 1 1
15 22866 1 1 46 ILE H H -13.518 5.793 -26.621 1.00 . A A . 188 ILE H 1 1
15 22867 1 1 46 ILE HA H -12.239 4.526 -24.297 1.00 . A A . 188 ILE HA 1 1
15 22868 1 1 46 ILE HB H -13.884 2.789 -25.988 1.00 . A A . 188 ILE HB 1 1
15 22869 1 1 46 ILE HD11 H -16.177 5.513 -26.521 1.00 . A A . 188 ILE HD11 1 1
15 22870 1 1 46 ILE HD12 H -16.569 3.806 -26.729 1.00 . A A . 188 ILE HD12 1 1
15 22871 1 1 46 ILE HD13 H -14.991 4.416 -27.229 1.00 . A A . 188 ILE HD13 1 1
15 22872 1 1 46 ILE HG12 H -15.965 3.625 -24.589 1.00 . A A . 188 ILE HG12 1 1
15 22873 1 1 46 ILE HG13 H -15.092 5.154 -24.608 1.00 . A A . 188 ILE HG13 1 1
15 22874 1 1 46 ILE HG21 H -12.720 2.393 -23.707 1.00 . A A . 188 ILE HG21 1 1
15 22875 1 1 46 ILE HG22 H -14.301 1.677 -24.021 1.00 . A A . 188 ILE HG22 1 1
15 22876 1 1 46 ILE HG23 H -14.174 3.141 -23.047 1.00 . A A . 188 ILE HG23 1 1
15 22877 1 1 46 ILE N N -13.066 5.727 -25.757 1.00 . A A . 188 ILE N 1 1
15 22878 1 1 46 ILE O O -10.892 4.503 -26.891 1.00 . A A . 188 ILE O 1 1
15 22879 1 1 47 VAL C C -11.059 1.453 -28.398 1.00 . A A . 189 VAL C 1 1
15 22880 1 1 47 VAL CA C -10.522 1.751 -27.005 1.00 . A A . 189 VAL CA 1 1
15 22881 1 1 47 VAL CB C -10.104 0.422 -26.339 1.00 . A A . 189 VAL CB 1 1
15 22882 1 1 47 VAL CG1 C -9.016 -0.282 -27.144 1.00 . A A . 189 VAL CG1 1 1
15 22883 1 1 47 VAL CG2 C -9.648 0.665 -24.909 1.00 . A A . 189 VAL CG2 1 1
15 22884 1 1 47 VAL H H -12.086 1.934 -25.602 1.00 . A A . 189 VAL H 1 1
15 22885 1 1 47 VAL HA H -9.641 2.368 -27.103 1.00 . A A . 189 VAL HA 1 1
15 22886 1 1 47 VAL HB H -10.969 -0.226 -26.309 1.00 . A A . 189 VAL HB 1 1
15 22887 1 1 47 VAL HG11 H -8.693 0.358 -27.949 1.00 . A A . 189 VAL HG11 1 1
15 22888 1 1 47 VAL HG12 H -9.413 -1.197 -27.554 1.00 . A A . 189 VAL HG12 1 1
15 22889 1 1 47 VAL HG13 H -8.175 -0.508 -26.504 1.00 . A A . 189 VAL HG13 1 1
15 22890 1 1 47 VAL HG21 H -10.497 0.945 -24.303 1.00 . A A . 189 VAL HG21 1 1
15 22891 1 1 47 VAL HG22 H -8.917 1.460 -24.895 1.00 . A A . 189 VAL HG22 1 1
15 22892 1 1 47 VAL HG23 H -9.205 -0.237 -24.515 1.00 . A A . 189 VAL HG23 1 1
15 22893 1 1 47 VAL N N -11.503 2.454 -26.186 1.00 . A A . 189 VAL N 1 1
15 22894 1 1 47 VAL O O -12.176 0.965 -28.566 1.00 . A A . 189 VAL O 1 1
15 22895 1 1 48 VAL C C -10.111 0.080 -31.154 1.00 . A A . 190 VAL C 1 1
15 22896 1 1 48 VAL CA C -10.555 1.485 -30.787 1.00 . A A . 190 VAL CA 1 1
15 22897 1 1 48 VAL CB C -9.886 2.493 -31.765 1.00 . A A . 190 VAL CB 1 1
15 22898 1 1 48 VAL CG1 C -10.834 2.885 -32.881 1.00 . A A . 190 VAL CG1 1 1
15 22899 1 1 48 VAL CG2 C -9.384 3.735 -31.048 1.00 . A A . 190 VAL CG2 1 1
15 22900 1 1 48 VAL H H -9.342 2.099 -29.168 1.00 . A A . 190 VAL H 1 1
15 22901 1 1 48 VAL HA H -11.623 1.559 -30.900 1.00 . A A . 190 VAL HA 1 1
15 22902 1 1 48 VAL HB H -9.042 2.005 -32.218 1.00 . A A . 190 VAL HB 1 1
15 22903 1 1 48 VAL HG11 H -11.083 3.935 -32.790 1.00 . A A . 190 VAL HG11 1 1
15 22904 1 1 48 VAL HG12 H -11.734 2.296 -32.816 1.00 . A A . 190 VAL HG12 1 1
15 22905 1 1 48 VAL HG13 H -10.350 2.704 -33.836 1.00 . A A . 190 VAL HG13 1 1
15 22906 1 1 48 VAL HG21 H -10.203 4.195 -30.523 1.00 . A A . 190 VAL HG21 1 1
15 22907 1 1 48 VAL HG22 H -8.977 4.429 -31.767 1.00 . A A . 190 VAL HG22 1 1
15 22908 1 1 48 VAL HG23 H -8.623 3.453 -30.351 1.00 . A A . 190 VAL HG23 1 1
15 22909 1 1 48 VAL N N -10.223 1.735 -29.388 1.00 . A A . 190 VAL N 1 1
15 22910 1 1 48 VAL O O -10.763 -0.609 -31.937 1.00 . A A . 190 VAL O 1 1
15 22911 1 1 49 TYR C C -7.582 -2.198 -29.691 1.00 . A A . 191 TYR C 1 1
15 22912 1 1 49 TYR CA C -8.487 -1.685 -30.807 1.00 . A A . 191 TYR CA 1 1
15 22913 1 1 49 TYR CB C -7.717 -1.790 -32.115 1.00 . A A . 191 TYR CB 1 1
15 22914 1 1 49 TYR CD1 C -8.491 -3.970 -33.115 1.00 . A A . 191 TYR CD1 1 1
15 22915 1 1 49 TYR CD2 C -6.310 -3.883 -32.159 1.00 . A A . 191 TYR CD2 1 1
15 22916 1 1 49 TYR CE1 C -8.310 -5.307 -33.411 1.00 . A A . 191 TYR CE1 1 1
15 22917 1 1 49 TYR CE2 C -6.124 -5.220 -32.443 1.00 . A A . 191 TYR CE2 1 1
15 22918 1 1 49 TYR CG C -7.494 -3.235 -32.489 1.00 . A A . 191 TYR CG 1 1
15 22919 1 1 49 TYR CZ C -7.127 -5.929 -33.071 1.00 . A A . 191 TYR CZ 1 1
15 22920 1 1 49 TYR H H -8.538 0.241 -29.918 1.00 . A A . 191 TYR H 1 1
15 22921 1 1 49 TYR HA H -9.330 -2.320 -30.888 1.00 . A A . 191 TYR HA 1 1
15 22922 1 1 49 TYR HB2 H -8.268 -1.304 -32.907 1.00 . A A . 191 TYR HB2 1 1
15 22923 1 1 49 TYR HB3 H -6.754 -1.326 -31.996 1.00 . A A . 191 TYR HB3 1 1
15 22924 1 1 49 TYR HD1 H -5.525 -3.323 -31.671 1.00 . A A . 191 TYR HD1 1 1
15 22925 1 1 49 TYR HD2 H -9.417 -3.481 -33.382 1.00 . A A . 191 TYR HD2 1 1
15 22926 1 1 49 TYR HE1 H -5.196 -5.706 -32.178 1.00 . A A . 191 TYR HE1 1 1
15 22927 1 1 49 TYR HE2 H -9.095 -5.860 -33.900 1.00 . A A . 191 TYR HE2 1 1
15 22928 1 1 49 TYR HH H -7.354 -7.472 -34.196 1.00 . A A . 191 TYR HH 1 1
15 22929 1 1 49 TYR N N -9.002 -0.349 -30.556 1.00 . A A . 191 TYR N 1 1
15 22930 1 1 49 TYR O O -6.949 -1.424 -28.971 1.00 . A A . 191 TYR O 1 1
15 22931 1 1 49 TYR OH O -6.947 -7.264 -33.354 1.00 . A A . 191 TYR OH 1 1
15 22932 1 1 50 GLU C C -6.183 -5.527 -29.211 1.00 . A A . 192 GLU C 1 1
15 22933 1 1 50 GLU CA C -6.637 -4.195 -28.637 1.00 . A A . 192 GLU CA 1 1
15 22934 1 1 50 GLU CB C -7.341 -4.423 -27.311 1.00 . A A . 192 GLU CB 1 1
15 22935 1 1 50 GLU CD C -8.731 -3.424 -25.458 1.00 . A A . 192 GLU CD 1 1
15 22936 1 1 50 GLU CG C -8.179 -3.246 -26.860 1.00 . A A . 192 GLU CG 1 1
15 22937 1 1 50 GLU H H -8.004 -4.071 -30.234 1.00 . A A . 192 GLU H 1 1
15 22938 1 1 50 GLU HA H -5.774 -3.576 -28.472 1.00 . A A . 192 GLU HA 1 1
15 22939 1 1 50 GLU HB2 H -7.974 -5.280 -27.410 1.00 . A A . 192 GLU HB2 1 1
15 22940 1 1 50 GLU HB3 H -6.599 -4.621 -26.551 1.00 . A A . 192 GLU HB3 1 1
15 22941 1 1 50 GLU HG2 H -7.561 -2.361 -26.880 1.00 . A A . 192 GLU HG2 1 1
15 22942 1 1 50 GLU HG3 H -9.003 -3.128 -27.545 1.00 . A A . 192 GLU HG3 1 1
15 22943 1 1 50 GLU N N -7.495 -3.523 -29.602 1.00 . A A . 192 GLU N 1 1
15 22944 1 1 50 GLU O O -6.899 -6.155 -29.991 1.00 . A A . 192 GLU O 1 1
15 22945 1 1 50 GLU OE1 O -9.804 -4.045 -25.317 1.00 . A A . 192 GLU OE1 1 1
15 22946 1 1 50 GLU OE2 O -8.089 -2.940 -24.502 1.00 . A A . 192 GLU OE2 1 1
15 22947 1 1 51 GLY C C -3.024 -7.065 -29.799 1.00 . A A . 193 GLY C 1 1
15 22948 1 1 51 GLY CA C -4.457 -7.203 -29.329 1.00 . A A . 193 GLY CA 1 1
15 22949 1 1 51 GLY H H -4.466 -5.405 -28.211 1.00 . A A . 193 GLY H 1 1
15 22950 1 1 51 GLY HA2 H -4.497 -7.939 -28.539 1.00 . A A . 193 GLY HA2 1 1
15 22951 1 1 51 GLY HA3 H -5.065 -7.541 -30.155 1.00 . A A . 193 GLY HA3 1 1
15 22952 1 1 51 GLY N N -4.990 -5.950 -28.831 1.00 . A A . 193 GLY N 1 1
15 22953 1 1 51 GLY O O -2.171 -6.586 -29.055 1.00 . A A . 193 GLY O 1 1
15 22954 1 1 52 GLU C C -1.391 -7.163 -33.037 1.00 . A A . 194 GLU C 1 1
15 22955 1 1 52 GLU CA C -1.409 -7.437 -31.563 1.00 . A A . 194 GLU CA 1 1
15 22956 1 1 52 GLU CB C -0.692 -8.743 -31.272 1.00 . A A . 194 GLU CB 1 1
15 22957 1 1 52 GLU CD C -0.452 -11.101 -32.145 1.00 . A A . 194 GLU CD 1 1
15 22958 1 1 52 GLU CG C -1.405 -9.967 -31.822 1.00 . A A . 194 GLU CG 1 1
15 22959 1 1 52 GLU H H -3.451 -7.894 -31.569 1.00 . A A . 194 GLU H 1 1
15 22960 1 1 52 GLU HA H -0.890 -6.630 -31.097 1.00 . A A . 194 GLU HA 1 1
15 22961 1 1 52 GLU HB2 H 0.279 -8.700 -31.709 1.00 . A A . 194 GLU HB2 1 1
15 22962 1 1 52 GLU HB3 H -0.598 -8.862 -30.207 1.00 . A A . 194 GLU HB3 1 1
15 22963 1 1 52 GLU HG2 H -2.116 -10.314 -31.088 1.00 . A A . 194 GLU HG2 1 1
15 22964 1 1 52 GLU HG3 H -1.928 -9.688 -32.725 1.00 . A A . 194 GLU HG3 1 1
15 22965 1 1 52 GLU N N -2.748 -7.501 -31.026 1.00 . A A . 194 GLU N 1 1
15 22966 1 1 52 GLU O O -2.428 -6.971 -33.671 1.00 . A A . 194 GLU O 1 1
15 22967 1 1 52 GLU OE1 O 0.550 -11.260 -31.415 1.00 . A A . 194 GLU OE1 1 1
15 22968 1 1 52 GLU OE2 O -0.706 -11.830 -33.126 1.00 . A A . 194 GLU OE2 1 1
15 22969 1 1 53 ILE C C -0.038 -8.158 -35.765 1.00 . A A . 195 ILE C 1 1
15 22970 1 1 53 ILE CA C -0.018 -6.851 -34.973 1.00 . A A . 195 ILE CA 1 1
15 22971 1 1 53 ILE CB C 1.299 -6.105 -35.257 1.00 . A A . 195 ILE CB 1 1
15 22972 1 1 53 ILE CD1 C 2.037 -4.815 -33.189 1.00 . A A . 195 ILE CD1 1 1
15 22973 1 1 53 ILE CG1 C 1.321 -4.763 -34.521 1.00 . A A . 195 ILE CG1 1 1
15 22974 1 1 53 ILE CG2 C 1.526 -5.903 -36.757 1.00 . A A . 195 ILE CG2 1 1
15 22975 1 1 53 ILE H H 0.605 -7.259 -33.013 1.00 . A A . 195 ILE H 1 1
15 22976 1 1 53 ILE HA H -0.828 -6.219 -35.251 1.00 . A A . 195 ILE HA 1 1
15 22977 1 1 53 ILE HB H 2.088 -6.715 -34.887 1.00 . A A . 195 ILE HB 1 1
15 22978 1 1 53 ILE HD11 H 2.942 -5.395 -33.290 1.00 . A A . 195 ILE HD11 1 1
15 22979 1 1 53 ILE HD12 H 1.395 -5.275 -32.453 1.00 . A A . 195 ILE HD12 1 1
15 22980 1 1 53 ILE HD13 H 2.285 -3.812 -32.875 1.00 . A A . 195 ILE HD13 1 1
15 22981 1 1 53 ILE HG12 H 1.821 -4.030 -35.136 1.00 . A A . 195 ILE HG12 1 1
15 22982 1 1 53 ILE HG13 H 0.305 -4.442 -34.340 1.00 . A A . 195 ILE HG13 1 1
15 22983 1 1 53 ILE HG21 H 0.583 -5.700 -37.240 1.00 . A A . 195 ILE HG21 1 1
15 22984 1 1 53 ILE HG22 H 1.964 -6.800 -37.183 1.00 . A A . 195 ILE HG22 1 1
15 22985 1 1 53 ILE HG23 H 2.197 -5.071 -36.911 1.00 . A A . 195 ILE HG23 1 1
15 22986 1 1 53 ILE N N -0.185 -7.119 -33.576 1.00 . A A . 195 ILE N 1 1
15 22987 1 1 53 ILE O O 0.331 -9.210 -35.243 1.00 . A A . 195 ILE O 1 1
15 22988 1 1 54 ASP C C 0.857 -9.352 -38.656 1.00 . A A . 196 ASP C 1 1
15 22989 1 1 54 ASP CA C -0.452 -9.269 -37.878 1.00 . A A . 196 ASP CA 1 1
15 22990 1 1 54 ASP CB C -1.640 -9.236 -38.842 1.00 . A A . 196 ASP CB 1 1
15 22991 1 1 54 ASP CG C -2.137 -10.625 -39.192 1.00 . A A . 196 ASP CG 1 1
15 22992 1 1 54 ASP H H -0.693 -7.220 -37.402 1.00 . A A . 196 ASP H 1 1
15 22993 1 1 54 ASP HA H -0.537 -10.136 -37.238 1.00 . A A . 196 ASP HA 1 1
15 22994 1 1 54 ASP HB2 H -2.451 -8.688 -38.385 1.00 . A A . 196 ASP HB2 1 1
15 22995 1 1 54 ASP HB3 H -1.343 -8.740 -39.753 1.00 . A A . 196 ASP HB3 1 1
15 22996 1 1 54 ASP N N -0.434 -8.087 -37.028 1.00 . A A . 196 ASP N 1 1
15 22997 1 1 54 ASP O O 1.545 -10.373 -38.632 1.00 . A A . 196 ASP O 1 1
15 22998 1 1 54 ASP OD1 O -2.095 -11.510 -38.312 1.00 . A A . 196 ASP OD1 1 1
15 22999 1 1 54 ASP OD2 O -2.571 -10.827 -40.346 1.00 . A A . 196 ASP OD2 1 1
15 23000 1 1 55 SER C C 2.954 -6.751 -40.169 1.00 . A A . 197 SER C 1 1
15 23001 1 1 55 SER CA C 2.440 -8.186 -40.098 1.00 . A A . 197 SER CA 1 1
15 23002 1 1 55 SER CB C 2.229 -8.742 -41.507 1.00 . A A . 197 SER CB 1 1
15 23003 1 1 55 SER H H 0.617 -7.471 -39.294 1.00 . A A . 197 SER H 1 1
15 23004 1 1 55 SER HA H 3.174 -8.788 -39.587 1.00 . A A . 197 SER HA 1 1
15 23005 1 1 55 SER HB2 H 1.257 -8.439 -41.871 1.00 . A A . 197 SER HB2 1 1
15 23006 1 1 55 SER HB3 H 2.994 -8.354 -42.163 1.00 . A A . 197 SER HB3 1 1
15 23007 1 1 55 SER HG H 1.673 -10.511 -40.873 1.00 . A A . 197 SER HG 1 1
15 23008 1 1 55 SER N N 1.203 -8.257 -39.329 1.00 . A A . 197 SER N 1 1
15 23009 1 1 55 SER O O 2.169 -5.806 -40.232 1.00 . A A . 197 SER O 1 1
15 23010 1 1 55 SER OG O 2.295 -10.157 -41.514 1.00 . A A . 197 SER OG 1 1
15 23011 1 1 56 LEU C C 5.794 -5.120 -41.425 1.00 . A A . 198 LEU C 1 1
15 23012 1 1 56 LEU CA C 4.891 -5.267 -40.214 1.00 . A A . 198 LEU CA 1 1
15 23013 1 1 56 LEU CB C 5.678 -4.987 -38.935 1.00 . A A . 198 LEU CB 1 1
15 23014 1 1 56 LEU CD1 C 5.801 -3.067 -37.315 1.00 . A A . 198 LEU CD1 1 1
15 23015 1 1 56 LEU CD2 C 7.566 -3.332 -39.068 1.00 . A A . 198 LEU CD2 1 1
15 23016 1 1 56 LEU CG C 6.092 -3.524 -38.737 1.00 . A A . 198 LEU CG 1 1
15 23017 1 1 56 LEU H H 4.853 -7.383 -40.103 1.00 . A A . 198 LEU H 1 1
15 23018 1 1 56 LEU HA H 4.105 -4.535 -40.304 1.00 . A A . 198 LEU HA 1 1
15 23019 1 1 56 LEU HB2 H 5.071 -5.289 -38.093 1.00 . A A . 198 LEU HB2 1 1
15 23020 1 1 56 LEU HB3 H 6.571 -5.594 -38.947 1.00 . A A . 198 LEU HB3 1 1
15 23021 1 1 56 LEU HD11 H 6.483 -3.555 -36.634 1.00 . A A . 198 LEU HD11 1 1
15 23022 1 1 56 LEU HD12 H 4.785 -3.326 -37.055 1.00 . A A . 198 LEU HD12 1 1
15 23023 1 1 56 LEU HD13 H 5.929 -1.997 -37.248 1.00 . A A . 198 LEU HD13 1 1
15 23024 1 1 56 LEU HD21 H 8.157 -4.030 -38.494 1.00 . A A . 198 LEU HD21 1 1
15 23025 1 1 56 LEU HD22 H 7.861 -2.322 -38.822 1.00 . A A . 198 LEU HD22 1 1
15 23026 1 1 56 LEU HD23 H 7.724 -3.507 -40.122 1.00 . A A . 198 LEU HD23 1 1
15 23027 1 1 56 LEU HG H 5.515 -2.903 -39.407 1.00 . A A . 198 LEU HG 1 1
15 23028 1 1 56 LEU N N 4.277 -6.592 -40.157 1.00 . A A . 198 LEU N 1 1
15 23029 1 1 56 LEU O O 6.794 -5.823 -41.569 1.00 . A A . 198 LEU O 1 1
15 23030 1 1 57 LYS C C 6.050 -2.422 -43.840 1.00 . A A . 199 LYS C 1 1
15 23031 1 1 57 LYS CA C 6.183 -3.897 -43.487 1.00 . A A . 199 LYS CA 1 1
15 23032 1 1 57 LYS CB C 5.693 -4.763 -44.648 1.00 . A A . 199 LYS CB 1 1
15 23033 1 1 57 LYS CD C 5.687 -5.009 -47.149 1.00 . A A . 199 LYS CD 1 1
15 23034 1 1 57 LYS CE C 6.583 -5.663 -48.188 1.00 . A A . 199 LYS CE 1 1
15 23035 1 1 57 LYS CG C 6.481 -4.560 -45.933 1.00 . A A . 199 LYS CG 1 1
15 23036 1 1 57 LYS H H 4.622 -3.655 -42.095 1.00 . A A . 199 LYS H 1 1
15 23037 1 1 57 LYS HA H 7.223 -4.117 -43.289 1.00 . A A . 199 LYS HA 1 1
15 23038 1 1 57 LYS HB2 H 5.772 -5.803 -44.365 1.00 . A A . 199 LYS HB2 1 1
15 23039 1 1 57 LYS HB3 H 4.658 -4.530 -44.846 1.00 . A A . 199 LYS HB3 1 1
15 23040 1 1 57 LYS HD2 H 4.938 -5.719 -46.835 1.00 . A A . 199 LYS HD2 1 1
15 23041 1 1 57 LYS HD3 H 5.208 -4.148 -47.591 1.00 . A A . 199 LYS HD3 1 1
15 23042 1 1 57 LYS HE2 H 7.445 -6.081 -47.690 1.00 . A A . 199 LYS HE2 1 1
15 23043 1 1 57 LYS HE3 H 6.031 -6.456 -48.674 1.00 . A A . 199 LYS HE3 1 1
15 23044 1 1 57 LYS HG2 H 6.717 -3.511 -46.037 1.00 . A A . 199 LYS HG2 1 1
15 23045 1 1 57 LYS HG3 H 7.395 -5.133 -45.878 1.00 . A A . 199 LYS HG3 1 1
15 23046 1 1 57 LYS HZ1 H 6.255 -4.077 -49.506 1.00 . A A . 199 LYS HZ1 1 1
15 23047 1 1 57 LYS HZ2 H 7.398 -5.198 -50.054 1.00 . A A . 199 LYS HZ2 1 1
15 23048 1 1 57 LYS HZ3 H 7.807 -4.100 -48.835 1.00 . A A . 199 LYS HZ3 1 1
15 23049 1 1 57 LYS N N 5.426 -4.181 -42.284 1.00 . A A . 199 LYS N 1 1
15 23050 1 1 57 LYS NZ N 7.043 -4.692 -49.218 1.00 . A A . 199 LYS NZ 1 1
15 23051 1 1 57 LYS O O 4.945 -1.911 -44.018 1.00 . A A . 199 LYS O 1 1
15 23052 1 1 58 ARG C C 7.233 -0.124 -45.760 1.00 . A A . 200 ARG C 1 1
15 23053 1 1 58 ARG CA C 7.200 -0.326 -44.247 1.00 . A A . 200 ARG CA 1 1
15 23054 1 1 58 ARG CB C 8.417 0.335 -43.588 1.00 . A A . 200 ARG CB 1 1
15 23055 1 1 58 ARG CD C 9.388 2.552 -42.918 1.00 . A A . 200 ARG CD 1 1
15 23056 1 1 58 ARG CG C 8.126 1.710 -43.009 1.00 . A A . 200 ARG CG 1 1
15 23057 1 1 58 ARG CZ C 9.247 4.157 -44.790 1.00 . A A . 200 ARG CZ 1 1
15 23058 1 1 58 ARG H H 8.028 -2.214 -43.763 1.00 . A A . 200 ARG H 1 1
15 23059 1 1 58 ARG HA H 6.300 0.120 -43.853 1.00 . A A . 200 ARG HA 1 1
15 23060 1 1 58 ARG HB2 H 8.770 -0.301 -42.790 1.00 . A A . 200 ARG HB2 1 1
15 23061 1 1 58 ARG HB3 H 9.199 0.438 -44.326 1.00 . A A . 200 ARG HB3 1 1
15 23062 1 1 58 ARG HD2 H 9.207 3.379 -42.246 1.00 . A A . 200 ARG HD2 1 1
15 23063 1 1 58 ARG HD3 H 10.187 1.941 -42.526 1.00 . A A . 200 ARG HD3 1 1
15 23064 1 1 58 ARG HE H 10.501 2.607 -44.699 1.00 . A A . 200 ARG HE 1 1
15 23065 1 1 58 ARG HG2 H 7.414 2.214 -43.645 1.00 . A A . 200 ARG HG2 1 1
15 23066 1 1 58 ARG HG3 H 7.710 1.592 -42.019 1.00 . A A . 200 ARG HG3 1 1
15 23067 1 1 58 ARG HH11 H 7.949 4.535 -43.282 1.00 . A A . 200 ARG HH11 1 1
15 23068 1 1 58 ARG HH12 H 7.880 5.639 -44.614 1.00 . A A . 200 ARG HH12 1 1
15 23069 1 1 58 ARG HH21 H 10.403 4.059 -46.444 1.00 . A A . 200 ARG HH21 1 1
15 23070 1 1 58 ARG HH22 H 9.270 5.369 -46.407 1.00 . A A . 200 ARG HH22 1 1
15 23071 1 1 58 ARG N N 7.182 -1.746 -43.927 1.00 . A A . 200 ARG N 1 1
15 23072 1 1 58 ARG NE N 9.790 3.081 -44.221 1.00 . A A . 200 ARG NE 1 1
15 23073 1 1 58 ARG NH1 N 8.279 4.833 -44.178 1.00 . A A . 200 ARG NH1 1 1
15 23074 1 1 58 ARG NH2 N 9.675 4.563 -45.978 1.00 . A A . 200 ARG NH2 1 1
15 23075 1 1 58 ARG O O 6.886 -1.030 -46.518 1.00 . A A . 200 ARG O 1 1
15 23076 1 1 59 TYR C C 9.064 0.908 -48.202 1.00 . A A . 201 TYR C 1 1
15 23077 1 1 59 TYR CA C 7.721 1.353 -47.619 1.00 . A A . 201 TYR CA 1 1
15 23078 1 1 59 TYR CB C 7.517 2.849 -47.862 1.00 . A A . 201 TYR CB 1 1
15 23079 1 1 59 TYR CD1 C 5.387 2.890 -49.215 1.00 . A A . 201 TYR CD1 1 1
15 23080 1 1 59 TYR CD2 C 5.386 3.956 -47.083 1.00 . A A . 201 TYR CD2 1 1
15 23081 1 1 59 TYR CE1 C 4.064 3.245 -49.398 1.00 . A A . 201 TYR CE1 1 1
15 23082 1 1 59 TYR CE2 C 4.062 4.314 -47.257 1.00 . A A . 201 TYR CE2 1 1
15 23083 1 1 59 TYR CG C 6.069 3.240 -48.057 1.00 . A A . 201 TYR CG 1 1
15 23084 1 1 59 TYR CZ C 3.406 3.956 -48.416 1.00 . A A . 201 TYR CZ 1 1
15 23085 1 1 59 TYR H H 7.910 1.742 -45.555 1.00 . A A . 201 TYR H 1 1
15 23086 1 1 59 TYR HA H 6.931 0.808 -48.106 1.00 . A A . 201 TYR HA 1 1
15 23087 1 1 59 TYR HB2 H 7.898 3.400 -47.015 1.00 . A A . 201 TYR HB2 1 1
15 23088 1 1 59 TYR HB3 H 8.062 3.140 -48.748 1.00 . A A . 201 TYR HB3 1 1
15 23089 1 1 59 TYR HD1 H 5.902 4.235 -46.177 1.00 . A A . 201 TYR HD1 1 1
15 23090 1 1 59 TYR HD2 H 5.904 2.334 -49.982 1.00 . A A . 201 TYR HD2 1 1
15 23091 1 1 59 TYR HE1 H 3.548 4.871 -46.489 1.00 . A A . 201 TYR HE1 1 1
15 23092 1 1 59 TYR HE2 H 3.550 2.964 -50.305 1.00 . A A . 201 TYR HE2 1 1
15 23093 1 1 59 TYR HH H 1.605 3.569 -48.964 1.00 . A A . 201 TYR HH 1 1
15 23094 1 1 59 TYR N N 7.649 1.057 -46.198 1.00 . A A . 201 TYR N 1 1
15 23095 1 1 59 TYR O O 9.213 0.803 -49.419 1.00 . A A . 201 TYR O 1 1
15 23096 1 1 59 TYR OH O 2.089 4.311 -48.594 1.00 . A A . 201 TYR OH 1 1
15 23097 1 1 60 LYS C C 11.414 -1.336 -47.763 1.00 . A A . 202 LYS C 1 1
15 23098 1 1 60 LYS CA C 11.339 0.191 -47.753 1.00 . A A . 202 LYS CA 1 1
15 23099 1 1 60 LYS CB C 12.384 0.782 -46.816 1.00 . A A . 202 LYS CB 1 1
15 23100 1 1 60 LYS CD C 14.830 1.349 -46.968 1.00 . A A . 202 LYS CD 1 1
15 23101 1 1 60 LYS CE C 14.964 1.832 -45.533 1.00 . A A . 202 LYS CE 1 1
15 23102 1 1 60 LYS CG C 13.440 1.620 -47.520 1.00 . A A . 202 LYS CG 1 1
15 23103 1 1 60 LYS H H 9.874 0.723 -46.372 1.00 . A A . 202 LYS H 1 1
15 23104 1 1 60 LYS HA H 11.513 0.559 -48.751 1.00 . A A . 202 LYS HA 1 1
15 23105 1 1 60 LYS HB2 H 11.881 1.414 -46.098 1.00 . A A . 202 LYS HB2 1 1
15 23106 1 1 60 LYS HB3 H 12.864 -0.016 -46.290 1.00 . A A . 202 LYS HB3 1 1
15 23107 1 1 60 LYS HD2 H 15.020 0.287 -46.999 1.00 . A A . 202 LYS HD2 1 1
15 23108 1 1 60 LYS HD3 H 15.556 1.865 -47.580 1.00 . A A . 202 LYS HD3 1 1
15 23109 1 1 60 LYS HE2 H 14.696 2.876 -45.491 1.00 . A A . 202 LYS HE2 1 1
15 23110 1 1 60 LYS HE3 H 14.289 1.262 -44.911 1.00 . A A . 202 LYS HE3 1 1
15 23111 1 1 60 LYS HG2 H 13.430 1.381 -48.572 1.00 . A A . 202 LYS HG2 1 1
15 23112 1 1 60 LYS HG3 H 13.204 2.665 -47.384 1.00 . A A . 202 LYS HG3 1 1
15 23113 1 1 60 LYS HZ1 H 16.882 2.556 -45.128 1.00 . A A . 202 LYS HZ1 1 1
15 23114 1 1 60 LYS HZ2 H 16.843 0.917 -45.545 1.00 . A A . 202 LYS HZ2 1 1
15 23115 1 1 60 LYS HZ3 H 16.331 1.410 -44.010 1.00 . A A . 202 LYS HZ3 1 1
15 23116 1 1 60 LYS N N 10.035 0.634 -47.330 1.00 . A A . 202 LYS N 1 1
15 23117 1 1 60 LYS NZ N 16.352 1.667 -45.018 1.00 . A A . 202 LYS NZ 1 1
15 23118 1 1 60 LYS O O 11.683 -1.944 -48.799 1.00 . A A . 202 LYS O 1 1
15 23119 1 1 61 ASP C C 10.309 -3.893 -45.374 1.00 . A A . 203 ASP C 1 1
15 23120 1 1 61 ASP CA C 11.214 -3.400 -46.496 1.00 . A A . 203 ASP CA 1 1
15 23121 1 1 61 ASP CB C 12.650 -3.874 -46.260 1.00 . A A . 203 ASP CB 1 1
15 23122 1 1 61 ASP CG C 12.975 -5.138 -47.031 1.00 . A A . 203 ASP CG 1 1
15 23123 1 1 61 ASP H H 10.952 -1.421 -45.811 1.00 . A A . 203 ASP H 1 1
15 23124 1 1 61 ASP HA H 10.860 -3.806 -47.428 1.00 . A A . 203 ASP HA 1 1
15 23125 1 1 61 ASP HB2 H 13.334 -3.100 -46.573 1.00 . A A . 203 ASP HB2 1 1
15 23126 1 1 61 ASP HB3 H 12.790 -4.070 -45.207 1.00 . A A . 203 ASP HB3 1 1
15 23127 1 1 61 ASP N N 11.173 -1.951 -46.605 1.00 . A A . 203 ASP N 1 1
15 23128 1 1 61 ASP O O 9.539 -3.123 -44.799 1.00 . A A . 203 ASP O 1 1
15 23129 1 1 61 ASP OD1 O 12.046 -5.933 -47.289 1.00 . A A . 203 ASP OD1 1 1
15 23130 1 1 61 ASP OD2 O 14.160 -5.335 -47.376 1.00 . A A . 203 ASP OD2 1 1
15 23131 1 1 62 ASP C C 10.371 -5.673 -42.671 1.00 . A A . 204 ASP C 1 1
15 23132 1 1 62 ASP CA C 9.629 -5.776 -44.000 1.00 . A A . 204 ASP CA 1 1
15 23133 1 1 62 ASP CB C 9.319 -7.239 -44.327 1.00 . A A . 204 ASP CB 1 1
15 23134 1 1 62 ASP CG C 10.569 -8.039 -44.637 1.00 . A A . 204 ASP CG 1 1
15 23135 1 1 62 ASP H H 11.055 -5.735 -45.548 1.00 . A A . 204 ASP H 1 1
15 23136 1 1 62 ASP HA H 8.707 -5.228 -43.930 1.00 . A A . 204 ASP HA 1 1
15 23137 1 1 62 ASP HB2 H 8.824 -7.694 -43.481 1.00 . A A . 204 ASP HB2 1 1
15 23138 1 1 62 ASP HB3 H 8.666 -7.279 -45.185 1.00 . A A . 204 ASP HB3 1 1
15 23139 1 1 62 ASP N N 10.419 -5.178 -45.060 1.00 . A A . 204 ASP N 1 1
15 23140 1 1 62 ASP O O 10.744 -6.683 -42.072 1.00 . A A . 204 ASP O 1 1
15 23141 1 1 62 ASP OD1 O 11.035 -7.987 -45.795 1.00 . A A . 204 ASP OD1 1 1
15 23142 1 1 62 ASP OD2 O 11.082 -8.718 -43.723 1.00 . A A . 204 ASP OD2 1 1
15 23143 1 1 63 VAL C C 10.672 -4.896 -39.807 1.00 . A A . 205 VAL C 1 1
15 23144 1 1 63 VAL CA C 11.314 -4.201 -40.972 1.00 . A A . 205 VAL CA 1 1
15 23145 1 1 63 VAL CB C 11.469 -2.699 -40.663 1.00 . A A . 205 VAL CB 1 1
15 23146 1 1 63 VAL CG1 C 12.212 -1.995 -41.788 1.00 . A A . 205 VAL CG1 1 1
15 23147 1 1 63 VAL CG2 C 10.113 -2.054 -40.426 1.00 . A A . 205 VAL CG2 1 1
15 23148 1 1 63 VAL H H 10.288 -3.675 -42.748 1.00 . A A . 205 VAL H 1 1
15 23149 1 1 63 VAL HA H 12.288 -4.624 -41.068 1.00 . A A . 205 VAL HA 1 1
15 23150 1 1 63 VAL HB H 12.053 -2.598 -39.758 1.00 . A A . 205 VAL HB 1 1
15 23151 1 1 63 VAL HG11 H 11.611 -2.018 -42.685 1.00 . A A . 205 VAL HG11 1 1
15 23152 1 1 63 VAL HG12 H 13.150 -2.499 -41.969 1.00 . A A . 205 VAL HG12 1 1
15 23153 1 1 63 VAL HG13 H 12.402 -0.970 -41.508 1.00 . A A . 205 VAL HG13 1 1
15 23154 1 1 63 VAL HG21 H 10.129 -1.037 -40.788 1.00 . A A . 205 VAL HG21 1 1
15 23155 1 1 63 VAL HG22 H 9.896 -2.057 -39.367 1.00 . A A . 205 VAL HG22 1 1
15 23156 1 1 63 VAL HG23 H 9.354 -2.614 -40.951 1.00 . A A . 205 VAL HG23 1 1
15 23157 1 1 63 VAL N N 10.598 -4.440 -42.220 1.00 . A A . 205 VAL N 1 1
15 23158 1 1 63 VAL O O 9.490 -5.239 -39.834 1.00 . A A . 205 VAL O 1 1
15 23159 1 1 64 ARG C C 10.437 -4.850 -36.587 1.00 . A A . 206 ARG C 1 1
15 23160 1 1 64 ARG CA C 11.009 -5.813 -37.621 1.00 . A A . 206 ARG CA 1 1
15 23161 1 1 64 ARG CB C 12.112 -6.668 -37.008 1.00 . A A . 206 ARG CB 1 1
15 23162 1 1 64 ARG CD C 12.752 -9.069 -36.593 1.00 . A A . 206 ARG CD 1 1
15 23163 1 1 64 ARG CG C 11.623 -8.051 -36.624 1.00 . A A . 206 ARG CG 1 1
15 23164 1 1 64 ARG CZ C 13.410 -10.967 -35.154 1.00 . A A . 206 ARG CZ 1 1
15 23165 1 1 64 ARG H H 12.419 -4.848 -38.837 1.00 . A A . 206 ARG H 1 1
15 23166 1 1 64 ARG HA H 10.227 -6.464 -37.955 1.00 . A A . 206 ARG HA 1 1
15 23167 1 1 64 ARG HB2 H 12.914 -6.774 -37.725 1.00 . A A . 206 ARG HB2 1 1
15 23168 1 1 64 ARG HB3 H 12.490 -6.180 -36.122 1.00 . A A . 206 ARG HB3 1 1
15 23169 1 1 64 ARG HD2 H 12.594 -9.781 -37.391 1.00 . A A . 206 ARG HD2 1 1
15 23170 1 1 64 ARG HD3 H 13.691 -8.559 -36.746 1.00 . A A . 206 ARG HD3 1 1
15 23171 1 1 64 ARG HE H 12.365 -9.376 -34.550 1.00 . A A . 206 ARG HE 1 1
15 23172 1 1 64 ARG HG2 H 11.170 -7.997 -35.649 1.00 . A A . 206 ARG HG2 1 1
15 23173 1 1 64 ARG HG3 H 10.884 -8.370 -37.346 1.00 . A A . 206 ARG HG3 1 1
15 23174 1 1 64 ARG HH11 H 14.027 -11.139 -37.075 1.00 . A A . 206 ARG HH11 1 1
15 23175 1 1 64 ARG HH12 H 14.468 -12.449 -36.034 1.00 . A A . 206 ARG HH12 1 1
15 23176 1 1 64 ARG HH21 H 12.951 -11.100 -33.190 1.00 . A A . 206 ARG HH21 1 1
15 23177 1 1 64 ARG HH22 H 13.859 -12.427 -33.832 1.00 . A A . 206 ARG HH22 1 1
15 23178 1 1 64 ARG N N 11.480 -5.127 -38.787 1.00 . A A . 206 ARG N 1 1
15 23179 1 1 64 ARG NE N 12.805 -9.790 -35.322 1.00 . A A . 206 ARG NE 1 1
15 23180 1 1 64 ARG NH1 N 14.018 -11.566 -36.172 1.00 . A A . 206 ARG NH1 1 1
15 23181 1 1 64 ARG NH2 N 13.406 -11.546 -33.961 1.00 . A A . 206 ARG NH2 1 1
15 23182 1 1 64 ARG O O 9.487 -5.192 -35.897 1.00 . A A . 206 ARG O 1 1
15 23183 1 1 65 GLU C C 10.560 -1.246 -36.127 1.00 . A A . 207 GLU C 1 1
15 23184 1 1 65 GLU CA C 10.526 -2.651 -35.528 1.00 . A A . 207 GLU CA 1 1
15 23185 1 1 65 GLU CB C 11.363 -2.652 -34.235 1.00 . A A . 207 GLU CB 1 1
15 23186 1 1 65 GLU CD C 12.940 -3.899 -32.703 1.00 . A A . 207 GLU CD 1 1
15 23187 1 1 65 GLU CG C 12.018 -3.986 -33.903 1.00 . A A . 207 GLU CG 1 1
15 23188 1 1 65 GLU H H 11.763 -3.425 -37.077 1.00 . A A . 207 GLU H 1 1
15 23189 1 1 65 GLU HA H 9.506 -2.905 -35.279 1.00 . A A . 207 GLU HA 1 1
15 23190 1 1 65 GLU HB2 H 12.143 -1.910 -34.328 1.00 . A A . 207 GLU HB2 1 1
15 23191 1 1 65 GLU HB3 H 10.718 -2.371 -33.407 1.00 . A A . 207 GLU HB3 1 1
15 23192 1 1 65 GLU HG2 H 11.249 -4.710 -33.693 1.00 . A A . 207 GLU HG2 1 1
15 23193 1 1 65 GLU HG3 H 12.594 -4.311 -34.757 1.00 . A A . 207 GLU HG3 1 1
15 23194 1 1 65 GLU N N 11.009 -3.649 -36.490 1.00 . A A . 207 GLU N 1 1
15 23195 1 1 65 GLU O O 11.046 -1.042 -37.240 1.00 . A A . 207 GLU O 1 1
15 23196 1 1 65 GLU OE1 O 14.067 -3.383 -32.857 1.00 . A A . 207 GLU OE1 1 1
15 23197 1 1 65 GLU OE2 O 12.537 -4.347 -31.610 1.00 . A A . 207 GLU OE2 1 1
15 23198 1 1 66 VAL C C 10.116 2.032 -34.559 1.00 . A A . 208 VAL C 1 1
15 23199 1 1 66 VAL CA C 10.043 1.123 -35.784 1.00 . A A . 208 VAL CA 1 1
15 23200 1 1 66 VAL CB C 8.792 1.504 -36.636 1.00 . A A . 208 VAL CB 1 1
15 23201 1 1 66 VAL CG1 C 9.197 1.803 -38.071 1.00 . A A . 208 VAL CG1 1 1
15 23202 1 1 66 VAL CG2 C 7.721 0.418 -36.603 1.00 . A A . 208 VAL CG2 1 1
15 23203 1 1 66 VAL H H 9.704 -0.512 -34.479 1.00 . A A . 208 VAL H 1 1
15 23204 1 1 66 VAL HA H 10.927 1.290 -36.383 1.00 . A A . 208 VAL HA 1 1
15 23205 1 1 66 VAL HB H 8.362 2.408 -36.224 1.00 . A A . 208 VAL HB 1 1
15 23206 1 1 66 VAL HG11 H 10.248 2.051 -38.103 1.00 . A A . 208 VAL HG11 1 1
15 23207 1 1 66 VAL HG12 H 8.620 2.639 -38.441 1.00 . A A . 208 VAL HG12 1 1
15 23208 1 1 66 VAL HG13 H 9.013 0.936 -38.687 1.00 . A A . 208 VAL HG13 1 1
15 23209 1 1 66 VAL HG21 H 7.484 0.181 -35.577 1.00 . A A . 208 VAL HG21 1 1
15 23210 1 1 66 VAL HG22 H 8.089 -0.467 -37.101 1.00 . A A . 208 VAL HG22 1 1
15 23211 1 1 66 VAL HG23 H 6.833 0.772 -37.105 1.00 . A A . 208 VAL HG23 1 1
15 23212 1 1 66 VAL N N 10.058 -0.280 -35.362 1.00 . A A . 208 VAL N 1 1
15 23213 1 1 66 VAL O O 9.092 2.503 -34.062 1.00 . A A . 208 VAL O 1 1
15 23214 1 1 67 ALA C C 12.016 4.496 -33.267 1.00 . A A . 209 ALA C 1 1
15 23215 1 1 67 ALA CA C 11.534 3.099 -32.892 1.00 . A A . 209 ALA CA 1 1
15 23216 1 1 67 ALA CB C 12.524 2.438 -31.946 1.00 . A A . 209 ALA CB 1 1
15 23217 1 1 67 ALA H H 12.105 1.849 -34.504 1.00 . A A . 209 ALA H 1 1
15 23218 1 1 67 ALA HA H 10.588 3.184 -32.378 1.00 . A A . 209 ALA HA 1 1
15 23219 1 1 67 ALA HB1 H 12.344 1.373 -31.923 1.00 . A A . 209 ALA HB1 1 1
15 23220 1 1 67 ALA HB2 H 12.401 2.845 -30.954 1.00 . A A . 209 ALA HB2 1 1
15 23221 1 1 67 ALA HB3 H 13.530 2.625 -32.291 1.00 . A A . 209 ALA HB3 1 1
15 23222 1 1 67 ALA N N 11.330 2.262 -34.070 1.00 . A A . 209 ALA N 1 1
15 23223 1 1 67 ALA O O 12.287 4.781 -34.434 1.00 . A A . 209 ALA O 1 1
15 23224 1 1 68 GLN C C 11.386 7.593 -32.943 1.00 . A A . 210 GLN C 1 1
15 23225 1 1 68 GLN CA C 12.545 6.754 -32.438 1.00 . A A . 210 GLN CA 1 1
15 23226 1 1 68 GLN CB C 13.738 6.858 -33.401 1.00 . A A . 210 GLN CB 1 1
15 23227 1 1 68 GLN CD C 14.374 9.304 -33.381 1.00 . A A . 210 GLN CD 1 1
15 23228 1 1 68 GLN CG C 14.767 7.895 -32.982 1.00 . A A . 210 GLN CG 1 1
15 23229 1 1 68 GLN H H 11.862 5.073 -31.362 1.00 . A A . 210 GLN H 1 1
15 23230 1 1 68 GLN HA H 12.843 7.130 -31.470 1.00 . A A . 210 GLN HA 1 1
15 23231 1 1 68 GLN HB2 H 14.228 5.898 -33.455 1.00 . A A . 210 GLN HB2 1 1
15 23232 1 1 68 GLN HB3 H 13.371 7.122 -34.383 1.00 . A A . 210 GLN HB3 1 1
15 23233 1 1 68 GLN HE21 H 14.981 8.972 -35.245 1.00 . A A . 210 GLN HE21 1 1
15 23234 1 1 68 GLN HE22 H 14.341 10.546 -34.934 1.00 . A A . 210 GLN HE22 1 1
15 23235 1 1 68 GLN HG2 H 14.878 7.861 -31.908 1.00 . A A . 210 GLN HG2 1 1
15 23236 1 1 68 GLN HG3 H 15.712 7.655 -33.448 1.00 . A A . 210 GLN HG3 1 1
15 23237 1 1 68 GLN N N 12.110 5.368 -32.258 1.00 . A A . 210 GLN N 1 1
15 23238 1 1 68 GLN NE2 N 14.587 9.641 -34.648 1.00 . A A . 210 GLN NE2 1 1
15 23239 1 1 68 GLN O O 10.860 8.443 -32.226 1.00 . A A . 210 GLN O 1 1
15 23240 1 1 68 GLN OE1 O 13.883 10.080 -32.562 1.00 . A A . 210 GLN OE1 1 1
15 23241 1 1 69 GLY C C 9.586 7.638 -36.180 1.00 . A A . 211 GLY C 1 1
15 23242 1 1 69 GLY CA C 9.876 8.060 -34.754 1.00 . A A . 211 GLY CA 1 1
15 23243 1 1 69 GLY H H 11.434 6.637 -34.697 1.00 . A A . 211 GLY H 1 1
15 23244 1 1 69 GLY HA2 H 9.001 7.880 -34.147 1.00 . A A . 211 GLY HA2 1 1
15 23245 1 1 69 GLY HA3 H 10.103 9.113 -34.736 1.00 . A A . 211 GLY HA3 1 1
15 23246 1 1 69 GLY N N 10.983 7.335 -34.178 1.00 . A A . 211 GLY N 1 1
15 23247 1 1 69 GLY O O 9.243 8.469 -37.020 1.00 . A A . 211 GLY O 1 1
15 23248 1 1 70 TYR C C 8.136 5.170 -37.923 1.00 . A A . 212 TYR C 1 1
15 23249 1 1 70 TYR CA C 9.505 5.830 -37.802 1.00 . A A . 212 TYR CA 1 1
15 23250 1 1 70 TYR CB C 10.605 4.842 -38.185 1.00 . A A . 212 TYR CB 1 1
15 23251 1 1 70 TYR CD1 C 12.544 6.419 -38.538 1.00 . A A . 212 TYR CD1 1 1
15 23252 1 1 70 TYR CD2 C 11.857 5.055 -40.368 1.00 . A A . 212 TYR CD2 1 1
15 23253 1 1 70 TYR CE1 C 13.537 6.978 -39.321 1.00 . A A . 212 TYR CE1 1 1
15 23254 1 1 70 TYR CE2 C 12.846 5.609 -41.157 1.00 . A A . 212 TYR CE2 1 1
15 23255 1 1 70 TYR CG C 11.689 5.449 -39.046 1.00 . A A . 212 TYR CG 1 1
15 23256 1 1 70 TYR CZ C 13.683 6.569 -40.630 1.00 . A A . 212 TYR CZ 1 1
15 23257 1 1 70 TYR H H 10.025 5.731 -35.755 1.00 . A A . 212 TYR H 1 1
15 23258 1 1 70 TYR HA H 9.541 6.659 -38.476 1.00 . A A . 212 TYR HA 1 1
15 23259 1 1 70 TYR HB2 H 11.066 4.475 -37.286 1.00 . A A . 212 TYR HB2 1 1
15 23260 1 1 70 TYR HB3 H 10.171 4.014 -38.728 1.00 . A A . 212 TYR HB3 1 1
15 23261 1 1 70 TYR HD1 H 11.200 4.302 -40.778 1.00 . A A . 212 TYR HD1 1 1
15 23262 1 1 70 TYR HD2 H 12.428 6.735 -37.512 1.00 . A A . 212 TYR HD2 1 1
15 23263 1 1 70 TYR HE1 H 12.960 5.289 -42.183 1.00 . A A . 212 TYR HE1 1 1
15 23264 1 1 70 TYR HE2 H 14.192 7.729 -38.907 1.00 . A A . 212 TYR HE2 1 1
15 23265 1 1 70 TYR HH H 15.498 7.129 -40.929 1.00 . A A . 212 TYR HH 1 1
15 23266 1 1 70 TYR N N 9.738 6.347 -36.461 1.00 . A A . 212 TYR N 1 1
15 23267 1 1 70 TYR O O 7.728 4.392 -37.060 1.00 . A A . 212 TYR O 1 1
15 23268 1 1 70 TYR OH O 14.668 7.124 -41.413 1.00 . A A . 212 TYR OH 1 1
15 23269 1 1 71 GLU C C 6.246 3.630 -40.054 1.00 . A A . 213 GLU C 1 1
15 23270 1 1 71 GLU CA C 6.123 4.927 -39.265 1.00 . A A . 213 GLU CA 1 1
15 23271 1 1 71 GLU CB C 5.257 5.923 -40.043 1.00 . A A . 213 GLU CB 1 1
15 23272 1 1 71 GLU CD C 4.743 8.341 -40.576 1.00 . A A . 213 GLU CD 1 1
15 23273 1 1 71 GLU CG C 5.466 7.380 -39.651 1.00 . A A . 213 GLU CG 1 1
15 23274 1 1 71 GLU H H 7.821 6.105 -39.660 1.00 . A A . 213 GLU H 1 1
15 23275 1 1 71 GLU HA H 5.657 4.718 -38.313 1.00 . A A . 213 GLU HA 1 1
15 23276 1 1 71 GLU HB2 H 5.476 5.822 -41.094 1.00 . A A . 213 GLU HB2 1 1
15 23277 1 1 71 GLU HB3 H 4.225 5.676 -39.878 1.00 . A A . 213 GLU HB3 1 1
15 23278 1 1 71 GLU HG2 H 5.098 7.527 -38.648 1.00 . A A . 213 GLU HG2 1 1
15 23279 1 1 71 GLU HG3 H 6.522 7.601 -39.682 1.00 . A A . 213 GLU HG3 1 1
15 23280 1 1 71 GLU N N 7.438 5.485 -39.009 1.00 . A A . 213 GLU N 1 1
15 23281 1 1 71 GLU O O 7.204 3.439 -40.804 1.00 . A A . 213 GLU O 1 1
15 23282 1 1 71 GLU OE1 O 3.631 8.003 -41.032 1.00 . A A . 213 GLU OE1 1 1
15 23283 1 1 71 GLU OE2 O 5.291 9.432 -40.844 1.00 . A A . 213 GLU OE2 1 1
15 23284 1 1 72 CYS C C 3.872 0.962 -40.830 1.00 . A A . 214 CYS C 1 1
15 23285 1 1 72 CYS CA C 5.288 1.466 -40.587 1.00 . A A . 214 CYS CA 1 1
15 23286 1 1 72 CYS CB C 6.079 0.429 -39.788 1.00 . A A . 214 CYS CB 1 1
15 23287 1 1 72 CYS H H 4.540 2.948 -39.275 1.00 . A A . 214 CYS H 1 1
15 23288 1 1 72 CYS HA H 5.773 1.617 -41.540 1.00 . A A . 214 CYS HA 1 1
15 23289 1 1 72 CYS HB2 H 6.781 0.938 -39.146 1.00 . A A . 214 CYS HB2 1 1
15 23290 1 1 72 CYS HB3 H 5.394 -0.146 -39.182 1.00 . A A . 214 CYS HB3 1 1
15 23291 1 1 72 CYS HG H 7.949 -0.604 -40.625 1.00 . A A . 214 CYS HG 1 1
15 23292 1 1 72 CYS N N 5.277 2.742 -39.884 1.00 . A A . 214 CYS N 1 1
15 23293 1 1 72 CYS O O 3.007 1.072 -39.963 1.00 . A A . 214 CYS O 1 1
15 23294 1 1 72 CYS SG S 7.015 -0.732 -40.811 1.00 . A A . 214 CYS SG 1 1
15 23295 1 1 73 GLY C C 2.188 -1.572 -41.925 1.00 . A A . 215 GLY C 1 1
15 23296 1 1 73 GLY CA C 2.335 -0.125 -42.343 1.00 . A A . 215 GLY CA 1 1
15 23297 1 1 73 GLY H H 4.377 0.331 -42.661 1.00 . A A . 215 GLY H 1 1
15 23298 1 1 73 GLY HA2 H 1.583 0.465 -41.843 1.00 . A A . 215 GLY HA2 1 1
15 23299 1 1 73 GLY HA3 H 2.187 -0.053 -43.410 1.00 . A A . 215 GLY HA3 1 1
15 23300 1 1 73 GLY N N 3.646 0.399 -42.012 1.00 . A A . 215 GLY N 1 1
15 23301 1 1 73 GLY O O 2.895 -2.444 -42.430 1.00 . A A . 215 GLY O 1 1
15 23302 1 1 74 LEU C C -0.415 -3.500 -40.396 1.00 . A A . 216 LEU C 1 1
15 23303 1 1 74 LEU CA C 1.061 -3.176 -40.502 1.00 . A A . 216 LEU CA 1 1
15 23304 1 1 74 LEU CB C 1.687 -3.358 -39.127 1.00 . A A . 216 LEU CB 1 1
15 23305 1 1 74 LEU CD1 C 0.649 -2.601 -36.946 1.00 . A A . 216 LEU CD1 1 1
15 23306 1 1 74 LEU CD2 C 2.837 -1.625 -37.709 1.00 . A A . 216 LEU CD2 1 1
15 23307 1 1 74 LEU CG C 1.490 -2.185 -38.156 1.00 . A A . 216 LEU CG 1 1
15 23308 1 1 74 LEU H H 0.749 -1.101 -40.618 1.00 . A A . 216 LEU H 1 1
15 23309 1 1 74 LEU HA H 1.524 -3.861 -41.190 1.00 . A A . 216 LEU HA 1 1
15 23310 1 1 74 LEU HB2 H 1.239 -4.235 -38.693 1.00 . A A . 216 LEU HB2 1 1
15 23311 1 1 74 LEU HB3 H 2.744 -3.535 -39.252 1.00 . A A . 216 LEU HB3 1 1
15 23312 1 1 74 LEU HD11 H -0.286 -2.064 -36.960 1.00 . A A . 216 LEU HD11 1 1
15 23313 1 1 74 LEU HD12 H 1.181 -2.369 -36.035 1.00 . A A . 216 LEU HD12 1 1
15 23314 1 1 74 LEU HD13 H 0.450 -3.666 -36.982 1.00 . A A . 216 LEU HD13 1 1
15 23315 1 1 74 LEU HD21 H 3.082 -2.013 -36.731 1.00 . A A . 216 LEU HD21 1 1
15 23316 1 1 74 LEU HD22 H 2.781 -0.547 -37.664 1.00 . A A . 216 LEU HD22 1 1
15 23317 1 1 74 LEU HD23 H 3.601 -1.917 -38.414 1.00 . A A . 216 LEU HD23 1 1
15 23318 1 1 74 LEU HG H 0.959 -1.400 -38.671 1.00 . A A . 216 LEU HG 1 1
15 23319 1 1 74 LEU N N 1.278 -1.829 -40.991 1.00 . A A . 216 LEU N 1 1
15 23320 1 1 74 LEU O O -1.218 -2.674 -39.963 1.00 . A A . 216 LEU O 1 1
15 23321 1 1 75 THR C C -2.317 -5.770 -39.244 1.00 . A A . 217 THR C 1 1
15 23322 1 1 75 THR CA C -2.121 -5.192 -40.632 1.00 . A A . 217 THR CA 1 1
15 23323 1 1 75 THR CB C -2.422 -6.251 -41.694 1.00 . A A . 217 THR CB 1 1
15 23324 1 1 75 THR CG2 C -3.894 -6.363 -42.030 1.00 . A A . 217 THR CG2 1 1
15 23325 1 1 75 THR H H -0.055 -5.349 -41.029 1.00 . A A . 217 THR H 1 1
15 23326 1 1 75 THR HA H -2.781 -4.346 -40.763 1.00 . A A . 217 THR HA 1 1
15 23327 1 1 75 THR HB H -2.093 -7.215 -41.329 1.00 . A A . 217 THR HB 1 1
15 23328 1 1 75 THR HG1 H -2.108 -5.196 -43.313 1.00 . A A . 217 THR HG1 1 1
15 23329 1 1 75 THR HG21 H -4.462 -6.488 -41.120 1.00 . A A . 217 THR HG21 1 1
15 23330 1 1 75 THR HG22 H -4.053 -7.215 -42.673 1.00 . A A . 217 THR HG22 1 1
15 23331 1 1 75 THR HG23 H -4.217 -5.464 -42.534 1.00 . A A . 217 THR HG23 1 1
15 23332 1 1 75 THR N N -0.754 -4.728 -40.738 1.00 . A A . 217 THR N 1 1
15 23333 1 1 75 THR O O -1.479 -6.532 -38.773 1.00 . A A . 217 THR O 1 1
15 23334 1 1 75 THR OG1 O -1.726 -5.971 -42.895 1.00 . A A . 217 THR OG1 1 1
15 23335 1 1 76 ILE C C -4.385 -7.242 -37.330 1.00 . A A . 218 ILE C 1 1
15 23336 1 1 76 ILE CA C -3.654 -5.896 -37.243 1.00 . A A . 218 ILE CA 1 1
15 23337 1 1 76 ILE CB C -4.426 -4.816 -36.443 1.00 . A A . 218 ILE CB 1 1
15 23338 1 1 76 ILE CD1 C -2.518 -3.172 -36.875 1.00 . A A . 218 ILE CD1 1 1
15 23339 1 1 76 ILE CG1 C -3.435 -3.812 -35.847 1.00 . A A . 218 ILE CG1 1 1
15 23340 1 1 76 ILE CG2 C -5.309 -5.394 -35.349 1.00 . A A . 218 ILE CG2 1 1
15 23341 1 1 76 ILE H H -4.038 -4.778 -38.990 1.00 . A A . 218 ILE H 1 1
15 23342 1 1 76 ILE HA H -2.696 -6.049 -36.762 1.00 . A A . 218 ILE HA 1 1
15 23343 1 1 76 ILE HB H -5.056 -4.297 -37.134 1.00 . A A . 218 ILE HB 1 1
15 23344 1 1 76 ILE HD11 H -1.633 -3.783 -37.004 1.00 . A A . 218 ILE HD11 1 1
15 23345 1 1 76 ILE HD12 H -2.229 -2.189 -36.536 1.00 . A A . 218 ILE HD12 1 1
15 23346 1 1 76 ILE HD13 H -3.038 -3.090 -37.818 1.00 . A A . 218 ILE HD13 1 1
15 23347 1 1 76 ILE HG12 H -3.983 -3.021 -35.358 1.00 . A A . 218 ILE HG12 1 1
15 23348 1 1 76 ILE HG13 H -2.815 -4.316 -35.119 1.00 . A A . 218 ILE HG13 1 1
15 23349 1 1 76 ILE HG21 H -5.743 -4.585 -34.782 1.00 . A A . 218 ILE HG21 1 1
15 23350 1 1 76 ILE HG22 H -4.717 -6.018 -34.696 1.00 . A A . 218 ILE HG22 1 1
15 23351 1 1 76 ILE HG23 H -6.096 -5.981 -35.796 1.00 . A A . 218 ILE HG23 1 1
15 23352 1 1 76 ILE N N -3.398 -5.401 -38.579 1.00 . A A . 218 ILE N 1 1
15 23353 1 1 76 ILE O O -5.301 -7.412 -38.135 1.00 . A A . 218 ILE O 1 1
15 23354 1 1 77 LYS C C -5.982 -9.640 -36.697 1.00 . A A . 219 LYS C 1 1
15 23355 1 1 77 LYS CA C -4.475 -9.571 -36.541 1.00 . A A . 219 LYS CA 1 1
15 23356 1 1 77 LYS CB C -4.043 -10.341 -35.289 1.00 . A A . 219 LYS CB 1 1
15 23357 1 1 77 LYS CD C -4.321 -10.502 -32.794 1.00 . A A . 219 LYS CD 1 1
15 23358 1 1 77 LYS CE C -5.763 -10.880 -32.494 1.00 . A A . 219 LYS CE 1 1
15 23359 1 1 77 LYS CG C -4.226 -9.571 -33.992 1.00 . A A . 219 LYS CG 1 1
15 23360 1 1 77 LYS H H -3.167 -8.011 -35.947 1.00 . A A . 219 LYS H 1 1
15 23361 1 1 77 LYS HA H -4.062 -10.050 -37.383 1.00 . A A . 219 LYS HA 1 1
15 23362 1 1 77 LYS HB2 H -4.622 -11.250 -35.224 1.00 . A A . 219 LYS HB2 1 1
15 23363 1 1 77 LYS HB3 H -2.998 -10.599 -35.383 1.00 . A A . 219 LYS HB3 1 1
15 23364 1 1 77 LYS HD2 H -3.761 -11.402 -33.005 1.00 . A A . 219 LYS HD2 1 1
15 23365 1 1 77 LYS HD3 H -3.899 -10.008 -31.931 1.00 . A A . 219 LYS HD3 1 1
15 23366 1 1 77 LYS HE2 H -6.269 -10.020 -32.084 1.00 . A A . 219 LYS HE2 1 1
15 23367 1 1 77 LYS HE3 H -6.244 -11.176 -33.415 1.00 . A A . 219 LYS HE3 1 1
15 23368 1 1 77 LYS HG2 H -3.380 -8.920 -33.854 1.00 . A A . 219 LYS HG2 1 1
15 23369 1 1 77 LYS HG3 H -5.131 -8.984 -34.055 1.00 . A A . 219 LYS HG3 1 1
15 23370 1 1 77 LYS HZ1 H -5.846 -11.633 -30.546 1.00 . A A . 219 LYS HZ1 1 1
15 23371 1 1 77 LYS HZ2 H -5.042 -12.645 -31.638 1.00 . A A . 219 LYS HZ2 1 1
15 23372 1 1 77 LYS HZ3 H -6.729 -12.539 -31.669 1.00 . A A . 219 LYS HZ3 1 1
15 23373 1 1 77 LYS N N -3.927 -8.207 -36.533 1.00 . A A . 219 LYS N 1 1
15 23374 1 1 77 LYS NZ N -5.851 -12.003 -31.519 1.00 . A A . 219 LYS NZ 1 1
15 23375 1 1 77 LYS O O -6.510 -10.598 -37.263 1.00 . A A . 219 LYS O 1 1
15 23376 1 1 78 ASN C C -8.754 -7.239 -36.247 1.00 . A A . 220 ASN C 1 1
15 23377 1 1 78 ASN CA C -8.126 -8.640 -36.266 1.00 . A A . 220 ASN CA 1 1
15 23378 1 1 78 ASN CB C -8.694 -9.484 -35.127 1.00 . A A . 220 ASN CB 1 1
15 23379 1 1 78 ASN CG C -10.058 -10.058 -35.456 1.00 . A A . 220 ASN CG 1 1
15 23380 1 1 78 ASN H H -6.185 -7.935 -35.743 1.00 . A A . 220 ASN H 1 1
15 23381 1 1 78 ASN HA H -8.394 -9.114 -37.197 1.00 . A A . 220 ASN HA 1 1
15 23382 1 1 78 ASN HB2 H -8.016 -10.303 -34.927 1.00 . A A . 220 ASN HB2 1 1
15 23383 1 1 78 ASN HB3 H -8.783 -8.872 -34.242 1.00 . A A . 220 ASN HB3 1 1
15 23384 1 1 78 ASN HD21 H -9.409 -11.896 -35.060 1.00 . A A . 220 ASN HD21 1 1
15 23385 1 1 78 ASN HD22 H -11.060 -11.774 -35.552 1.00 . A A . 220 ASN HD22 1 1
15 23386 1 1 78 ASN N N -6.666 -8.650 -36.185 1.00 . A A . 220 ASN N 1 1
15 23387 1 1 78 ASN ND2 N -10.189 -11.376 -35.345 1.00 . A A . 220 ASN ND2 1 1
15 23388 1 1 78 ASN O O -9.801 -7.051 -35.624 1.00 . A A . 220 ASN O 1 1
15 23389 1 1 78 ASN OD1 O -10.983 -9.327 -35.807 1.00 . A A . 220 ASN OD1 1 1
15 23390 1 1 79 PHE C C -10.167 -4.861 -37.520 1.00 . A A . 221 PHE C 1 1
15 23391 1 1 79 PHE CA C -8.752 -4.923 -36.963 1.00 . A A . 221 PHE CA 1 1
15 23392 1 1 79 PHE CB C -7.893 -3.871 -37.683 1.00 . A A . 221 PHE CB 1 1
15 23393 1 1 79 PHE CD1 C -8.805 -2.161 -36.065 1.00 . A A . 221 PHE CD1 1 1
15 23394 1 1 79 PHE CD2 C -6.743 -1.666 -37.153 1.00 . A A . 221 PHE CD2 1 1
15 23395 1 1 79 PHE CE1 C -8.785 -0.943 -35.436 1.00 . A A . 221 PHE CE1 1 1
15 23396 1 1 79 PHE CE2 C -6.715 -0.435 -36.506 1.00 . A A . 221 PHE CE2 1 1
15 23397 1 1 79 PHE CG C -7.790 -2.550 -36.934 1.00 . A A . 221 PHE CG 1 1
15 23398 1 1 79 PHE CZ C -7.749 -0.076 -35.649 1.00 . A A . 221 PHE CZ 1 1
15 23399 1 1 79 PHE H H -7.341 -6.448 -37.444 1.00 . A A . 221 PHE H 1 1
15 23400 1 1 79 PHE HA H -8.806 -4.623 -35.937 1.00 . A A . 221 PHE HA 1 1
15 23401 1 1 79 PHE HB2 H -6.897 -4.258 -37.815 1.00 . A A . 221 PHE HB2 1 1
15 23402 1 1 79 PHE HB3 H -8.324 -3.670 -38.649 1.00 . A A . 221 PHE HB3 1 1
15 23403 1 1 79 PHE HD1 H -9.622 -2.830 -35.884 1.00 . A A . 221 PHE HD1 1 1
15 23404 1 1 79 PHE HD2 H -5.940 -1.946 -37.819 1.00 . A A . 221 PHE HD2 1 1
15 23405 1 1 79 PHE HE1 H -9.584 -0.671 -34.768 1.00 . A A . 221 PHE HE1 1 1
15 23406 1 1 79 PHE HE2 H -5.894 0.246 -36.677 1.00 . A A . 221 PHE HE2 1 1
15 23407 1 1 79 PHE HZ H -7.751 0.888 -35.151 1.00 . A A . 221 PHE HZ 1 1
15 23408 1 1 79 PHE N N -8.160 -6.264 -36.937 1.00 . A A . 221 PHE N 1 1
15 23409 1 1 79 PHE O O -10.398 -5.091 -38.708 1.00 . A A . 221 PHE O 1 1
15 23410 1 1 80 ASN C C -12.634 -2.886 -37.640 1.00 . A A . 222 ASN C 1 1
15 23411 1 1 80 ASN CA C -12.484 -4.285 -37.040 1.00 . A A . 222 ASN CA 1 1
15 23412 1 1 80 ASN CB C -13.406 -4.449 -35.838 1.00 . A A . 222 ASN CB 1 1
15 23413 1 1 80 ASN CG C -14.763 -5.005 -36.223 1.00 . A A . 222 ASN CG 1 1
15 23414 1 1 80 ASN H H -10.840 -4.262 -35.733 1.00 . A A . 222 ASN H 1 1
15 23415 1 1 80 ASN HA H -12.732 -5.018 -37.784 1.00 . A A . 222 ASN HA 1 1
15 23416 1 1 80 ASN HB2 H -12.949 -5.120 -35.128 1.00 . A A . 222 ASN HB2 1 1
15 23417 1 1 80 ASN HB3 H -13.547 -3.489 -35.381 1.00 . A A . 222 ASN HB3 1 1
15 23418 1 1 80 ASN HD21 H -13.945 -6.762 -36.670 1.00 . A A . 222 ASN HD21 1 1
15 23419 1 1 80 ASN HD22 H -15.655 -6.652 -36.892 1.00 . A A . 222 ASN HD22 1 1
15 23420 1 1 80 ASN N N -11.101 -4.472 -36.651 1.00 . A A . 222 ASN N 1 1
15 23421 1 1 80 ASN ND2 N -14.790 -6.267 -36.637 1.00 . A A . 222 ASN ND2 1 1
15 23422 1 1 80 ASN O O -13.280 -2.708 -38.672 1.00 . A A . 222 ASN O 1 1
15 23423 1 1 80 ASN OD1 O -15.777 -4.310 -36.148 1.00 . A A . 222 ASN OD1 1 1
15 23424 1 1 81 ASP C C -10.850 -0.273 -38.433 1.00 . A A . 223 ASP C 1 1
15 23425 1 1 81 ASP CA C -12.024 -0.513 -37.489 1.00 . A A . 223 ASP CA 1 1
15 23426 1 1 81 ASP CB C -12.012 0.535 -36.347 1.00 . A A . 223 ASP CB 1 1
15 23427 1 1 81 ASP CG C -12.023 -0.050 -34.942 1.00 . A A . 223 ASP CG 1 1
15 23428 1 1 81 ASP H H -11.472 -2.107 -36.184 1.00 . A A . 223 ASP H 1 1
15 23429 1 1 81 ASP HA H -12.936 -0.394 -38.053 1.00 . A A . 223 ASP HA 1 1
15 23430 1 1 81 ASP HB2 H -11.122 1.153 -36.440 1.00 . A A . 223 ASP HB2 1 1
15 23431 1 1 81 ASP HB3 H -12.880 1.165 -36.454 1.00 . A A . 223 ASP HB3 1 1
15 23432 1 1 81 ASP N N -11.995 -1.897 -36.997 1.00 . A A . 223 ASP N 1 1
15 23433 1 1 81 ASP O O -9.755 -0.785 -38.211 1.00 . A A . 223 ASP O 1 1
15 23434 1 1 81 ASP OD1 O -12.755 -1.035 -34.710 1.00 . A A . 223 ASP OD1 1 1
15 23435 1 1 81 ASP OD2 O -11.314 0.490 -34.074 1.00 . A A . 223 ASP OD2 1 1
15 23436 1 1 82 ILE C C -9.751 2.259 -40.628 1.00 . A A . 224 ILE C 1 1
15 23437 1 1 82 ILE CA C -10.016 0.768 -40.462 1.00 . A A . 224 ILE CA 1 1
15 23438 1 1 82 ILE CB C -10.318 0.135 -41.833 1.00 . A A . 224 ILE CB 1 1
15 23439 1 1 82 ILE CD1 C -11.907 1.920 -42.711 1.00 . A A . 224 ILE CD1 1 1
15 23440 1 1 82 ILE CG1 C -11.737 0.477 -42.293 1.00 . A A . 224 ILE CG1 1 1
15 23441 1 1 82 ILE CG2 C -10.128 -1.362 -41.752 1.00 . A A . 224 ILE CG2 1 1
15 23442 1 1 82 ILE H H -11.969 0.875 -39.638 1.00 . A A . 224 ILE H 1 1
15 23443 1 1 82 ILE HA H -9.112 0.309 -40.086 1.00 . A A . 224 ILE HA 1 1
15 23444 1 1 82 ILE HB H -9.604 0.514 -42.551 1.00 . A A . 224 ILE HB 1 1
15 23445 1 1 82 ILE HD11 H -12.479 2.448 -41.962 1.00 . A A . 224 ILE HD11 1 1
15 23446 1 1 82 ILE HD12 H -12.427 1.963 -43.656 1.00 . A A . 224 ILE HD12 1 1
15 23447 1 1 82 ILE HD13 H -10.938 2.380 -42.813 1.00 . A A . 224 ILE HD13 1 1
15 23448 1 1 82 ILE HG12 H -11.994 -0.144 -43.137 1.00 . A A . 224 ILE HG12 1 1
15 23449 1 1 82 ILE HG13 H -12.426 0.281 -41.485 1.00 . A A . 224 ILE HG13 1 1
15 23450 1 1 82 ILE HG21 H -10.364 -1.807 -42.707 1.00 . A A . 224 ILE HG21 1 1
15 23451 1 1 82 ILE HG22 H -10.777 -1.769 -40.992 1.00 . A A . 224 ILE HG22 1 1
15 23452 1 1 82 ILE HG23 H -9.100 -1.572 -41.499 1.00 . A A . 224 ILE HG23 1 1
15 23453 1 1 82 ILE N N -11.077 0.495 -39.497 1.00 . A A . 224 ILE N 1 1
15 23454 1 1 82 ILE O O -10.336 3.094 -39.939 1.00 . A A . 224 ILE O 1 1
15 23455 1 1 83 LYS C C -7.858 4.552 -40.512 1.00 . A A . 225 LYS C 1 1
15 23456 1 1 83 LYS CA C -8.402 3.944 -41.788 1.00 . A A . 225 LYS CA 1 1
15 23457 1 1 83 LYS CB C -9.551 4.790 -42.315 1.00 . A A . 225 LYS CB 1 1
15 23458 1 1 83 LYS CD C -10.623 5.816 -44.342 1.00 . A A . 225 LYS CD 1 1
15 23459 1 1 83 LYS CE C -9.815 7.085 -44.557 1.00 . A A . 225 LYS CE 1 1
15 23460 1 1 83 LYS CG C -9.755 4.684 -43.818 1.00 . A A . 225 LYS CG 1 1
15 23461 1 1 83 LYS H H -8.380 1.846 -42.011 1.00 . A A . 225 LYS H 1 1
15 23462 1 1 83 LYS HA H -7.620 3.916 -42.525 1.00 . A A . 225 LYS HA 1 1
15 23463 1 1 83 LYS HB2 H -10.447 4.481 -41.827 1.00 . A A . 225 LYS HB2 1 1
15 23464 1 1 83 LYS HB3 H -9.360 5.826 -42.074 1.00 . A A . 225 LYS HB3 1 1
15 23465 1 1 83 LYS HD2 H -11.059 5.516 -45.284 1.00 . A A . 225 LYS HD2 1 1
15 23466 1 1 83 LYS HD3 H -11.408 6.015 -43.627 1.00 . A A . 225 LYS HD3 1 1
15 23467 1 1 83 LYS HE2 H -9.024 7.121 -43.822 1.00 . A A . 225 LYS HE2 1 1
15 23468 1 1 83 LYS HE3 H -9.386 7.060 -45.548 1.00 . A A . 225 LYS HE3 1 1
15 23469 1 1 83 LYS HG2 H -8.793 4.727 -44.307 1.00 . A A . 225 LYS HG2 1 1
15 23470 1 1 83 LYS HG3 H -10.232 3.743 -44.043 1.00 . A A . 225 LYS HG3 1 1
15 23471 1 1 83 LYS HZ1 H -11.648 8.084 -44.633 1.00 . A A . 225 LYS HZ1 1 1
15 23472 1 1 83 LYS HZ2 H -10.328 9.040 -45.084 1.00 . A A . 225 LYS HZ2 1 1
15 23473 1 1 83 LYS HZ3 H -10.591 8.679 -43.453 1.00 . A A . 225 LYS HZ3 1 1
15 23474 1 1 83 LYS N N -8.822 2.572 -41.527 1.00 . A A . 225 LYS N 1 1
15 23475 1 1 83 LYS NZ N -10.654 8.308 -44.422 1.00 . A A . 225 LYS NZ 1 1
15 23476 1 1 83 LYS O O -7.944 3.933 -39.455 1.00 . A A . 225 LYS O 1 1
15 23477 1 1 84 GLU C C -7.818 6.605 -38.365 1.00 . A A . 226 GLU C 1 1
15 23478 1 1 84 GLU CA C -6.747 6.416 -39.417 1.00 . A A . 226 GLU CA 1 1
15 23479 1 1 84 GLU CB C -6.099 7.787 -39.726 1.00 . A A . 226 GLU CB 1 1
15 23480 1 1 84 GLU CD C -6.110 9.863 -41.170 1.00 . A A . 226 GLU CD 1 1
15 23481 1 1 84 GLU CG C -6.433 8.384 -41.087 1.00 . A A . 226 GLU CG 1 1
15 23482 1 1 84 GLU H H -7.243 6.181 -41.483 1.00 . A A . 226 GLU H 1 1
15 23483 1 1 84 GLU HA H -5.998 5.754 -38.994 1.00 . A A . 226 GLU HA 1 1
15 23484 1 1 84 GLU HB2 H -6.418 8.498 -38.976 1.00 . A A . 226 GLU HB2 1 1
15 23485 1 1 84 GLU HB3 H -5.034 7.683 -39.655 1.00 . A A . 226 GLU HB3 1 1
15 23486 1 1 84 GLU HG2 H -5.865 7.865 -41.842 1.00 . A A . 226 GLU HG2 1 1
15 23487 1 1 84 GLU HG3 H -7.488 8.250 -41.275 1.00 . A A . 226 GLU HG3 1 1
15 23488 1 1 84 GLU N N -7.295 5.749 -40.607 1.00 . A A . 226 GLU N 1 1
15 23489 1 1 84 GLU O O -8.417 7.675 -38.254 1.00 . A A . 226 GLU O 1 1
15 23490 1 1 84 GLU OE1 O -6.139 10.537 -40.119 1.00 . A A . 226 GLU OE1 1 1
15 23491 1 1 84 GLU OE2 O -5.827 10.348 -42.286 1.00 . A A . 226 GLU OE2 1 1
15 23492 1 1 85 GLY C C -8.484 6.531 -35.427 1.00 . A A . 227 GLY C 1 1
15 23493 1 1 85 GLY CA C -8.991 5.641 -36.531 1.00 . A A . 227 GLY CA 1 1
15 23494 1 1 85 GLY H H -7.501 4.750 -37.708 1.00 . A A . 227 GLY H 1 1
15 23495 1 1 85 GLY HA2 H -9.915 6.043 -36.923 1.00 . A A . 227 GLY HA2 1 1
15 23496 1 1 85 GLY HA3 H -9.172 4.647 -36.136 1.00 . A A . 227 GLY HA3 1 1
15 23497 1 1 85 GLY N N -8.027 5.567 -37.581 1.00 . A A . 227 GLY N 1 1
15 23498 1 1 85 GLY O O -9.078 7.568 -35.134 1.00 . A A . 227 GLY O 1 1
15 23499 1 1 86 ASP C C -5.324 6.595 -33.418 1.00 . A A . 228 ASP C 1 1
15 23500 1 1 86 ASP CA C -6.781 6.960 -33.757 1.00 . A A . 228 ASP CA 1 1
15 23501 1 1 86 ASP CB C -7.692 6.968 -32.538 1.00 . A A . 228 ASP CB 1 1
15 23502 1 1 86 ASP CG C -7.698 8.339 -31.879 1.00 . A A . 228 ASP CG 1 1
15 23503 1 1 86 ASP H H -6.897 5.323 -35.144 1.00 . A A . 228 ASP H 1 1
15 23504 1 1 86 ASP HA H -6.752 7.962 -34.134 1.00 . A A . 228 ASP HA 1 1
15 23505 1 1 86 ASP HB2 H -8.700 6.723 -32.843 1.00 . A A . 228 ASP HB2 1 1
15 23506 1 1 86 ASP HB3 H -7.342 6.238 -31.829 1.00 . A A . 228 ASP HB3 1 1
15 23507 1 1 86 ASP N N -7.364 6.141 -34.823 1.00 . A A . 228 ASP N 1 1
15 23508 1 1 86 ASP O O -4.567 6.166 -34.277 1.00 . A A . 228 ASP O 1 1
15 23509 1 1 86 ASP OD1 O -6.720 8.663 -31.173 1.00 . A A . 228 ASP OD1 1 1
15 23510 1 1 86 ASP OD2 O -8.680 9.085 -32.071 1.00 . A A . 228 ASP OD2 1 1
15 23511 1 1 87 VAL C C -3.495 5.008 -31.245 1.00 . A A . 229 VAL C 1 1
15 23512 1 1 87 VAL CA C -3.586 6.454 -31.700 1.00 . A A . 229 VAL CA 1 1
15 23513 1 1 87 VAL CB C -3.147 7.384 -30.547 1.00 . A A . 229 VAL CB 1 1
15 23514 1 1 87 VAL CG1 C -1.717 7.083 -30.110 1.00 . A A . 229 VAL CG1 1 1
15 23515 1 1 87 VAL CG2 C -3.289 8.841 -30.963 1.00 . A A . 229 VAL CG2 1 1
15 23516 1 1 87 VAL H H -5.583 7.111 -31.493 1.00 . A A . 229 VAL H 1 1
15 23517 1 1 87 VAL HA H -2.917 6.602 -32.532 1.00 . A A . 229 VAL HA 1 1
15 23518 1 1 87 VAL HB H -3.799 7.210 -29.705 1.00 . A A . 229 VAL HB 1 1
15 23519 1 1 87 VAL HG11 H -1.511 7.591 -29.179 1.00 . A A . 229 VAL HG11 1 1
15 23520 1 1 87 VAL HG12 H -1.029 7.426 -30.867 1.00 . A A . 229 VAL HG12 1 1
15 23521 1 1 87 VAL HG13 H -1.599 6.018 -29.972 1.00 . A A . 229 VAL HG13 1 1
15 23522 1 1 87 VAL HG21 H -3.643 8.892 -31.982 1.00 . A A . 229 VAL HG21 1 1
15 23523 1 1 87 VAL HG22 H -2.332 9.333 -30.892 1.00 . A A . 229 VAL HG22 1 1
15 23524 1 1 87 VAL HG23 H -3.996 9.332 -30.313 1.00 . A A . 229 VAL HG23 1 1
15 23525 1 1 87 VAL N N -4.940 6.768 -32.146 1.00 . A A . 229 VAL N 1 1
15 23526 1 1 87 VAL O O -4.445 4.471 -30.688 1.00 . A A . 229 VAL O 1 1
15 23527 1 1 88 ILE C C -1.035 2.864 -30.073 1.00 . A A . 230 ILE C 1 1
15 23528 1 1 88 ILE CA C -2.137 2.994 -31.115 1.00 . A A . 230 ILE CA 1 1
15 23529 1 1 88 ILE CB C -1.786 2.145 -32.355 1.00 . A A . 230 ILE CB 1 1
15 23530 1 1 88 ILE CD1 C -2.258 2.793 -34.773 1.00 . A A . 230 ILE CD1 1 1
15 23531 1 1 88 ILE CG1 C -2.842 2.356 -33.446 1.00 . A A . 230 ILE CG1 1 1
15 23532 1 1 88 ILE CG2 C -1.680 0.673 -31.982 1.00 . A A . 230 ILE CG2 1 1
15 23533 1 1 88 ILE H H -1.623 4.874 -31.938 1.00 . A A . 230 ILE H 1 1
15 23534 1 1 88 ILE HA H -3.058 2.618 -30.697 1.00 . A A . 230 ILE HA 1 1
15 23535 1 1 88 ILE HB H -0.824 2.468 -32.730 1.00 . A A . 230 ILE HB 1 1
15 23536 1 1 88 ILE HD11 H -3.057 2.954 -35.482 1.00 . A A . 230 ILE HD11 1 1
15 23537 1 1 88 ILE HD12 H -1.596 2.025 -35.145 1.00 . A A . 230 ILE HD12 1 1
15 23538 1 1 88 ILE HD13 H -1.706 3.711 -34.638 1.00 . A A . 230 ILE HD13 1 1
15 23539 1 1 88 ILE HG12 H -3.378 1.432 -33.611 1.00 . A A . 230 ILE HG12 1 1
15 23540 1 1 88 ILE HG13 H -3.539 3.119 -33.123 1.00 . A A . 230 ILE HG13 1 1
15 23541 1 1 88 ILE HG21 H -0.906 0.546 -31.239 1.00 . A A . 230 ILE HG21 1 1
15 23542 1 1 88 ILE HG22 H -1.434 0.096 -32.861 1.00 . A A . 230 ILE HG22 1 1
15 23543 1 1 88 ILE HG23 H -2.623 0.335 -31.580 1.00 . A A . 230 ILE HG23 1 1
15 23544 1 1 88 ILE N N -2.346 4.386 -31.490 1.00 . A A . 230 ILE N 1 1
15 23545 1 1 88 ILE O O -0.140 3.705 -29.993 1.00 . A A . 230 ILE O 1 1
15 23546 1 1 89 GLU C C 0.255 0.138 -28.046 1.00 . A A . 231 GLU C 1 1
15 23547 1 1 89 GLU CA C -0.103 1.606 -28.223 1.00 . A A . 231 GLU CA 1 1
15 23548 1 1 89 GLU CB C -0.584 2.207 -26.897 1.00 . A A . 231 GLU CB 1 1
15 23549 1 1 89 GLU CD C 0.284 3.114 -24.704 1.00 . A A . 231 GLU CD 1 1
15 23550 1 1 89 GLU CG C 0.386 2.012 -25.740 1.00 . A A . 231 GLU CG 1 1
15 23551 1 1 89 GLU H H -1.855 1.171 -29.367 1.00 . A A . 231 GLU H 1 1
15 23552 1 1 89 GLU HA H 0.787 2.123 -28.532 1.00 . A A . 231 GLU HA 1 1
15 23553 1 1 89 GLU HB2 H -0.735 3.267 -27.033 1.00 . A A . 231 GLU HB2 1 1
15 23554 1 1 89 GLU HB3 H -1.525 1.752 -26.630 1.00 . A A . 231 GLU HB3 1 1
15 23555 1 1 89 GLU HG2 H 0.171 1.068 -25.263 1.00 . A A . 231 GLU HG2 1 1
15 23556 1 1 89 GLU HG3 H 1.393 1.996 -26.131 1.00 . A A . 231 GLU HG3 1 1
15 23557 1 1 89 GLU N N -1.108 1.812 -29.265 1.00 . A A . 231 GLU N 1 1
15 23558 1 1 89 GLU O O -0.542 -0.659 -27.562 1.00 . A A . 231 GLU O 1 1
15 23559 1 1 89 GLU OE1 O -0.759 3.799 -24.667 1.00 . A A . 231 GLU OE1 1 1
15 23560 1 1 89 GLU OE2 O 1.247 3.291 -23.928 1.00 . A A . 231 GLU OE2 1 1
15 23561 1 1 90 ALA C C 2.598 -1.758 -26.919 1.00 . A A . 232 ALA C 1 1
15 23562 1 1 90 ALA CA C 1.971 -1.560 -28.288 1.00 . A A . 232 ALA CA 1 1
15 23563 1 1 90 ALA CB C 2.969 -1.855 -29.391 1.00 . A A . 232 ALA CB 1 1
15 23564 1 1 90 ALA H H 2.086 0.489 -28.772 1.00 . A A . 232 ALA H 1 1
15 23565 1 1 90 ALA HA H 1.133 -2.234 -28.397 1.00 . A A . 232 ALA HA 1 1
15 23566 1 1 90 ALA HB1 H 3.882 -1.314 -29.202 1.00 . A A . 232 ALA HB1 1 1
15 23567 1 1 90 ALA HB2 H 2.556 -1.539 -30.338 1.00 . A A . 232 ALA HB2 1 1
15 23568 1 1 90 ALA HB3 H 3.175 -2.914 -29.421 1.00 . A A . 232 ALA HB3 1 1
15 23569 1 1 90 ALA N N 1.484 -0.200 -28.417 1.00 . A A . 232 ALA N 1 1
15 23570 1 1 90 ALA O O 3.451 -0.977 -26.495 1.00 . A A . 232 ALA O 1 1
15 23571 1 1 91 TYR C C 3.122 -4.530 -24.776 1.00 . A A . 233 TYR C 1 1
15 23572 1 1 91 TYR CA C 2.663 -3.082 -24.884 1.00 . A A . 233 TYR CA 1 1
15 23573 1 1 91 TYR CB C 1.579 -2.805 -23.841 1.00 . A A . 233 TYR CB 1 1
15 23574 1 1 91 TYR CD1 C 0.283 -4.974 -23.847 1.00 . A A . 233 TYR CD1 1 1
15 23575 1 1 91 TYR CD2 C -0.857 -2.980 -24.483 1.00 . A A . 233 TYR CD2 1 1
15 23576 1 1 91 TYR CE1 C -0.872 -5.704 -24.048 1.00 . A A . 233 TYR CE1 1 1
15 23577 1 1 91 TYR CE2 C -2.017 -3.703 -24.687 1.00 . A A . 233 TYR CE2 1 1
15 23578 1 1 91 TYR CG C 0.311 -3.601 -24.061 1.00 . A A . 233 TYR CG 1 1
15 23579 1 1 91 TYR CZ C -2.019 -5.064 -24.468 1.00 . A A . 233 TYR CZ 1 1
15 23580 1 1 91 TYR H H 1.466 -3.373 -26.619 1.00 . A A . 233 TYR H 1 1
15 23581 1 1 91 TYR HA H 3.507 -2.426 -24.696 1.00 . A A . 233 TYR HA 1 1
15 23582 1 1 91 TYR HB2 H 1.960 -3.054 -22.861 1.00 . A A . 233 TYR HB2 1 1
15 23583 1 1 91 TYR HB3 H 1.323 -1.756 -23.868 1.00 . A A . 233 TYR HB3 1 1
15 23584 1 1 91 TYR HD1 H 1.183 -5.472 -23.518 1.00 . A A . 233 TYR HD1 1 1
15 23585 1 1 91 TYR HD2 H -0.852 -1.912 -24.654 1.00 . A A . 233 TYR HD2 1 1
15 23586 1 1 91 TYR HE1 H -0.874 -6.771 -23.877 1.00 . A A . 233 TYR HE1 1 1
15 23587 1 1 91 TYR HE2 H -2.915 -3.201 -25.015 1.00 . A A . 233 TYR HE2 1 1
15 23588 1 1 91 TYR HH H -3.335 -6.349 -23.907 1.00 . A A . 233 TYR HH 1 1
15 23589 1 1 91 TYR N N 2.157 -2.793 -26.224 1.00 . A A . 233 TYR N 1 1
15 23590 1 1 91 TYR O O 2.524 -5.424 -25.375 1.00 . A A . 233 TYR O 1 1
15 23591 1 1 91 TYR OH O -3.172 -5.788 -24.669 1.00 . A A . 233 TYR OH 1 1
15 23592 1 1 92 VAL C C 5.929 -6.080 -22.875 1.00 . A A . 234 VAL C 1 1
15 23593 1 1 92 VAL CA C 4.724 -6.099 -23.825 1.00 . A A . 234 VAL CA 1 1
15 23594 1 1 92 VAL CB C 5.090 -6.743 -25.205 1.00 . A A . 234 VAL CB 1 1
15 23595 1 1 92 VAL CG1 C 6.553 -6.534 -25.606 1.00 . A A . 234 VAL CG1 1 1
15 23596 1 1 92 VAL CG2 C 4.736 -8.224 -25.205 1.00 . A A . 234 VAL CG2 1 1
15 23597 1 1 92 VAL H H 4.617 -4.002 -23.555 1.00 . A A . 234 VAL H 1 1
15 23598 1 1 92 VAL HA H 3.946 -6.699 -23.375 1.00 . A A . 234 VAL HA 1 1
15 23599 1 1 92 VAL HB H 4.484 -6.263 -25.958 1.00 . A A . 234 VAL HB 1 1
15 23600 1 1 92 VAL HG11 H 6.940 -5.655 -25.117 1.00 . A A . 234 VAL HG11 1 1
15 23601 1 1 92 VAL HG12 H 6.619 -6.410 -26.677 1.00 . A A . 234 VAL HG12 1 1
15 23602 1 1 92 VAL HG13 H 7.134 -7.395 -25.308 1.00 . A A . 234 VAL HG13 1 1
15 23603 1 1 92 VAL HG21 H 5.482 -8.774 -25.759 1.00 . A A . 234 VAL HG21 1 1
15 23604 1 1 92 VAL HG22 H 3.770 -8.363 -25.666 1.00 . A A . 234 VAL HG22 1 1
15 23605 1 1 92 VAL HG23 H 4.704 -8.587 -24.188 1.00 . A A . 234 VAL HG23 1 1
15 23606 1 1 92 VAL N N 4.185 -4.756 -24.008 1.00 . A A . 234 VAL N 1 1
15 23607 1 1 92 VAL O O 6.185 -5.080 -22.204 1.00 . A A . 234 VAL O 1 1
15 23608 1 1 93 MET C C 9.109 -7.047 -22.811 1.00 . A A . 235 MET C 1 1
15 23609 1 1 93 MET CA C 7.845 -7.287 -21.988 1.00 . A A . 235 MET CA 1 1
15 23610 1 1 93 MET CB C 7.890 -8.660 -21.312 1.00 . A A . 235 MET CB 1 1
15 23611 1 1 93 MET CE C 9.987 -8.792 -18.044 1.00 . A A . 235 MET CE 1 1
15 23612 1 1 93 MET CG C 7.846 -8.592 -19.794 1.00 . A A . 235 MET CG 1 1
15 23613 1 1 93 MET H H 6.419 -7.943 -23.401 1.00 . A A . 235 MET H 1 1
15 23614 1 1 93 MET HA H 7.774 -6.526 -21.227 1.00 . A A . 235 MET HA 1 1
15 23615 1 1 93 MET HB2 H 7.043 -9.238 -21.648 1.00 . A A . 235 MET HB2 1 1
15 23616 1 1 93 MET HB3 H 8.798 -9.166 -21.602 1.00 . A A . 235 MET HB3 1 1
15 23617 1 1 93 MET HE1 H 9.566 -7.799 -17.970 1.00 . A A . 235 MET HE1 1 1
15 23618 1 1 93 MET HE2 H 10.952 -8.739 -18.524 1.00 . A A . 235 MET HE2 1 1
15 23619 1 1 93 MET HE3 H 10.100 -9.210 -17.055 1.00 . A A . 235 MET HE3 1 1
15 23620 1 1 93 MET HG2 H 8.178 -7.613 -19.482 1.00 . A A . 235 MET HG2 1 1
15 23621 1 1 93 MET HG3 H 6.828 -8.745 -19.470 1.00 . A A . 235 MET HG3 1 1
15 23622 1 1 93 MET N N 6.667 -7.184 -22.837 1.00 . A A . 235 MET N 1 1
15 23623 1 1 93 MET O O 9.040 -6.534 -23.928 1.00 . A A . 235 MET O 1 1
15 23624 1 1 93 MET SD S 8.895 -9.833 -19.010 1.00 . A A . 235 MET SD 1 1
15 23625 1 1 94 GLN C C 11.849 -8.464 -23.814 1.00 . A A . 236 GLN C 1 1
15 23626 1 1 94 GLN CA C 11.525 -7.240 -22.964 1.00 . A A . 236 GLN CA 1 1
15 23627 1 1 94 GLN CB C 12.655 -6.982 -21.974 1.00 . A A . 236 GLN CB 1 1
15 23628 1 1 94 GLN CD C 12.909 -4.476 -22.162 1.00 . A A . 236 GLN CD 1 1
15 23629 1 1 94 GLN CG C 12.552 -5.644 -21.263 1.00 . A A . 236 GLN CG 1 1
15 23630 1 1 94 GLN H H 10.258 -7.825 -21.370 1.00 . A A . 236 GLN H 1 1
15 23631 1 1 94 GLN HA H 11.423 -6.384 -23.614 1.00 . A A . 236 GLN HA 1 1
15 23632 1 1 94 GLN HB2 H 12.651 -7.765 -21.233 1.00 . A A . 236 GLN HB2 1 1
15 23633 1 1 94 GLN HB3 H 13.591 -7.010 -22.511 1.00 . A A . 236 GLN HB3 1 1
15 23634 1 1 94 GLN HE21 H 13.685 -3.492 -20.619 1.00 . A A . 236 GLN HE21 1 1
15 23635 1 1 94 GLN HE22 H 13.752 -2.676 -22.140 1.00 . A A . 236 GLN HE22 1 1
15 23636 1 1 94 GLN HG2 H 11.538 -5.513 -20.915 1.00 . A A . 236 GLN HG2 1 1
15 23637 1 1 94 GLN HG3 H 13.223 -5.646 -20.417 1.00 . A A . 236 GLN HG3 1 1
15 23638 1 1 94 GLN N N 10.260 -7.420 -22.263 1.00 . A A . 236 GLN N 1 1
15 23639 1 1 94 GLN NE2 N 13.509 -3.443 -21.582 1.00 . A A . 236 GLN NE2 1 1
15 23640 1 1 94 GLN O O 12.705 -9.275 -23.462 1.00 . A A . 236 GLN O 1 1
15 23641 1 1 94 GLN OE1 O 12.649 -4.502 -23.365 1.00 . A A . 236 GLN OE1 1 1
15 23642 1 1 95 GLU C C 11.042 -9.307 -27.285 1.00 . A A . 237 GLU C 1 1
15 23643 1 1 95 GLU CA C 11.354 -9.707 -25.845 1.00 . A A . 237 GLU CA 1 1
15 23644 1 1 95 GLU CB C 10.478 -10.891 -25.429 1.00 . A A . 237 GLU CB 1 1
15 23645 1 1 95 GLU CD C 8.080 -11.683 -25.487 1.00 . A A . 237 GLU CD 1 1
15 23646 1 1 95 GLU CG C 9.018 -10.523 -25.216 1.00 . A A . 237 GLU CG 1 1
15 23647 1 1 95 GLU H H 10.487 -7.905 -25.151 1.00 . A A . 237 GLU H 1 1
15 23648 1 1 95 GLU HA H 12.390 -10.001 -25.783 1.00 . A A . 237 GLU HA 1 1
15 23649 1 1 95 GLU HB2 H 10.528 -11.648 -26.199 1.00 . A A . 237 GLU HB2 1 1
15 23650 1 1 95 GLU HB3 H 10.861 -11.301 -24.507 1.00 . A A . 237 GLU HB3 1 1
15 23651 1 1 95 GLU HG2 H 8.885 -10.205 -24.194 1.00 . A A . 237 GLU HG2 1 1
15 23652 1 1 95 GLU HG3 H 8.764 -9.711 -25.882 1.00 . A A . 237 GLU HG3 1 1
15 23653 1 1 95 GLU N N 11.153 -8.587 -24.934 1.00 . A A . 237 GLU N 1 1
15 23654 1 1 95 GLU O O 10.466 -10.085 -28.046 1.00 . A A . 237 GLU O 1 1
15 23655 1 1 95 GLU OE1 O 7.682 -11.864 -26.657 1.00 . A A . 237 GLU OE1 1 1
15 23656 1 1 95 GLU OE2 O 7.743 -12.411 -24.529 1.00 . A A . 237 GLU OE2 1 1
15 23657 1 1 96 VAL C C 12.495 -7.523 -29.802 1.00 . A A . 238 VAL C 1 1
15 23658 1 1 96 VAL CA C 11.195 -7.592 -29.009 1.00 . A A . 238 VAL CA 1 1
15 23659 1 1 96 VAL CB C 10.527 -6.196 -29.015 1.00 . A A . 238 VAL CB 1 1
15 23660 1 1 96 VAL CG1 C 9.013 -6.328 -28.943 1.00 . A A . 238 VAL CG1 1 1
15 23661 1 1 96 VAL CG2 C 11.046 -5.330 -27.877 1.00 . A A . 238 VAL CG2 1 1
15 23662 1 1 96 VAL H H 11.889 -7.518 -27.007 1.00 . A A . 238 VAL H 1 1
15 23663 1 1 96 VAL HA H 10.528 -8.282 -29.501 1.00 . A A . 238 VAL HA 1 1
15 23664 1 1 96 VAL HB H 10.775 -5.710 -29.948 1.00 . A A . 238 VAL HB 1 1
15 23665 1 1 96 VAL HG11 H 8.685 -6.159 -27.928 1.00 . A A . 238 VAL HG11 1 1
15 23666 1 1 96 VAL HG12 H 8.723 -7.319 -29.256 1.00 . A A . 238 VAL HG12 1 1
15 23667 1 1 96 VAL HG13 H 8.557 -5.597 -29.595 1.00 . A A . 238 VAL HG13 1 1
15 23668 1 1 96 VAL HG21 H 12.110 -5.184 -27.992 1.00 . A A . 238 VAL HG21 1 1
15 23669 1 1 96 VAL HG22 H 10.849 -5.820 -26.935 1.00 . A A . 238 VAL HG22 1 1
15 23670 1 1 96 VAL HG23 H 10.546 -4.373 -27.895 1.00 . A A . 238 VAL HG23 1 1
15 23671 1 1 96 VAL N N 11.430 -8.091 -27.656 1.00 . A A . 238 VAL N 1 1
15 23672 1 1 96 VAL O O 13.584 -7.647 -29.240 1.00 . A A . 238 VAL O 1 1
15 23673 1 1 97 ALA C C 14.204 -8.609 -32.162 1.00 . A A . 239 ALA C 1 1
15 23674 1 1 97 ALA CA C 13.539 -7.246 -32.001 1.00 . A A . 239 ALA CA 1 1
15 23675 1 1 97 ALA CB C 14.543 -6.214 -31.489 1.00 . A A . 239 ALA CB 1 1
15 23676 1 1 97 ALA H H 11.480 -7.242 -31.500 1.00 . A A . 239 ALA H 1 1
15 23677 1 1 97 ALA HA H 13.188 -6.918 -32.971 1.00 . A A . 239 ALA HA 1 1
15 23678 1 1 97 ALA HB1 H 14.805 -5.540 -32.291 1.00 . A A . 239 ALA HB1 1 1
15 23679 1 1 97 ALA HB2 H 15.432 -6.717 -31.137 1.00 . A A . 239 ALA HB2 1 1
15 23680 1 1 97 ALA HB3 H 14.101 -5.655 -30.678 1.00 . A A . 239 ALA HB3 1 1
15 23681 1 1 97 ALA N N 12.376 -7.328 -31.114 1.00 . A A . 239 ALA N 1 1
15 23682 1 1 97 ALA O O 14.247 -9.163 -33.261 1.00 . A A . 239 ALA O 1 1
15 23683 1 1 98 ARG C C 14.406 -11.590 -30.821 1.00 . A A . 240 ARG C 1 1
15 23684 1 1 98 ARG CA C 15.379 -10.440 -31.073 1.00 . A A . 240 ARG CA 1 1
15 23685 1 1 98 ARG CB C 16.467 -10.424 -30.015 1.00 . A A . 240 ARG CB 1 1
15 23686 1 1 98 ARG CD C 18.700 -9.421 -30.617 1.00 . A A . 240 ARG CD 1 1
15 23687 1 1 98 ARG CG C 17.864 -10.692 -30.556 1.00 . A A . 240 ARG CG 1 1
15 23688 1 1 98 ARG CZ C 20.738 -8.550 -29.525 1.00 . A A . 240 ARG CZ 1 1
15 23689 1 1 98 ARG H H 14.663 -8.669 -30.213 1.00 . A A . 240 ARG H 1 1
15 23690 1 1 98 ARG HA H 15.812 -10.572 -32.032 1.00 . A A . 240 ARG HA 1 1
15 23691 1 1 98 ARG HB2 H 16.459 -9.451 -29.550 1.00 . A A . 240 ARG HB2 1 1
15 23692 1 1 98 ARG HB3 H 16.238 -11.156 -29.268 1.00 . A A . 240 ARG HB3 1 1
15 23693 1 1 98 ARG HD2 H 19.228 -9.398 -31.559 1.00 . A A . 240 ARG HD2 1 1
15 23694 1 1 98 ARG HD3 H 18.042 -8.568 -30.552 1.00 . A A . 240 ARG HD3 1 1
15 23695 1 1 98 ARG HE H 19.529 -9.941 -28.757 1.00 . A A . 240 ARG HE 1 1
15 23696 1 1 98 ARG HG2 H 18.359 -11.403 -29.913 1.00 . A A . 240 ARG HG2 1 1
15 23697 1 1 98 ARG HG3 H 17.780 -11.104 -31.552 1.00 . A A . 240 ARG HG3 1 1
15 23698 1 1 98 ARG HH11 H 20.354 -7.721 -31.332 1.00 . A A . 240 ARG HH11 1 1
15 23699 1 1 98 ARG HH12 H 21.775 -7.137 -30.534 1.00 . A A . 240 ARG HH12 1 1
15 23700 1 1 98 ARG HH21 H 21.397 -9.169 -27.717 1.00 . A A . 240 ARG HH21 1 1
15 23701 1 1 98 ARG HH22 H 22.367 -7.957 -28.486 1.00 . A A . 240 ARG HH22 1 1
15 23702 1 1 98 ARG N N 14.721 -9.148 -31.062 1.00 . A A . 240 ARG N 1 1
15 23703 1 1 98 ARG NE N 19.674 -9.355 -29.528 1.00 . A A . 240 ARG NE 1 1
15 23704 1 1 98 ARG NH1 N 20.975 -7.736 -30.549 1.00 . A A . 240 ARG NH1 1 1
15 23705 1 1 98 ARG NH2 N 21.569 -8.560 -28.491 1.00 . A A . 240 ARG NH2 1 1
15 23706 1 1 98 ARG O O 14.780 -12.762 -30.871 1.00 . A A . 240 ARG O 1 1
15 23707 1 1 99 ALA C C 10.748 -11.663 -30.636 1.00 . A A . 241 ALA C 1 1
15 23708 1 1 99 ALA CA C 12.125 -12.221 -30.288 1.00 . A A . 241 ALA CA 1 1
15 23709 1 1 99 ALA CB C 12.165 -12.657 -28.831 1.00 . A A . 241 ALA CB 1 1
15 23710 1 1 99 ALA H H 12.958 -10.292 -30.531 1.00 . A A . 241 ALA H 1 1
15 23711 1 1 99 ALA HA H 12.318 -13.087 -30.903 1.00 . A A . 241 ALA HA 1 1
15 23712 1 1 99 ALA HB1 H 11.431 -12.100 -28.268 1.00 . A A . 241 ALA HB1 1 1
15 23713 1 1 99 ALA HB2 H 13.149 -12.468 -28.426 1.00 . A A . 241 ALA HB2 1 1
15 23714 1 1 99 ALA HB3 H 11.945 -13.712 -28.765 1.00 . A A . 241 ALA HB3 1 1
15 23715 1 1 99 ALA N N 13.170 -11.239 -30.551 1.00 . A A . 241 ALA N 1 1
16 23716 1 1 1 TYR C C 11.781 -2.677 -18.616 1.00 . A A . 143 TYR C 1 1
16 23717 1 1 1 TYR CA C 13.001 -3.523 -18.262 1.00 . A A . 143 TYR CA 1 1
16 23718 1 1 1 TYR CB C 12.607 -4.653 -17.307 1.00 . A A . 143 TYR CB 1 1
16 23719 1 1 1 TYR CD1 C 14.671 -6.065 -17.659 1.00 . A A . 143 TYR CD1 1 1
16 23720 1 1 1 TYR CD2 C 12.541 -7.116 -17.859 1.00 . A A . 143 TYR CD2 1 1
16 23721 1 1 1 TYR CE1 C 15.295 -7.265 -17.939 1.00 . A A . 143 TYR CE1 1 1
16 23722 1 1 1 TYR CE2 C 13.158 -8.321 -18.139 1.00 . A A . 143 TYR CE2 1 1
16 23723 1 1 1 TYR CG C 13.286 -5.969 -17.614 1.00 . A A . 143 TYR CG 1 1
16 23724 1 1 1 TYR CZ C 14.534 -8.390 -18.178 1.00 . A A . 143 TYR CZ 1 1
16 23725 1 1 1 TYR H1 H 14.950 -3.220 -17.679 1.00 . A A . 143 TYR H1 1 1
16 23726 1 1 1 TYR H2 H 13.775 -2.556 -16.619 1.00 . A A . 143 TYR H2 1 1
16 23727 1 1 1 TYR H3 H 14.108 -1.795 -18.121 1.00 . A A . 143 TYR H3 1 1
16 23728 1 1 1 TYR HA H 13.409 -3.948 -19.167 1.00 . A A . 143 TYR HA 1 1
16 23729 1 1 1 TYR HB2 H 12.871 -4.372 -16.299 1.00 . A A . 143 TYR HB2 1 1
16 23730 1 1 1 TYR HB3 H 11.539 -4.810 -17.363 1.00 . A A . 143 TYR HB3 1 1
16 23731 1 1 1 TYR HD1 H 15.264 -5.182 -17.471 1.00 . A A . 143 TYR HD1 1 1
16 23732 1 1 1 TYR HD2 H 11.463 -7.059 -17.828 1.00 . A A . 143 TYR HD2 1 1
16 23733 1 1 1 TYR HE1 H 16.373 -7.319 -17.970 1.00 . A A . 143 TYR HE1 1 1
16 23734 1 1 1 TYR HE2 H 12.562 -9.202 -18.326 1.00 . A A . 143 TYR HE2 1 1
16 23735 1 1 1 TYR HH H 15.693 -9.851 -17.710 1.00 . A A . 143 TYR HH 1 1
16 23736 1 1 1 TYR N N 14.053 -2.700 -17.612 1.00 . A A . 143 TYR N 1 1
16 23737 1 1 1 TYR O O 11.551 -2.359 -19.783 1.00 . A A . 143 TYR O 1 1
16 23738 1 1 1 TYR OH O 15.152 -9.588 -18.458 1.00 . A A . 143 TYR OH 1 1
16 23739 1 1 2 GLU C C 8.818 -2.222 -18.725 1.00 . A A . 144 GLU C 1 1
16 23740 1 1 2 GLU CA C 9.804 -1.510 -17.806 1.00 . A A . 144 GLU CA 1 1
16 23741 1 1 2 GLU CB C 10.178 -0.149 -18.397 1.00 . A A . 144 GLU CB 1 1
16 23742 1 1 2 GLU CD C 9.375 1.938 -17.218 1.00 . A A . 144 GLU CD 1 1
16 23743 1 1 2 GLU CG C 10.480 0.908 -17.347 1.00 . A A . 144 GLU CG 1 1
16 23744 1 1 2 GLU H H 11.236 -2.603 -16.693 1.00 . A A . 144 GLU H 1 1
16 23745 1 1 2 GLU HA H 9.337 -1.358 -16.845 1.00 . A A . 144 GLU HA 1 1
16 23746 1 1 2 GLU HB2 H 11.053 -0.268 -19.019 1.00 . A A . 144 GLU HB2 1 1
16 23747 1 1 2 GLU HB3 H 9.359 0.203 -19.007 1.00 . A A . 144 GLU HB3 1 1
16 23748 1 1 2 GLU HG2 H 10.611 0.421 -16.392 1.00 . A A . 144 GLU HG2 1 1
16 23749 1 1 2 GLU HG3 H 11.395 1.416 -17.619 1.00 . A A . 144 GLU HG3 1 1
16 23750 1 1 2 GLU N N 11.001 -2.318 -17.601 1.00 . A A . 144 GLU N 1 1
16 23751 1 1 2 GLU O O 8.969 -2.205 -19.947 1.00 . A A . 144 GLU O 1 1
16 23752 1 1 2 GLU OE1 O 8.779 2.303 -18.253 1.00 . A A . 144 GLU OE1 1 1
16 23753 1 1 2 GLU OE2 O 9.103 2.377 -16.081 1.00 . A A . 144 GLU OE2 1 1
16 23754 1 1 3 GLU C C 5.574 -2.699 -19.138 1.00 . A A . 145 GLU C 1 1
16 23755 1 1 3 GLU CA C 6.804 -3.570 -18.874 1.00 . A A . 145 GLU CA 1 1
16 23756 1 1 3 GLU CB C 6.423 -4.821 -18.092 1.00 . A A . 145 GLU CB 1 1
16 23757 1 1 3 GLU CD C 6.446 -7.345 -17.996 1.00 . A A . 145 GLU CD 1 1
16 23758 1 1 3 GLU CG C 6.620 -6.114 -18.865 1.00 . A A . 145 GLU CG 1 1
16 23759 1 1 3 GLU H H 7.738 -2.839 -17.159 1.00 . A A . 145 GLU H 1 1
16 23760 1 1 3 GLU HA H 7.234 -3.864 -19.813 1.00 . A A . 145 GLU HA 1 1
16 23761 1 1 3 GLU HB2 H 7.038 -4.868 -17.204 1.00 . A A . 145 GLU HB2 1 1
16 23762 1 1 3 GLU HB3 H 5.400 -4.745 -17.796 1.00 . A A . 145 GLU HB3 1 1
16 23763 1 1 3 GLU HG2 H 5.899 -6.153 -19.667 1.00 . A A . 145 GLU HG2 1 1
16 23764 1 1 3 GLU HG3 H 7.618 -6.122 -19.279 1.00 . A A . 145 GLU HG3 1 1
16 23765 1 1 3 GLU N N 7.810 -2.851 -18.130 1.00 . A A . 145 GLU N 1 1
16 23766 1 1 3 GLU O O 4.442 -3.178 -19.083 1.00 . A A . 145 GLU O 1 1
16 23767 1 1 3 GLU OE1 O 5.314 -7.581 -17.522 1.00 . A A . 145 GLU OE1 1 1
16 23768 1 1 3 GLU OE2 O 7.440 -8.072 -17.791 1.00 . A A . 145 GLU OE2 1 1
16 23769 1 1 4 LYS C C 4.462 -0.401 -21.212 1.00 . A A . 146 LYS C 1 1
16 23770 1 1 4 LYS CA C 4.712 -0.495 -19.707 1.00 . A A . 146 LYS CA 1 1
16 23771 1 1 4 LYS CB C 5.021 0.887 -19.121 1.00 . A A . 146 LYS CB 1 1
16 23772 1 1 4 LYS CD C 4.345 2.514 -17.330 1.00 . A A . 146 LYS CD 1 1
16 23773 1 1 4 LYS CE C 4.603 2.779 -15.855 1.00 . A A . 146 LYS CE 1 1
16 23774 1 1 4 LYS CG C 4.567 1.051 -17.680 1.00 . A A . 146 LYS CG 1 1
16 23775 1 1 4 LYS H H 6.728 -1.100 -19.464 1.00 . A A . 146 LYS H 1 1
16 23776 1 1 4 LYS HA H 3.823 -0.885 -19.233 1.00 . A A . 146 LYS HA 1 1
16 23777 1 1 4 LYS HB2 H 6.088 1.051 -19.161 1.00 . A A . 146 LYS HB2 1 1
16 23778 1 1 4 LYS HB3 H 4.528 1.637 -19.720 1.00 . A A . 146 LYS HB3 1 1
16 23779 1 1 4 LYS HD2 H 5.019 3.120 -17.917 1.00 . A A . 146 LYS HD2 1 1
16 23780 1 1 4 LYS HD3 H 3.324 2.779 -17.561 1.00 . A A . 146 LYS HD3 1 1
16 23781 1 1 4 LYS HE2 H 4.103 3.692 -15.573 1.00 . A A . 146 LYS HE2 1 1
16 23782 1 1 4 LYS HE3 H 4.202 1.957 -15.280 1.00 . A A . 146 LYS HE3 1 1
16 23783 1 1 4 LYS HG2 H 3.640 0.514 -17.542 1.00 . A A . 146 LYS HG2 1 1
16 23784 1 1 4 LYS HG3 H 5.323 0.644 -17.026 1.00 . A A . 146 LYS HG3 1 1
16 23785 1 1 4 LYS HZ1 H 6.342 3.911 -15.618 1.00 . A A . 146 LYS HZ1 1 1
16 23786 1 1 4 LYS HZ2 H 6.613 2.364 -16.248 1.00 . A A . 146 LYS HZ2 1 1
16 23787 1 1 4 LYS HZ3 H 6.262 2.557 -14.604 1.00 . A A . 146 LYS HZ3 1 1
16 23788 1 1 4 LYS N N 5.804 -1.424 -19.429 1.00 . A A . 146 LYS N 1 1
16 23789 1 1 4 LYS NZ N 6.057 2.912 -15.561 1.00 . A A . 146 LYS NZ 1 1
16 23790 1 1 4 LYS O O 3.590 -1.087 -21.744 1.00 . A A . 146 LYS O 1 1
16 23791 1 1 5 VAL C C 6.343 0.131 -24.049 1.00 . A A . 147 VAL C 1 1
16 23792 1 1 5 VAL CA C 5.098 0.590 -23.340 1.00 . A A . 147 VAL CA 1 1
16 23793 1 1 5 VAL CB C 4.837 2.040 -23.765 1.00 . A A . 147 VAL CB 1 1
16 23794 1 1 5 VAL CG1 C 4.371 2.090 -25.208 1.00 . A A . 147 VAL CG1 1 1
16 23795 1 1 5 VAL CG2 C 3.819 2.687 -22.851 1.00 . A A . 147 VAL CG2 1 1
16 23796 1 1 5 VAL H H 5.925 0.950 -21.433 1.00 . A A . 147 VAL H 1 1
16 23797 1 1 5 VAL HA H 4.266 -0.016 -23.670 1.00 . A A . 147 VAL HA 1 1
16 23798 1 1 5 VAL HB H 5.767 2.586 -23.702 1.00 . A A . 147 VAL HB 1 1
16 23799 1 1 5 VAL HG11 H 3.677 2.905 -25.333 1.00 . A A . 147 VAL HG11 1 1
16 23800 1 1 5 VAL HG12 H 3.885 1.160 -25.460 1.00 . A A . 147 VAL HG12 1 1
16 23801 1 1 5 VAL HG13 H 5.222 2.239 -25.856 1.00 . A A . 147 VAL HG13 1 1
16 23802 1 1 5 VAL HG21 H 3.470 3.606 -23.296 1.00 . A A . 147 VAL HG21 1 1
16 23803 1 1 5 VAL HG22 H 4.275 2.895 -21.895 1.00 . A A . 147 VAL HG22 1 1
16 23804 1 1 5 VAL HG23 H 2.990 2.010 -22.717 1.00 . A A . 147 VAL HG23 1 1
16 23805 1 1 5 VAL N N 5.237 0.436 -21.899 1.00 . A A . 147 VAL N 1 1
16 23806 1 1 5 VAL O O 7.463 0.430 -23.635 1.00 . A A . 147 VAL O 1 1
16 23807 1 1 6 ILE C C 7.070 -0.727 -27.408 1.00 . A A . 148 ILE C 1 1
16 23808 1 1 6 ILE CA C 7.244 -1.069 -25.931 1.00 . A A . 148 ILE CA 1 1
16 23809 1 1 6 ILE CB C 7.441 -2.587 -25.765 1.00 . A A . 148 ILE CB 1 1
16 23810 1 1 6 ILE CD1 C 8.525 -2.196 -23.488 1.00 . A A . 148 ILE CD1 1 1
16 23811 1 1 6 ILE CG1 C 7.477 -2.952 -24.278 1.00 . A A . 148 ILE CG1 1 1
16 23812 1 1 6 ILE CG2 C 8.720 -3.034 -26.456 1.00 . A A . 148 ILE CG2 1 1
16 23813 1 1 6 ILE H H 5.213 -0.768 -25.411 1.00 . A A . 148 ILE H 1 1
16 23814 1 1 6 ILE HA H 8.143 -0.581 -25.579 1.00 . A A . 148 ILE HA 1 1
16 23815 1 1 6 ILE HB H 6.611 -3.092 -26.235 1.00 . A A . 148 ILE HB 1 1
16 23816 1 1 6 ILE HD11 H 9.119 -1.593 -24.161 1.00 . A A . 148 ILE HD11 1 1
16 23817 1 1 6 ILE HD12 H 9.166 -2.898 -22.975 1.00 . A A . 148 ILE HD12 1 1
16 23818 1 1 6 ILE HD13 H 8.040 -1.556 -22.766 1.00 . A A . 148 ILE HD13 1 1
16 23819 1 1 6 ILE HG12 H 6.515 -2.740 -23.838 1.00 . A A . 148 ILE HG12 1 1
16 23820 1 1 6 ILE HG13 H 7.687 -4.004 -24.179 1.00 . A A . 148 ILE HG13 1 1
16 23821 1 1 6 ILE HG21 H 9.140 -3.877 -25.926 1.00 . A A . 148 ILE HG21 1 1
16 23822 1 1 6 ILE HG22 H 9.432 -2.221 -26.458 1.00 . A A . 148 ILE HG22 1 1
16 23823 1 1 6 ILE HG23 H 8.499 -3.322 -27.473 1.00 . A A . 148 ILE HG23 1 1
16 23824 1 1 6 ILE N N 6.138 -0.579 -25.134 1.00 . A A . 148 ILE N 1 1
16 23825 1 1 6 ILE O O 7.964 -0.992 -28.199 1.00 . A A . 148 ILE O 1 1
16 23826 1 1 7 GLY C C 4.444 1.091 -29.294 1.00 . A A . 149 GLY C 1 1
16 23827 1 1 7 GLY CA C 5.698 0.253 -29.155 1.00 . A A . 149 GLY CA 1 1
16 23828 1 1 7 GLY H H 5.247 0.086 -27.106 1.00 . A A . 149 GLY H 1 1
16 23829 1 1 7 GLY HA2 H 6.544 0.822 -29.513 1.00 . A A . 149 GLY HA2 1 1
16 23830 1 1 7 GLY HA3 H 5.595 -0.639 -29.752 1.00 . A A . 149 GLY HA3 1 1
16 23831 1 1 7 GLY N N 5.932 -0.121 -27.775 1.00 . A A . 149 GLY N 1 1
16 23832 1 1 7 GLY O O 3.434 0.629 -29.824 1.00 . A A . 149 GLY O 1 1
16 23833 1 1 8 GLN C C 3.401 4.045 -30.147 1.00 . A A . 150 GLN C 1 1
16 23834 1 1 8 GLN CA C 3.359 3.225 -28.880 1.00 . A A . 150 GLN CA 1 1
16 23835 1 1 8 GLN CB C 3.301 4.134 -27.646 1.00 . A A . 150 GLN CB 1 1
16 23836 1 1 8 GLN CD C 1.890 5.033 -25.755 1.00 . A A . 150 GLN CD 1 1
16 23837 1 1 8 GLN CG C 2.018 3.989 -26.848 1.00 . A A . 150 GLN CG 1 1
16 23838 1 1 8 GLN H H 5.337 2.642 -28.403 1.00 . A A . 150 GLN H 1 1
16 23839 1 1 8 GLN HA H 2.478 2.613 -28.909 1.00 . A A . 150 GLN HA 1 1
16 23840 1 1 8 GLN HB2 H 4.128 3.890 -26.999 1.00 . A A . 150 GLN HB2 1 1
16 23841 1 1 8 GLN HB3 H 3.391 5.165 -27.959 1.00 . A A . 150 GLN HB3 1 1
16 23842 1 1 8 GLN HE21 H 1.696 6.470 -27.116 1.00 . A A . 150 GLN HE21 1 1
16 23843 1 1 8 GLN HE22 H 1.641 6.985 -25.469 1.00 . A A . 150 GLN HE22 1 1
16 23844 1 1 8 GLN HG2 H 1.177 4.088 -27.518 1.00 . A A . 150 GLN HG2 1 1
16 23845 1 1 8 GLN HG3 H 2.003 3.011 -26.394 1.00 . A A . 150 GLN HG3 1 1
16 23846 1 1 8 GLN N N 4.505 2.327 -28.811 1.00 . A A . 150 GLN N 1 1
16 23847 1 1 8 GLN NE2 N 1.726 6.290 -26.154 1.00 . A A . 150 GLN NE2 1 1
16 23848 1 1 8 GLN O O 4.458 4.532 -30.546 1.00 . A A . 150 GLN O 1 1
16 23849 1 1 8 GLN OE1 O 1.938 4.715 -24.568 1.00 . A A . 150 GLN OE1 1 1
16 23850 1 1 9 ALA C C 0.840 5.529 -32.292 1.00 . A A . 151 ALA C 1 1
16 23851 1 1 9 ALA CA C 2.201 4.903 -32.037 1.00 . A A . 151 ALA CA 1 1
16 23852 1 1 9 ALA CB C 2.579 3.960 -33.155 1.00 . A A . 151 ALA CB 1 1
16 23853 1 1 9 ALA H H 1.439 3.744 -30.451 1.00 . A A . 151 ALA H 1 1
16 23854 1 1 9 ALA HA H 2.941 5.685 -31.990 1.00 . A A . 151 ALA HA 1 1
16 23855 1 1 9 ALA HB1 H 3.315 3.258 -32.789 1.00 . A A . 151 ALA HB1 1 1
16 23856 1 1 9 ALA HB2 H 2.987 4.518 -33.984 1.00 . A A . 151 ALA HB2 1 1
16 23857 1 1 9 ALA HB3 H 1.701 3.422 -33.475 1.00 . A A . 151 ALA HB3 1 1
16 23858 1 1 9 ALA N N 2.254 4.170 -30.798 1.00 . A A . 151 ALA N 1 1
16 23859 1 1 9 ALA O O -0.107 5.339 -31.533 1.00 . A A . 151 ALA O 1 1
16 23860 1 1 10 GLU C C -0.830 6.611 -35.196 1.00 . A A . 152 GLU C 1 1
16 23861 1 1 10 GLU CA C -0.457 6.960 -33.758 1.00 . A A . 152 GLU CA 1 1
16 23862 1 1 10 GLU CB C -0.263 8.464 -33.615 1.00 . A A . 152 GLU CB 1 1
16 23863 1 1 10 GLU CD C 0.310 10.331 -32.013 1.00 . A A . 152 GLU CD 1 1
16 23864 1 1 10 GLU CG C -0.310 8.957 -32.179 1.00 . A A . 152 GLU CG 1 1
16 23865 1 1 10 GLU H H 1.564 6.400 -33.929 1.00 . A A . 152 GLU H 1 1
16 23866 1 1 10 GLU HA H -1.239 6.632 -33.102 1.00 . A A . 152 GLU HA 1 1
16 23867 1 1 10 GLU HB2 H 0.698 8.732 -34.031 1.00 . A A . 152 GLU HB2 1 1
16 23868 1 1 10 GLU HB3 H -1.029 8.960 -34.169 1.00 . A A . 152 GLU HB3 1 1
16 23869 1 1 10 GLU HG2 H -1.340 9.005 -31.863 1.00 . A A . 152 GLU HG2 1 1
16 23870 1 1 10 GLU HG3 H 0.225 8.258 -31.554 1.00 . A A . 152 GLU HG3 1 1
16 23871 1 1 10 GLU N N 0.764 6.285 -33.373 1.00 . A A . 152 GLU N 1 1
16 23872 1 1 10 GLU O O -0.047 6.840 -36.109 1.00 . A A . 152 GLU O 1 1
16 23873 1 1 10 GLU OE1 O 0.024 11.216 -32.846 1.00 . A A . 152 GLU OE1 1 1
16 23874 1 1 10 GLU OE2 O 1.083 10.521 -31.050 1.00 . A A . 152 GLU OE2 1 1
16 23875 1 1 11 VAL C C -2.257 6.747 -37.774 1.00 . A A . 153 VAL C 1 1
16 23876 1 1 11 VAL CA C -2.478 5.652 -36.736 1.00 . A A . 153 VAL CA 1 1
16 23877 1 1 11 VAL CB C -3.980 5.249 -36.766 1.00 . A A . 153 VAL CB 1 1
16 23878 1 1 11 VAL CG1 C -4.880 6.463 -36.908 1.00 . A A . 153 VAL CG1 1 1
16 23879 1 1 11 VAL CG2 C -4.273 4.240 -37.882 1.00 . A A . 153 VAL CG2 1 1
16 23880 1 1 11 VAL H H -2.609 5.879 -34.626 1.00 . A A . 153 VAL H 1 1
16 23881 1 1 11 VAL HA H -1.904 4.790 -37.023 1.00 . A A . 153 VAL HA 1 1
16 23882 1 1 11 VAL HB H -4.211 4.786 -35.842 1.00 . A A . 153 VAL HB 1 1
16 23883 1 1 11 VAL HG11 H -5.907 6.171 -36.777 1.00 . A A . 153 VAL HG11 1 1
16 23884 1 1 11 VAL HG12 H -4.740 6.877 -37.898 1.00 . A A . 153 VAL HG12 1 1
16 23885 1 1 11 VAL HG13 H -4.611 7.201 -36.169 1.00 . A A . 153 VAL HG13 1 1
16 23886 1 1 11 VAL HG21 H -5.306 3.918 -37.813 1.00 . A A . 153 VAL HG21 1 1
16 23887 1 1 11 VAL HG22 H -3.626 3.383 -37.782 1.00 . A A . 153 VAL HG22 1 1
16 23888 1 1 11 VAL HG23 H -4.110 4.700 -38.846 1.00 . A A . 153 VAL HG23 1 1
16 23889 1 1 11 VAL N N -2.026 6.046 -35.395 1.00 . A A . 153 VAL N 1 1
16 23890 1 1 11 VAL O O -2.441 7.933 -37.503 1.00 . A A . 153 VAL O 1 1
16 23891 1 1 12 ARG C C -2.922 6.948 -41.010 1.00 . A A . 154 ARG C 1 1
16 23892 1 1 12 ARG CA C -1.752 7.211 -40.083 1.00 . A A . 154 ARG CA 1 1
16 23893 1 1 12 ARG CB C -0.421 6.940 -40.766 1.00 . A A . 154 ARG CB 1 1
16 23894 1 1 12 ARG CD C 1.094 8.167 -39.195 1.00 . A A . 154 ARG CD 1 1
16 23895 1 1 12 ARG CG C 0.725 6.817 -39.782 1.00 . A A . 154 ARG CG 1 1
16 23896 1 1 12 ARG CZ C -0.010 9.749 -37.646 1.00 . A A . 154 ARG CZ 1 1
16 23897 1 1 12 ARG H H -1.848 5.354 -39.118 1.00 . A A . 154 ARG H 1 1
16 23898 1 1 12 ARG HA H -1.778 8.218 -39.727 1.00 . A A . 154 ARG HA 1 1
16 23899 1 1 12 ARG HB2 H -0.499 6.024 -41.317 1.00 . A A . 154 ARG HB2 1 1
16 23900 1 1 12 ARG HB3 H -0.198 7.744 -41.443 1.00 . A A . 154 ARG HB3 1 1
16 23901 1 1 12 ARG HD2 H 2.129 8.143 -38.893 1.00 . A A . 154 ARG HD2 1 1
16 23902 1 1 12 ARG HD3 H 0.957 8.920 -39.955 1.00 . A A . 154 ARG HD3 1 1
16 23903 1 1 12 ARG HE H -0.122 7.754 -37.519 1.00 . A A . 154 ARG HE 1 1
16 23904 1 1 12 ARG HG2 H 0.417 6.165 -38.980 1.00 . A A . 154 ARG HG2 1 1
16 23905 1 1 12 ARG HG3 H 1.583 6.401 -40.286 1.00 . A A . 154 ARG HG3 1 1
16 23906 1 1 12 ARG HH11 H 1.132 10.650 -39.055 1.00 . A A . 154 ARG HH11 1 1
16 23907 1 1 12 ARG HH12 H 0.303 11.720 -37.978 1.00 . A A . 154 ARG HH12 1 1
16 23908 1 1 12 ARG HH21 H -1.206 9.175 -36.124 1.00 . A A . 154 ARG HH21 1 1
16 23909 1 1 12 ARG HH22 H -1.017 10.885 -36.314 1.00 . A A . 154 ARG HH22 1 1
16 23910 1 1 12 ARG N N -1.930 6.319 -38.967 1.00 . A A . 154 ARG N 1 1
16 23911 1 1 12 ARG NE N 0.264 8.502 -38.035 1.00 . A A . 154 ARG NE 1 1
16 23912 1 1 12 ARG NH1 N 0.520 10.791 -38.279 1.00 . A A . 154 ARG NH1 1 1
16 23913 1 1 12 ARG NH2 N -0.810 9.954 -36.610 1.00 . A A . 154 ARG NH2 1 1
16 23914 1 1 12 ARG O O -3.731 7.825 -41.302 1.00 . A A . 154 ARG O 1 1
16 23915 1 1 13 GLN C C -4.112 3.662 -42.193 1.00 . A A . 155 GLN C 1 1
16 23916 1 1 13 GLN CA C -4.110 5.188 -42.214 1.00 . A A . 155 GLN CA 1 1
16 23917 1 1 13 GLN CB C -4.082 5.757 -43.623 1.00 . A A . 155 GLN CB 1 1
16 23918 1 1 13 GLN CD C -5.953 6.104 -45.291 1.00 . A A . 155 GLN CD 1 1
16 23919 1 1 13 GLN CG C -5.348 6.525 -43.966 1.00 . A A . 155 GLN CG 1 1
16 23920 1 1 13 GLN H H -2.361 5.049 -41.068 1.00 . A A . 155 GLN H 1 1
16 23921 1 1 13 GLN HA H -5.018 5.515 -41.733 1.00 . A A . 155 GLN HA 1 1
16 23922 1 1 13 GLN HB2 H -3.254 6.433 -43.698 1.00 . A A . 155 GLN HB2 1 1
16 23923 1 1 13 GLN HB3 H -3.962 4.955 -44.330 1.00 . A A . 155 GLN HB3 1 1
16 23924 1 1 13 GLN HE21 H -6.910 4.602 -44.407 1.00 . A A . 155 GLN HE21 1 1
16 23925 1 1 13 GLN HE22 H -7.160 4.752 -46.109 1.00 . A A . 155 GLN HE22 1 1
16 23926 1 1 13 GLN HG2 H -6.073 6.354 -43.181 1.00 . A A . 155 GLN HG2 1 1
16 23927 1 1 13 GLN HG3 H -5.111 7.577 -44.009 1.00 . A A . 155 GLN HG3 1 1
16 23928 1 1 13 GLN N N -3.016 5.688 -41.406 1.00 . A A . 155 GLN N 1 1
16 23929 1 1 13 GLN NE2 N -6.755 5.046 -45.267 1.00 . A A . 155 GLN NE2 1 1
16 23930 1 1 13 GLN O O -3.448 3.051 -41.357 1.00 . A A . 155 GLN O 1 1
16 23931 1 1 13 GLN OE1 O -5.703 6.723 -46.325 1.00 . A A . 155 GLN OE1 1 1
16 23932 1 1 14 THR C C -5.060 1.188 -44.703 1.00 . A A . 156 THR C 1 1
16 23933 1 1 14 THR CA C -4.847 1.595 -43.254 1.00 . A A . 156 THR CA 1 1
16 23934 1 1 14 THR CB C -5.925 0.991 -42.368 1.00 . A A . 156 THR CB 1 1
16 23935 1 1 14 THR CG2 C -5.984 1.613 -40.972 1.00 . A A . 156 THR CG2 1 1
16 23936 1 1 14 THR H H -5.295 3.589 -43.804 1.00 . A A . 156 THR H 1 1
16 23937 1 1 14 THR HA H -3.892 1.224 -42.937 1.00 . A A . 156 THR HA 1 1
16 23938 1 1 14 THR HB H -5.729 -0.070 -42.261 1.00 . A A . 156 THR HB 1 1
16 23939 1 1 14 THR HG1 H -7.278 0.504 -43.693 1.00 . A A . 156 THR HG1 1 1
16 23940 1 1 14 THR HG21 H -4.989 1.671 -40.548 1.00 . A A . 156 THR HG21 1 1
16 23941 1 1 14 THR HG22 H -6.609 1.008 -40.333 1.00 . A A . 156 THR HG22 1 1
16 23942 1 1 14 THR HG23 H -6.397 2.610 -41.035 1.00 . A A . 156 THR HG23 1 1
16 23943 1 1 14 THR N N -4.813 3.050 -43.142 1.00 . A A . 156 THR N 1 1
16 23944 1 1 14 THR O O -5.451 2.012 -45.530 1.00 . A A . 156 THR O 1 1
16 23945 1 1 14 THR OG1 O -7.193 1.136 -42.975 1.00 . A A . 156 THR OG1 1 1
16 23946 1 1 15 PHE C C -6.012 -1.605 -46.545 1.00 . A A . 157 PHE C 1 1
16 23947 1 1 15 PHE CA C -4.947 -0.543 -46.400 1.00 . A A . 157 PHE CA 1 1
16 23948 1 1 15 PHE CB C -3.612 -1.042 -46.972 1.00 . A A . 157 PHE CB 1 1
16 23949 1 1 15 PHE CD1 C -3.716 0.602 -48.875 1.00 . A A . 157 PHE CD1 1 1
16 23950 1 1 15 PHE CD2 C -1.592 0.120 -47.904 1.00 . A A . 157 PHE CD2 1 1
16 23951 1 1 15 PHE CE1 C -3.116 1.478 -49.760 1.00 . A A . 157 PHE CE1 1 1
16 23952 1 1 15 PHE CE2 C -0.987 0.995 -48.786 1.00 . A A . 157 PHE CE2 1 1
16 23953 1 1 15 PHE CG C -2.962 -0.087 -47.936 1.00 . A A . 157 PHE CG 1 1
16 23954 1 1 15 PHE CZ C -1.750 1.674 -49.715 1.00 . A A . 157 PHE CZ 1 1
16 23955 1 1 15 PHE H H -4.466 -0.695 -44.338 1.00 . A A . 157 PHE H 1 1
16 23956 1 1 15 PHE HA H -5.266 0.286 -46.969 1.00 . A A . 157 PHE HA 1 1
16 23957 1 1 15 PHE HB2 H -2.936 -1.209 -46.172 1.00 . A A . 157 PHE HB2 1 1
16 23958 1 1 15 PHE HB3 H -3.763 -1.974 -47.482 1.00 . A A . 157 PHE HB3 1 1
16 23959 1 1 15 PHE HD1 H -4.785 0.451 -48.910 1.00 . A A . 157 PHE HD1 1 1
16 23960 1 1 15 PHE HD2 H -0.994 -0.411 -47.178 1.00 . A A . 157 PHE HD2 1 1
16 23961 1 1 15 PHE HE1 H -3.715 2.008 -50.486 1.00 . A A . 157 PHE HE1 1 1
16 23962 1 1 15 PHE HE2 H 0.081 1.147 -48.749 1.00 . A A . 157 PHE HE2 1 1
16 23963 1 1 15 PHE HZ H -1.279 2.358 -50.405 1.00 . A A . 157 PHE HZ 1 1
16 23964 1 1 15 PHE N N -4.789 -0.077 -45.025 1.00 . A A . 157 PHE N 1 1
16 23965 1 1 15 PHE O O -5.702 -2.786 -46.672 1.00 . A A . 157 PHE O 1 1
16 23966 1 1 16 LYS C C -8.566 -2.312 -48.270 1.00 . A A . 158 LYS C 1 1
16 23967 1 1 16 LYS CA C -8.373 -2.108 -46.778 1.00 . A A . 158 LYS CA 1 1
16 23968 1 1 16 LYS CB C -9.656 -1.577 -46.134 1.00 . A A . 158 LYS CB 1 1
16 23969 1 1 16 LYS CD C -12.049 -2.299 -45.864 1.00 . A A . 158 LYS CD 1 1
16 23970 1 1 16 LYS CE C -12.909 -3.528 -46.116 1.00 . A A . 158 LYS CE 1 1
16 23971 1 1 16 LYS CG C -10.591 -2.674 -45.651 1.00 . A A . 158 LYS CG 1 1
16 23972 1 1 16 LYS H H -7.455 -0.217 -46.529 1.00 . A A . 158 LYS H 1 1
16 23973 1 1 16 LYS HA H -8.097 -3.049 -46.327 1.00 . A A . 158 LYS HA 1 1
16 23974 1 1 16 LYS HB2 H -9.392 -0.960 -45.287 1.00 . A A . 158 LYS HB2 1 1
16 23975 1 1 16 LYS HB3 H -10.185 -0.973 -46.857 1.00 . A A . 158 LYS HB3 1 1
16 23976 1 1 16 LYS HD2 H -12.414 -1.791 -44.983 1.00 . A A . 158 LYS HD2 1 1
16 23977 1 1 16 LYS HD3 H -12.121 -1.640 -46.717 1.00 . A A . 158 LYS HD3 1 1
16 23978 1 1 16 LYS HE2 H -12.509 -4.065 -46.962 1.00 . A A . 158 LYS HE2 1 1
16 23979 1 1 16 LYS HE3 H -12.875 -4.159 -45.240 1.00 . A A . 158 LYS HE3 1 1
16 23980 1 1 16 LYS HG2 H -10.381 -3.580 -46.198 1.00 . A A . 158 LYS HG2 1 1
16 23981 1 1 16 LYS HG3 H -10.422 -2.841 -44.598 1.00 . A A . 158 LYS HG3 1 1
16 23982 1 1 16 LYS HZ1 H -14.378 -2.562 -47.244 1.00 . A A . 158 LYS HZ1 1 1
16 23983 1 1 16 LYS HZ2 H -14.732 -2.650 -45.592 1.00 . A A . 158 LYS HZ2 1 1
16 23984 1 1 16 LYS HZ3 H -14.887 -4.025 -46.564 1.00 . A A . 158 LYS HZ3 1 1
16 23985 1 1 16 LYS N N -7.270 -1.178 -46.590 1.00 . A A . 158 LYS N 1 1
16 23986 1 1 16 LYS NZ N -14.326 -3.166 -46.398 1.00 . A A . 158 LYS NZ 1 1
16 23987 1 1 16 LYS O O -9.595 -1.965 -48.849 1.00 . A A . 158 LYS O 1 1
16 23988 1 1 17 VAL C C -7.924 -4.542 -50.592 1.00 . A A . 159 VAL C 1 1
16 23989 1 1 17 VAL CA C -7.457 -3.123 -50.289 1.00 . A A . 159 VAL CA 1 1
16 23990 1 1 17 VAL CB C -5.985 -2.931 -50.738 1.00 . A A . 159 VAL CB 1 1
16 23991 1 1 17 VAL CG1 C -5.737 -3.321 -52.186 1.00 . A A . 159 VAL CG1 1 1
16 23992 1 1 17 VAL CG2 C -5.547 -1.495 -50.490 1.00 . A A . 159 VAL CG2 1 1
16 23993 1 1 17 VAL H H -6.738 -3.090 -48.332 1.00 . A A . 159 VAL H 1 1
16 23994 1 1 17 VAL HA H -8.079 -2.411 -50.810 1.00 . A A . 159 VAL HA 1 1
16 23995 1 1 17 VAL HB H -5.369 -3.567 -50.120 1.00 . A A . 159 VAL HB 1 1
16 23996 1 1 17 VAL HG11 H -6.124 -2.556 -52.840 1.00 . A A . 159 VAL HG11 1 1
16 23997 1 1 17 VAL HG12 H -6.215 -4.258 -52.399 1.00 . A A . 159 VAL HG12 1 1
16 23998 1 1 17 VAL HG13 H -4.670 -3.422 -52.339 1.00 . A A . 159 VAL HG13 1 1
16 23999 1 1 17 VAL HG21 H -6.406 -0.843 -50.542 1.00 . A A . 159 VAL HG21 1 1
16 24000 1 1 17 VAL HG22 H -4.828 -1.202 -51.240 1.00 . A A . 159 VAL HG22 1 1
16 24001 1 1 17 VAL HG23 H -5.098 -1.421 -49.511 1.00 . A A . 159 VAL HG23 1 1
16 24002 1 1 17 VAL N N -7.521 -2.861 -48.871 1.00 . A A . 159 VAL N 1 1
16 24003 1 1 17 VAL O O -7.856 -5.420 -49.731 1.00 . A A . 159 VAL O 1 1
16 24004 1 1 18 SER C C -7.606 -6.856 -52.856 1.00 . A A . 160 SER C 1 1
16 24005 1 1 18 SER CA C -8.788 -6.108 -52.241 1.00 . A A . 160 SER CA 1 1
16 24006 1 1 18 SER CB C -9.936 -6.013 -53.247 1.00 . A A . 160 SER CB 1 1
16 24007 1 1 18 SER H H -8.363 -4.048 -52.479 1.00 . A A . 160 SER H 1 1
16 24008 1 1 18 SER HA H -9.123 -6.641 -51.363 1.00 . A A . 160 SER HA 1 1
16 24009 1 1 18 SER HB2 H -10.815 -5.627 -52.753 1.00 . A A . 160 SER HB2 1 1
16 24010 1 1 18 SER HB3 H -9.654 -5.349 -54.050 1.00 . A A . 160 SER HB3 1 1
16 24011 1 1 18 SER HG H -10.961 -7.682 -53.294 1.00 . A A . 160 SER HG 1 1
16 24012 1 1 18 SER N N -8.359 -4.778 -51.825 1.00 . A A . 160 SER N 1 1
16 24013 1 1 18 SER O O -7.759 -7.617 -53.811 1.00 . A A . 160 SER O 1 1
16 24014 1 1 18 SER OG O -10.243 -7.284 -53.793 1.00 . A A . 160 SER OG 1 1
16 24015 1 1 19 LYS C C -4.187 -7.368 -51.604 1.00 . A A . 161 LYS C 1 1
16 24016 1 1 19 LYS CA C -5.194 -7.228 -52.751 1.00 . A A . 161 LYS CA 1 1
16 24017 1 1 19 LYS CB C -4.591 -6.412 -53.898 1.00 . A A . 161 LYS CB 1 1
16 24018 1 1 19 LYS CD C -3.075 -7.694 -55.445 1.00 . A A . 161 LYS CD 1 1
16 24019 1 1 19 LYS CE C -2.183 -6.607 -56.020 1.00 . A A . 161 LYS CE 1 1
16 24020 1 1 19 LYS CG C -4.488 -7.185 -55.204 1.00 . A A . 161 LYS CG 1 1
16 24021 1 1 19 LYS H H -6.382 -6.008 -51.548 1.00 . A A . 161 LYS H 1 1
16 24022 1 1 19 LYS HA H -5.436 -8.206 -53.114 1.00 . A A . 161 LYS HA 1 1
16 24023 1 1 19 LYS HB2 H -5.209 -5.545 -54.067 1.00 . A A . 161 LYS HB2 1 1
16 24024 1 1 19 LYS HB3 H -3.601 -6.088 -53.618 1.00 . A A . 161 LYS HB3 1 1
16 24025 1 1 19 LYS HD2 H -2.659 -8.029 -54.506 1.00 . A A . 161 LYS HD2 1 1
16 24026 1 1 19 LYS HD3 H -3.115 -8.521 -56.139 1.00 . A A . 161 LYS HD3 1 1
16 24027 1 1 19 LYS HE2 H -2.139 -6.724 -57.092 1.00 . A A . 161 LYS HE2 1 1
16 24028 1 1 19 LYS HE3 H -2.608 -5.643 -55.780 1.00 . A A . 161 LYS HE3 1 1
16 24029 1 1 19 LYS HG2 H -5.161 -8.028 -55.165 1.00 . A A . 161 LYS HG2 1 1
16 24030 1 1 19 LYS HG3 H -4.770 -6.534 -56.018 1.00 . A A . 161 LYS HG3 1 1
16 24031 1 1 19 LYS HZ1 H -0.188 -7.224 -56.109 1.00 . A A . 161 LYS HZ1 1 1
16 24032 1 1 19 LYS HZ2 H -0.809 -7.134 -54.537 1.00 . A A . 161 LYS HZ2 1 1
16 24033 1 1 19 LYS HZ3 H -0.407 -5.718 -55.370 1.00 . A A . 161 LYS HZ3 1 1
16 24034 1 1 19 LYS N N -6.424 -6.614 -52.293 1.00 . A A . 161 LYS N 1 1
16 24035 1 1 19 LYS NZ N -0.799 -6.676 -55.470 1.00 . A A . 161 LYS NZ 1 1
16 24036 1 1 19 LYS O O -3.441 -8.345 -51.551 1.00 . A A . 161 LYS O 1 1
16 24037 1 1 20 VAL C C -4.001 -6.969 -48.326 1.00 . A A . 162 VAL C 1 1
16 24038 1 1 20 VAL CA C -3.263 -6.441 -49.567 1.00 . A A . 162 VAL CA 1 1
16 24039 1 1 20 VAL CB C -2.619 -5.044 -49.326 1.00 . A A . 162 VAL CB 1 1
16 24040 1 1 20 VAL CG1 C -1.709 -5.066 -48.102 1.00 . A A . 162 VAL CG1 1 1
16 24041 1 1 20 VAL CG2 C -1.851 -4.599 -50.563 1.00 . A A . 162 VAL CG2 1 1
16 24042 1 1 20 VAL H H -4.770 -5.639 -50.739 1.00 . A A . 162 VAL H 1 1
16 24043 1 1 20 VAL HA H -2.479 -7.123 -49.816 1.00 . A A . 162 VAL HA 1 1
16 24044 1 1 20 VAL HB H -3.412 -4.324 -49.146 1.00 . A A . 162 VAL HB 1 1
16 24045 1 1 20 VAL HG11 H -1.837 -5.998 -47.572 1.00 . A A . 162 VAL HG11 1 1
16 24046 1 1 20 VAL HG12 H -1.967 -4.245 -47.449 1.00 . A A . 162 VAL HG12 1 1
16 24047 1 1 20 VAL HG13 H -0.679 -4.968 -48.412 1.00 . A A . 162 VAL HG13 1 1
16 24048 1 1 20 VAL HG21 H -0.804 -4.830 -50.439 1.00 . A A . 162 VAL HG21 1 1
16 24049 1 1 20 VAL HG22 H -1.971 -3.534 -50.697 1.00 . A A . 162 VAL HG22 1 1
16 24050 1 1 20 VAL HG23 H -2.234 -5.117 -51.430 1.00 . A A . 162 VAL HG23 1 1
16 24051 1 1 20 VAL N N -4.166 -6.395 -50.679 1.00 . A A . 162 VAL N 1 1
16 24052 1 1 20 VAL O O -4.263 -8.167 -48.221 1.00 . A A . 162 VAL O 1 1
16 24053 1 1 21 GLY C C -5.773 -5.287 -45.586 1.00 . A A . 163 GLY C 1 1
16 24054 1 1 21 GLY CA C -5.068 -6.471 -46.210 1.00 . A A . 163 GLY CA 1 1
16 24055 1 1 21 GLY H H -4.149 -5.143 -47.565 1.00 . A A . 163 GLY H 1 1
16 24056 1 1 21 GLY HA2 H -5.800 -7.225 -46.466 1.00 . A A . 163 GLY HA2 1 1
16 24057 1 1 21 GLY HA3 H -4.371 -6.882 -45.496 1.00 . A A . 163 GLY HA3 1 1
16 24058 1 1 21 GLY N N -4.348 -6.081 -47.409 1.00 . A A . 163 GLY N 1 1
16 24059 1 1 21 GLY O O -6.832 -4.855 -46.038 1.00 . A A . 163 GLY O 1 1
16 24060 1 1 22 THR C C -4.358 -2.904 -43.194 1.00 . A A . 164 THR C 1 1
16 24061 1 1 22 THR CA C -5.579 -3.581 -43.813 1.00 . A A . 164 THR CA 1 1
16 24062 1 1 22 THR CB C -6.593 -3.970 -42.734 1.00 . A A . 164 THR CB 1 1
16 24063 1 1 22 THR CG2 C -7.966 -3.394 -42.983 1.00 . A A . 164 THR CG2 1 1
16 24064 1 1 22 THR H H -4.275 -5.161 -44.279 1.00 . A A . 164 THR H 1 1
16 24065 1 1 22 THR HA H -6.034 -2.882 -44.511 1.00 . A A . 164 THR HA 1 1
16 24066 1 1 22 THR HB H -6.249 -3.603 -41.780 1.00 . A A . 164 THR HB 1 1
16 24067 1 1 22 THR HG1 H -6.414 -5.676 -41.788 1.00 . A A . 164 THR HG1 1 1
16 24068 1 1 22 THR HG21 H -8.393 -3.847 -43.866 1.00 . A A . 164 THR HG21 1 1
16 24069 1 1 22 THR HG22 H -7.886 -2.326 -43.128 1.00 . A A . 164 THR HG22 1 1
16 24070 1 1 22 THR HG23 H -8.601 -3.595 -42.132 1.00 . A A . 164 THR HG23 1 1
16 24071 1 1 22 THR N N -5.126 -4.757 -44.550 1.00 . A A . 164 THR N 1 1
16 24072 1 1 22 THR O O -4.424 -2.343 -42.100 1.00 . A A . 164 THR O 1 1
16 24073 1 1 22 THR OG1 O -6.728 -5.379 -42.644 1.00 . A A . 164 THR OG1 1 1
16 24074 1 1 23 ILE C C -2.144 -1.025 -42.875 1.00 . A A . 165 ILE C 1 1
16 24075 1 1 23 ILE CA C -1.962 -2.409 -43.494 1.00 . A A . 165 ILE CA 1 1
16 24076 1 1 23 ILE CB C -0.997 -2.393 -44.710 1.00 . A A . 165 ILE CB 1 1
16 24077 1 1 23 ILE CD1 C 0.530 -3.909 -46.066 1.00 . A A . 165 ILE CD1 1 1
16 24078 1 1 23 ILE CG1 C -0.195 -3.693 -44.756 1.00 . A A . 165 ILE CG1 1 1
16 24079 1 1 23 ILE CG2 C -0.053 -1.191 -44.739 1.00 . A A . 165 ILE CG2 1 1
16 24080 1 1 23 ILE H H -3.266 -3.451 -44.776 1.00 . A A . 165 ILE H 1 1
16 24081 1 1 23 ILE HA H -1.546 -3.061 -42.746 1.00 . A A . 165 ILE HA 1 1
16 24082 1 1 23 ILE HB H -1.614 -2.345 -45.583 1.00 . A A . 165 ILE HB 1 1
16 24083 1 1 23 ILE HD11 H 0.519 -4.960 -46.316 1.00 . A A . 165 ILE HD11 1 1
16 24084 1 1 23 ILE HD12 H 1.552 -3.574 -45.972 1.00 . A A . 165 ILE HD12 1 1
16 24085 1 1 23 ILE HD13 H 0.039 -3.349 -46.847 1.00 . A A . 165 ILE HD13 1 1
16 24086 1 1 23 ILE HG12 H 0.542 -3.684 -43.967 1.00 . A A . 165 ILE HG12 1 1
16 24087 1 1 23 ILE HG13 H -0.865 -4.528 -44.605 1.00 . A A . 165 ILE HG13 1 1
16 24088 1 1 23 ILE HG21 H -0.545 -0.368 -45.239 1.00 . A A . 165 ILE HG21 1 1
16 24089 1 1 23 ILE HG22 H 0.847 -1.453 -45.275 1.00 . A A . 165 ILE HG22 1 1
16 24090 1 1 23 ILE HG23 H 0.200 -0.902 -43.728 1.00 . A A . 165 ILE HG23 1 1
16 24091 1 1 23 ILE N N -3.237 -2.982 -43.918 1.00 . A A . 165 ILE N 1 1
16 24092 1 1 23 ILE O O -2.217 -0.014 -43.571 1.00 . A A . 165 ILE O 1 1
16 24093 1 1 24 ALA C C -1.087 0.885 -40.482 1.00 . A A . 166 ALA C 1 1
16 24094 1 1 24 ALA CA C -2.404 0.202 -40.802 1.00 . A A . 166 ALA CA 1 1
16 24095 1 1 24 ALA CB C -3.158 -0.117 -39.533 1.00 . A A . 166 ALA CB 1 1
16 24096 1 1 24 ALA H H -2.158 -1.866 -41.074 1.00 . A A . 166 ALA H 1 1
16 24097 1 1 24 ALA HA H -3.008 0.869 -41.381 1.00 . A A . 166 ALA HA 1 1
16 24098 1 1 24 ALA HB1 H -2.989 -1.153 -39.275 1.00 . A A . 166 ALA HB1 1 1
16 24099 1 1 24 ALA HB2 H -4.212 0.049 -39.698 1.00 . A A . 166 ALA HB2 1 1
16 24100 1 1 24 ALA HB3 H -2.810 0.517 -38.732 1.00 . A A . 166 ALA HB3 1 1
16 24101 1 1 24 ALA N N -2.220 -1.015 -41.558 1.00 . A A . 166 ALA N 1 1
16 24102 1 1 24 ALA O O -0.190 0.293 -39.883 1.00 . A A . 166 ALA O 1 1
16 24103 1 1 25 GLY C C 0.101 3.579 -39.235 1.00 . A A . 167 GLY C 1 1
16 24104 1 1 25 GLY CA C 0.204 2.908 -40.582 1.00 . A A . 167 GLY CA 1 1
16 24105 1 1 25 GLY H H -1.746 2.576 -41.317 1.00 . A A . 167 GLY H 1 1
16 24106 1 1 25 GLY HA2 H 1.053 2.244 -40.588 1.00 . A A . 167 GLY HA2 1 1
16 24107 1 1 25 GLY HA3 H 0.335 3.663 -41.344 1.00 . A A . 167 GLY HA3 1 1
16 24108 1 1 25 GLY N N -0.990 2.150 -40.862 1.00 . A A . 167 GLY N 1 1
16 24109 1 1 25 GLY O O -0.983 3.980 -38.833 1.00 . A A . 167 GLY O 1 1
16 24110 1 1 26 CYS C C 2.531 5.020 -36.966 1.00 . A A . 168 CYS C 1 1
16 24111 1 1 26 CYS CA C 1.214 4.280 -37.205 1.00 . A A . 168 CYS CA 1 1
16 24112 1 1 26 CYS CB C 1.001 3.228 -36.088 1.00 . A A . 168 CYS CB 1 1
16 24113 1 1 26 CYS H H 2.035 3.316 -38.871 1.00 . A A . 168 CYS H 1 1
16 24114 1 1 26 CYS HA H 0.407 4.988 -37.173 1.00 . A A . 168 CYS HA 1 1
16 24115 1 1 26 CYS HB2 H 1.834 3.264 -35.414 1.00 . A A . 168 CYS HB2 1 1
16 24116 1 1 26 CYS HB3 H 0.109 3.480 -35.539 1.00 . A A . 168 CYS HB3 1 1
16 24117 1 1 26 CYS HG H 0.137 1.093 -36.098 1.00 . A A . 168 CYS HG 1 1
16 24118 1 1 26 CYS N N 1.210 3.675 -38.521 1.00 . A A . 168 CYS N 1 1
16 24119 1 1 26 CYS O O 3.610 4.470 -37.183 1.00 . A A . 168 CYS O 1 1
16 24120 1 1 26 CYS SG S 0.824 1.501 -36.630 1.00 . A A . 168 CYS SG 1 1
16 24121 1 1 27 TYR C C 4.028 6.703 -34.745 1.00 . A A . 169 TYR C 1 1
16 24122 1 1 27 TYR CA C 3.621 7.043 -36.168 1.00 . A A . 169 TYR CA 1 1
16 24123 1 1 27 TYR CB C 3.324 8.544 -36.310 1.00 . A A . 169 TYR CB 1 1
16 24124 1 1 27 TYR CD1 C 5.756 9.128 -35.921 1.00 . A A . 169 TYR CD1 1 1
16 24125 1 1 27 TYR CD2 C 4.093 10.634 -35.118 1.00 . A A . 169 TYR CD2 1 1
16 24126 1 1 27 TYR CE1 C 6.747 9.956 -35.432 1.00 . A A . 169 TYR CE1 1 1
16 24127 1 1 27 TYR CE2 C 5.079 11.467 -34.625 1.00 . A A . 169 TYR CE2 1 1
16 24128 1 1 27 TYR CG C 4.412 9.453 -35.772 1.00 . A A . 169 TYR CG 1 1
16 24129 1 1 27 TYR CZ C 6.404 11.124 -34.785 1.00 . A A . 169 TYR CZ 1 1
16 24130 1 1 27 TYR H H 1.547 6.627 -36.300 1.00 . A A . 169 TYR H 1 1
16 24131 1 1 27 TYR HA H 4.412 6.757 -36.848 1.00 . A A . 169 TYR HA 1 1
16 24132 1 1 27 TYR HB2 H 3.191 8.778 -37.354 1.00 . A A . 169 TYR HB2 1 1
16 24133 1 1 27 TYR HB3 H 2.411 8.772 -35.779 1.00 . A A . 169 TYR HB3 1 1
16 24134 1 1 27 TYR HD1 H 6.022 8.213 -36.430 1.00 . A A . 169 TYR HD1 1 1
16 24135 1 1 27 TYR HD2 H 3.053 10.901 -34.994 1.00 . A A . 169 TYR HD2 1 1
16 24136 1 1 27 TYR HE1 H 7.786 9.687 -35.557 1.00 . A A . 169 TYR HE1 1 1
16 24137 1 1 27 TYR HE2 H 4.810 12.383 -34.118 1.00 . A A . 169 TYR HE2 1 1
16 24138 1 1 27 TYR HH H 8.056 12.091 -34.973 1.00 . A A . 169 TYR HH 1 1
16 24139 1 1 27 TYR N N 2.435 6.253 -36.479 1.00 . A A . 169 TYR N 1 1
16 24140 1 1 27 TYR O O 3.196 6.732 -33.851 1.00 . A A . 169 TYR O 1 1
16 24141 1 1 27 TYR OH O 7.390 11.951 -34.295 1.00 . A A . 169 TYR OH 1 1
16 24142 1 1 28 VAL C C 6.141 7.092 -32.333 1.00 . A A . 170 VAL C 1 1
16 24143 1 1 28 VAL CA C 5.721 5.918 -33.212 1.00 . A A . 170 VAL CA 1 1
16 24144 1 1 28 VAL CB C 6.882 4.905 -33.320 1.00 . A A . 170 VAL CB 1 1
16 24145 1 1 28 VAL CG1 C 7.295 4.386 -31.949 1.00 . A A . 170 VAL CG1 1 1
16 24146 1 1 28 VAL CG2 C 6.493 3.754 -34.242 1.00 . A A . 170 VAL CG2 1 1
16 24147 1 1 28 VAL H H 5.909 6.285 -35.293 1.00 . A A . 170 VAL H 1 1
16 24148 1 1 28 VAL HA H 4.882 5.419 -32.743 1.00 . A A . 170 VAL HA 1 1
16 24149 1 1 28 VAL HB H 7.731 5.411 -33.759 1.00 . A A . 170 VAL HB 1 1
16 24150 1 1 28 VAL HG11 H 6.431 3.993 -31.437 1.00 . A A . 170 VAL HG11 1 1
16 24151 1 1 28 VAL HG12 H 7.720 5.193 -31.372 1.00 . A A . 170 VAL HG12 1 1
16 24152 1 1 28 VAL HG13 H 8.030 3.602 -32.068 1.00 . A A . 170 VAL HG13 1 1
16 24153 1 1 28 VAL HG21 H 5.422 3.749 -34.383 1.00 . A A . 170 VAL HG21 1 1
16 24154 1 1 28 VAL HG22 H 6.802 2.816 -33.803 1.00 . A A . 170 VAL HG22 1 1
16 24155 1 1 28 VAL HG23 H 6.979 3.880 -35.199 1.00 . A A . 170 VAL HG23 1 1
16 24156 1 1 28 VAL N N 5.282 6.331 -34.539 1.00 . A A . 170 VAL N 1 1
16 24157 1 1 28 VAL O O 6.739 8.062 -32.800 1.00 . A A . 170 VAL O 1 1
16 24158 1 1 29 THR C C 6.660 7.431 -28.767 1.00 . A A . 171 THR C 1 1
16 24159 1 1 29 THR CA C 6.109 8.013 -30.066 1.00 . A A . 171 THR CA 1 1
16 24160 1 1 29 THR CB C 4.852 8.820 -29.757 1.00 . A A . 171 THR CB 1 1
16 24161 1 1 29 THR CG2 C 4.603 9.943 -30.738 1.00 . A A . 171 THR CG2 1 1
16 24162 1 1 29 THR H H 5.317 6.179 -30.756 1.00 . A A . 171 THR H 1 1
16 24163 1 1 29 THR HA H 6.848 8.659 -30.487 1.00 . A A . 171 THR HA 1 1
16 24164 1 1 29 THR HB H 4.949 9.248 -28.771 1.00 . A A . 171 THR HB 1 1
16 24165 1 1 29 THR HG1 H 3.550 7.667 -30.658 1.00 . A A . 171 THR HG1 1 1
16 24166 1 1 29 THR HG21 H 4.020 10.716 -30.260 1.00 . A A . 171 THR HG21 1 1
16 24167 1 1 29 THR HG22 H 4.061 9.559 -31.590 1.00 . A A . 171 THR HG22 1 1
16 24168 1 1 29 THR HG23 H 5.547 10.352 -31.065 1.00 . A A . 171 THR HG23 1 1
16 24169 1 1 29 THR N N 5.800 6.980 -31.048 1.00 . A A . 171 THR N 1 1
16 24170 1 1 29 THR O O 6.744 8.129 -27.757 1.00 . A A . 171 THR O 1 1
16 24171 1 1 29 THR OG1 O 3.709 7.983 -29.765 1.00 . A A . 171 THR OG1 1 1
16 24172 1 1 30 ASP C C 8.582 4.457 -28.019 1.00 . A A . 172 ASP C 1 1
16 24173 1 1 30 ASP CA C 7.544 5.506 -27.608 1.00 . A A . 172 ASP CA 1 1
16 24174 1 1 30 ASP CB C 6.372 4.928 -26.832 1.00 . A A . 172 ASP CB 1 1
16 24175 1 1 30 ASP CG C 6.653 4.778 -25.347 1.00 . A A . 172 ASP CG 1 1
16 24176 1 1 30 ASP H H 6.925 5.638 -29.610 1.00 . A A . 172 ASP H 1 1
16 24177 1 1 30 ASP HA H 8.030 6.235 -26.999 1.00 . A A . 172 ASP HA 1 1
16 24178 1 1 30 ASP HB2 H 5.518 5.579 -26.948 1.00 . A A . 172 ASP HB2 1 1
16 24179 1 1 30 ASP HB3 H 6.139 3.980 -27.242 1.00 . A A . 172 ASP HB3 1 1
16 24180 1 1 30 ASP N N 7.022 6.160 -28.787 1.00 . A A . 172 ASP N 1 1
16 24181 1 1 30 ASP O O 9.338 4.694 -28.957 1.00 . A A . 172 ASP O 1 1
16 24182 1 1 30 ASP OD1 O 7.517 3.949 -24.988 1.00 . A A . 172 ASP OD1 1 1
16 24183 1 1 30 ASP OD2 O 6.011 5.488 -24.546 1.00 . A A . 172 ASP OD2 1 1
16 24184 1 1 31 GLY C C 9.758 1.962 -29.128 1.00 . A A . 173 GLY C 1 1
16 24185 1 1 31 GLY CA C 9.627 2.286 -27.636 1.00 . A A . 173 GLY CA 1 1
16 24186 1 1 31 GLY H H 8.035 3.199 -26.560 1.00 . A A . 173 GLY H 1 1
16 24187 1 1 31 GLY HA2 H 10.592 2.607 -27.273 1.00 . A A . 173 GLY HA2 1 1
16 24188 1 1 31 GLY HA3 H 9.349 1.382 -27.111 1.00 . A A . 173 GLY HA3 1 1
16 24189 1 1 31 GLY N N 8.645 3.325 -27.317 1.00 . A A . 173 GLY N 1 1
16 24190 1 1 31 GLY O O 10.341 2.726 -29.895 1.00 . A A . 173 GLY O 1 1
16 24191 1 1 32 LYS C C 8.140 -0.534 -31.272 1.00 . A A . 174 LYS C 1 1
16 24192 1 1 32 LYS CA C 9.317 0.353 -30.923 1.00 . A A . 174 LYS CA 1 1
16 24193 1 1 32 LYS CB C 10.599 -0.452 -31.209 1.00 . A A . 174 LYS CB 1 1
16 24194 1 1 32 LYS CD C 12.529 0.228 -29.738 1.00 . A A . 174 LYS CD 1 1
16 24195 1 1 32 LYS CE C 13.635 -0.329 -28.855 1.00 . A A . 174 LYS CE 1 1
16 24196 1 1 32 LYS CG C 11.443 -0.808 -29.987 1.00 . A A . 174 LYS CG 1 1
16 24197 1 1 32 LYS H H 8.815 0.224 -28.868 1.00 . A A . 174 LYS H 1 1
16 24198 1 1 32 LYS HA H 9.305 1.218 -31.563 1.00 . A A . 174 LYS HA 1 1
16 24199 1 1 32 LYS HB2 H 10.311 -1.380 -31.692 1.00 . A A . 174 LYS HB2 1 1
16 24200 1 1 32 LYS HB3 H 11.212 0.115 -31.892 1.00 . A A . 174 LYS HB3 1 1
16 24201 1 1 32 LYS HD2 H 12.955 0.523 -30.685 1.00 . A A . 174 LYS HD2 1 1
16 24202 1 1 32 LYS HD3 H 12.091 1.086 -29.253 1.00 . A A . 174 LYS HD3 1 1
16 24203 1 1 32 LYS HE2 H 13.241 -1.156 -28.284 1.00 . A A . 174 LYS HE2 1 1
16 24204 1 1 32 LYS HE3 H 14.440 -0.678 -29.484 1.00 . A A . 174 LYS HE3 1 1
16 24205 1 1 32 LYS HG2 H 10.806 -0.862 -29.118 1.00 . A A . 174 LYS HG2 1 1
16 24206 1 1 32 LYS HG3 H 11.908 -1.769 -30.152 1.00 . A A . 174 LYS HG3 1 1
16 24207 1 1 32 LYS HZ1 H 14.081 1.646 -28.336 1.00 . A A . 174 LYS HZ1 1 1
16 24208 1 1 32 LYS HZ2 H 15.166 0.512 -27.709 1.00 . A A . 174 LYS HZ2 1 1
16 24209 1 1 32 LYS HZ3 H 13.628 0.679 -27.024 1.00 . A A . 174 LYS HZ3 1 1
16 24210 1 1 32 LYS N N 9.243 0.802 -29.527 1.00 . A A . 174 LYS N 1 1
16 24211 1 1 32 LYS NZ N 14.165 0.699 -27.916 1.00 . A A . 174 LYS NZ 1 1
16 24212 1 1 32 LYS O O 7.826 -1.471 -30.540 1.00 . A A . 174 LYS O 1 1
16 24213 1 1 33 ILE C C 7.032 -2.276 -33.705 1.00 . A A . 175 ILE C 1 1
16 24214 1 1 33 ILE CA C 6.452 -1.165 -32.845 1.00 . A A . 175 ILE CA 1 1
16 24215 1 1 33 ILE CB C 5.318 -0.400 -33.570 1.00 . A A . 175 ILE CB 1 1
16 24216 1 1 33 ILE CD1 C 2.929 -0.709 -32.747 1.00 . A A . 175 ILE CD1 1 1
16 24217 1 1 33 ILE CG1 C 4.043 -1.250 -33.617 1.00 . A A . 175 ILE CG1 1 1
16 24218 1 1 33 ILE CG2 C 5.747 0.016 -34.966 1.00 . A A . 175 ILE CG2 1 1
16 24219 1 1 33 ILE H H 7.846 0.414 -33.016 1.00 . A A . 175 ILE H 1 1
16 24220 1 1 33 ILE HA H 6.054 -1.613 -31.955 1.00 . A A . 175 ILE HA 1 1
16 24221 1 1 33 ILE HB H 5.115 0.500 -33.008 1.00 . A A . 175 ILE HB 1 1
16 24222 1 1 33 ILE HD11 H 2.145 -1.448 -32.666 1.00 . A A . 175 ILE HD11 1 1
16 24223 1 1 33 ILE HD12 H 2.531 0.192 -33.190 1.00 . A A . 175 ILE HD12 1 1
16 24224 1 1 33 ILE HD13 H 3.317 -0.487 -31.764 1.00 . A A . 175 ILE HD13 1 1
16 24225 1 1 33 ILE HG12 H 3.676 -1.291 -34.631 1.00 . A A . 175 ILE HG12 1 1
16 24226 1 1 33 ILE HG13 H 4.269 -2.251 -33.280 1.00 . A A . 175 ILE HG13 1 1
16 24227 1 1 33 ILE HG21 H 6.695 0.525 -34.907 1.00 . A A . 175 ILE HG21 1 1
16 24228 1 1 33 ILE HG22 H 5.006 0.674 -35.391 1.00 . A A . 175 ILE HG22 1 1
16 24229 1 1 33 ILE HG23 H 5.846 -0.865 -35.580 1.00 . A A . 175 ILE HG23 1 1
16 24230 1 1 33 ILE N N 7.531 -0.303 -32.424 1.00 . A A . 175 ILE N 1 1
16 24231 1 1 33 ILE O O 7.559 -2.032 -34.787 1.00 . A A . 175 ILE O 1 1
16 24232 1 1 34 THR C C 6.573 -5.702 -34.215 1.00 . A A . 176 THR C 1 1
16 24233 1 1 34 THR CA C 7.597 -4.624 -33.873 1.00 . A A . 176 THR CA 1 1
16 24234 1 1 34 THR CB C 8.771 -5.221 -33.041 1.00 . A A . 176 THR CB 1 1
16 24235 1 1 34 THR CG2 C 9.107 -4.450 -31.775 1.00 . A A . 176 THR CG2 1 1
16 24236 1 1 34 THR H H 6.616 -3.610 -32.293 1.00 . A A . 176 THR H 1 1
16 24237 1 1 34 THR HA H 7.998 -4.250 -34.799 1.00 . A A . 176 THR HA 1 1
16 24238 1 1 34 THR HB H 9.656 -5.215 -33.656 1.00 . A A . 176 THR HB 1 1
16 24239 1 1 34 THR HG1 H 7.714 -6.601 -32.133 1.00 . A A . 176 THR HG1 1 1
16 24240 1 1 34 THR HG21 H 9.871 -4.978 -31.224 1.00 . A A . 176 THR HG21 1 1
16 24241 1 1 34 THR HG22 H 8.221 -4.357 -31.164 1.00 . A A . 176 THR HG22 1 1
16 24242 1 1 34 THR HG23 H 9.468 -3.466 -32.039 1.00 . A A . 176 THR HG23 1 1
16 24243 1 1 34 THR N N 7.000 -3.487 -33.181 1.00 . A A . 176 THR N 1 1
16 24244 1 1 34 THR O O 5.433 -5.675 -33.752 1.00 . A A . 176 THR O 1 1
16 24245 1 1 34 THR OG1 O 8.520 -6.562 -32.653 1.00 . A A . 176 THR OG1 1 1
16 24246 1 1 35 ARG C C 5.727 -8.585 -34.252 1.00 . A A . 177 ARG C 1 1
16 24247 1 1 35 ARG CA C 6.172 -7.762 -35.457 1.00 . A A . 177 ARG CA 1 1
16 24248 1 1 35 ARG CB C 6.933 -8.651 -36.444 1.00 . A A . 177 ARG CB 1 1
16 24249 1 1 35 ARG CD C 7.833 -8.207 -38.757 1.00 . A A . 177 ARG CD 1 1
16 24250 1 1 35 ARG CG C 6.585 -8.372 -37.897 1.00 . A A . 177 ARG CG 1 1
16 24251 1 1 35 ARG CZ C 8.740 -10.507 -38.768 1.00 . A A . 177 ARG CZ 1 1
16 24252 1 1 35 ARG H H 7.936 -6.612 -35.358 1.00 . A A . 177 ARG H 1 1
16 24253 1 1 35 ARG HA H 5.306 -7.352 -35.953 1.00 . A A . 177 ARG HA 1 1
16 24254 1 1 35 ARG HB2 H 7.993 -8.493 -36.307 1.00 . A A . 177 ARG HB2 1 1
16 24255 1 1 35 ARG HB3 H 6.703 -9.686 -36.235 1.00 . A A . 177 ARG HB3 1 1
16 24256 1 1 35 ARG HD2 H 7.551 -8.294 -39.795 1.00 . A A . 177 ARG HD2 1 1
16 24257 1 1 35 ARG HD3 H 8.248 -7.226 -38.579 1.00 . A A . 177 ARG HD3 1 1
16 24258 1 1 35 ARG HE H 9.665 -8.913 -37.998 1.00 . A A . 177 ARG HE 1 1
16 24259 1 1 35 ARG HG2 H 6.001 -9.195 -38.281 1.00 . A A . 177 ARG HG2 1 1
16 24260 1 1 35 ARG HG3 H 6.005 -7.462 -37.946 1.00 . A A . 177 ARG HG3 1 1
16 24261 1 1 35 ARG HH11 H 6.918 -10.336 -39.636 1.00 . A A . 177 ARG HH11 1 1
16 24262 1 1 35 ARG HH12 H 7.585 -11.933 -39.621 1.00 . A A . 177 ARG HH12 1 1
16 24263 1 1 35 ARG HH21 H 10.532 -11.014 -37.985 1.00 . A A . 177 ARG HH21 1 1
16 24264 1 1 35 ARG HH22 H 9.633 -12.318 -38.685 1.00 . A A . 177 ARG HH22 1 1
16 24265 1 1 35 ARG N N 7.013 -6.655 -35.034 1.00 . A A . 177 ARG N 1 1
16 24266 1 1 35 ARG NE N 8.851 -9.215 -38.457 1.00 . A A . 177 ARG NE 1 1
16 24267 1 1 35 ARG NH1 N 7.659 -10.962 -39.394 1.00 . A A . 177 ARG NH1 1 1
16 24268 1 1 35 ARG NH2 N 9.714 -11.348 -38.454 1.00 . A A . 177 ARG NH2 1 1
16 24269 1 1 35 ARG O O 4.579 -9.023 -34.170 1.00 . A A . 177 ARG O 1 1
16 24270 1 1 36 ASP C C 6.008 -8.663 -30.949 1.00 . A A . 178 ASP C 1 1
16 24271 1 1 36 ASP CA C 6.379 -9.571 -32.123 1.00 . A A . 178 ASP CA 1 1
16 24272 1 1 36 ASP CB C 7.590 -10.434 -31.762 1.00 . A A . 178 ASP CB 1 1
16 24273 1 1 36 ASP CG C 7.857 -11.515 -32.791 1.00 . A A . 178 ASP CG 1 1
16 24274 1 1 36 ASP H H 7.548 -8.424 -33.456 1.00 . A A . 178 ASP H 1 1
16 24275 1 1 36 ASP HA H 5.546 -10.214 -32.339 1.00 . A A . 178 ASP HA 1 1
16 24276 1 1 36 ASP HB2 H 8.466 -9.806 -31.694 1.00 . A A . 178 ASP HB2 1 1
16 24277 1 1 36 ASP HB3 H 7.416 -10.907 -30.806 1.00 . A A . 178 ASP HB3 1 1
16 24278 1 1 36 ASP N N 6.654 -8.795 -33.324 1.00 . A A . 178 ASP N 1 1
16 24279 1 1 36 ASP O O 6.715 -8.607 -29.942 1.00 . A A . 178 ASP O 1 1
16 24280 1 1 36 ASP OD1 O 6.887 -12.168 -33.231 1.00 . A A . 178 ASP OD1 1 1
16 24281 1 1 36 ASP OD2 O 9.035 -11.709 -33.157 1.00 . A A . 178 ASP OD2 1 1
16 24282 1 1 37 SER C C 2.900 -6.967 -30.046 1.00 . A A . 179 SER C 1 1
16 24283 1 1 37 SER CA C 4.421 -7.050 -30.046 1.00 . A A . 179 SER CA 1 1
16 24284 1 1 37 SER CB C 5.016 -5.656 -30.246 1.00 . A A . 179 SER CB 1 1
16 24285 1 1 37 SER H H 4.375 -8.044 -31.916 1.00 . A A . 179 SER H 1 1
16 24286 1 1 37 SER HA H 4.745 -7.436 -29.091 1.00 . A A . 179 SER HA 1 1
16 24287 1 1 37 SER HB2 H 4.515 -5.166 -31.067 1.00 . A A . 179 SER HB2 1 1
16 24288 1 1 37 SER HB3 H 4.881 -5.076 -29.345 1.00 . A A . 179 SER HB3 1 1
16 24289 1 1 37 SER HG H 6.889 -5.188 -29.911 1.00 . A A . 179 SER HG 1 1
16 24290 1 1 37 SER N N 4.894 -7.956 -31.090 1.00 . A A . 179 SER N 1 1
16 24291 1 1 37 SER O O 2.248 -7.312 -31.032 1.00 . A A . 179 SER O 1 1
16 24292 1 1 37 SER OG O 6.402 -5.729 -30.537 1.00 . A A . 179 SER OG 1 1
16 24293 1 1 38 LYS C C 0.468 -4.984 -29.313 1.00 . A A . 180 LYS C 1 1
16 24294 1 1 38 LYS CA C 0.897 -6.358 -28.811 1.00 . A A . 180 LYS CA 1 1
16 24295 1 1 38 LYS CB C 0.466 -6.553 -27.352 1.00 . A A . 180 LYS CB 1 1
16 24296 1 1 38 LYS CD C 0.669 -8.898 -26.456 1.00 . A A . 180 LYS CD 1 1
16 24297 1 1 38 LYS CE C 0.347 -10.308 -26.924 1.00 . A A . 180 LYS CE 1 1
16 24298 1 1 38 LYS CG C -0.250 -7.874 -27.104 1.00 . A A . 180 LYS CG 1 1
16 24299 1 1 38 LYS H H 2.913 -6.233 -28.186 1.00 . A A . 180 LYS H 1 1
16 24300 1 1 38 LYS HA H 0.433 -7.116 -29.419 1.00 . A A . 180 LYS HA 1 1
16 24301 1 1 38 LYS HB2 H 1.350 -6.523 -26.723 1.00 . A A . 180 LYS HB2 1 1
16 24302 1 1 38 LYS HB3 H -0.204 -5.745 -27.070 1.00 . A A . 180 LYS HB3 1 1
16 24303 1 1 38 LYS HD2 H 1.690 -8.667 -26.718 1.00 . A A . 180 LYS HD2 1 1
16 24304 1 1 38 LYS HD3 H 0.548 -8.847 -25.384 1.00 . A A . 180 LYS HD3 1 1
16 24305 1 1 38 LYS HE2 H -0.717 -10.387 -27.086 1.00 . A A . 180 LYS HE2 1 1
16 24306 1 1 38 LYS HE3 H 0.867 -10.493 -27.853 1.00 . A A . 180 LYS HE3 1 1
16 24307 1 1 38 LYS HG2 H -1.095 -7.701 -26.453 1.00 . A A . 180 LYS HG2 1 1
16 24308 1 1 38 LYS HG3 H -0.598 -8.265 -28.050 1.00 . A A . 180 LYS HG3 1 1
16 24309 1 1 38 LYS HZ1 H 0.762 -12.277 -26.362 1.00 . A A . 180 LYS HZ1 1 1
16 24310 1 1 38 LYS HZ2 H 0.102 -11.335 -25.121 1.00 . A A . 180 LYS HZ2 1 1
16 24311 1 1 38 LYS HZ3 H 1.718 -11.124 -25.574 1.00 . A A . 180 LYS HZ3 1 1
16 24312 1 1 38 LYS N N 2.341 -6.498 -28.936 1.00 . A A . 180 LYS N 1 1
16 24313 1 1 38 LYS NZ N 0.762 -11.333 -25.925 1.00 . A A . 180 LYS NZ 1 1
16 24314 1 1 38 LYS O O 1.294 -4.220 -29.811 1.00 . A A . 180 LYS O 1 1
16 24315 1 1 39 VAL C C -2.446 -2.875 -28.759 1.00 . A A . 181 VAL C 1 1
16 24316 1 1 39 VAL CA C -1.303 -3.365 -29.620 1.00 . A A . 181 VAL CA 1 1
16 24317 1 1 39 VAL CB C -1.772 -3.363 -31.087 1.00 . A A . 181 VAL CB 1 1
16 24318 1 1 39 VAL CG1 C -0.589 -3.204 -32.021 1.00 . A A . 181 VAL CG1 1 1
16 24319 1 1 39 VAL CG2 C -2.570 -4.617 -31.412 1.00 . A A . 181 VAL CG2 1 1
16 24320 1 1 39 VAL H H -1.434 -5.302 -28.769 1.00 . A A . 181 VAL H 1 1
16 24321 1 1 39 VAL HA H -0.482 -2.666 -29.525 1.00 . A A . 181 VAL HA 1 1
16 24322 1 1 39 VAL HB H -2.420 -2.510 -31.229 1.00 . A A . 181 VAL HB 1 1
16 24323 1 1 39 VAL HG11 H 0.225 -2.738 -31.484 1.00 . A A . 181 VAL HG11 1 1
16 24324 1 1 39 VAL HG12 H -0.872 -2.579 -32.854 1.00 . A A . 181 VAL HG12 1 1
16 24325 1 1 39 VAL HG13 H -0.279 -4.175 -32.385 1.00 . A A . 181 VAL HG13 1 1
16 24326 1 1 39 VAL HG21 H -2.154 -5.457 -30.882 1.00 . A A . 181 VAL HG21 1 1
16 24327 1 1 39 VAL HG22 H -2.528 -4.804 -32.474 1.00 . A A . 181 VAL HG22 1 1
16 24328 1 1 39 VAL HG23 H -3.597 -4.477 -31.110 1.00 . A A . 181 VAL HG23 1 1
16 24329 1 1 39 VAL N N -0.812 -4.662 -29.177 1.00 . A A . 181 VAL N 1 1
16 24330 1 1 39 VAL O O -3.144 -3.660 -28.117 1.00 . A A . 181 VAL O 1 1
16 24331 1 1 40 ARG C C -4.172 0.366 -28.519 1.00 . A A . 182 ARG C 1 1
16 24332 1 1 40 ARG CA C -3.684 -0.961 -27.958 1.00 . A A . 182 ARG CA 1 1
16 24333 1 1 40 ARG CB C -3.248 -0.800 -26.501 1.00 . A A . 182 ARG CB 1 1
16 24334 1 1 40 ARG CD C -3.937 -0.339 -24.129 1.00 . A A . 182 ARG CD 1 1
16 24335 1 1 40 ARG CG C -4.360 -0.310 -25.588 1.00 . A A . 182 ARG CG 1 1
16 24336 1 1 40 ARG CZ C -4.591 0.810 -22.042 1.00 . A A . 182 ARG CZ 1 1
16 24337 1 1 40 ARG H H -2.029 -1.001 -29.285 1.00 . A A . 182 ARG H 1 1
16 24338 1 1 40 ARG HA H -4.503 -1.635 -27.990 1.00 . A A . 182 ARG HA 1 1
16 24339 1 1 40 ARG HB2 H -2.905 -1.756 -26.134 1.00 . A A . 182 ARG HB2 1 1
16 24340 1 1 40 ARG HB3 H -2.435 -0.095 -26.456 1.00 . A A . 182 ARG HB3 1 1
16 24341 1 1 40 ARG HD2 H -4.270 -1.267 -23.689 1.00 . A A . 182 ARG HD2 1 1
16 24342 1 1 40 ARG HD3 H -2.859 -0.284 -24.079 1.00 . A A . 182 ARG HD3 1 1
16 24343 1 1 40 ARG HE H -4.840 1.543 -23.882 1.00 . A A . 182 ARG HE 1 1
16 24344 1 1 40 ARG HG2 H -4.615 0.703 -25.860 1.00 . A A . 182 ARG HG2 1 1
16 24345 1 1 40 ARG HG3 H -5.223 -0.948 -25.716 1.00 . A A . 182 ARG HG3 1 1
16 24346 1 1 40 ARG HH11 H -3.745 -1.007 -21.751 1.00 . A A . 182 ARG HH11 1 1
16 24347 1 1 40 ARG HH12 H -4.218 -0.171 -20.312 1.00 . A A . 182 ARG HH12 1 1
16 24348 1 1 40 ARG HH21 H -5.458 2.634 -21.986 1.00 . A A . 182 ARG HH21 1 1
16 24349 1 1 40 ARG HH22 H -5.189 1.893 -20.444 1.00 . A A . 182 ARG HH22 1 1
16 24350 1 1 40 ARG N N -2.625 -1.565 -28.749 1.00 . A A . 182 ARG N 1 1
16 24351 1 1 40 ARG NE N -4.505 0.777 -23.372 1.00 . A A . 182 ARG NE 1 1
16 24352 1 1 40 ARG NH1 N -4.148 -0.207 -21.308 1.00 . A A . 182 ARG NH1 1 1
16 24353 1 1 40 ARG NH2 N -5.123 1.866 -21.441 1.00 . A A . 182 ARG NH2 1 1
16 24354 1 1 40 ARG O O -3.542 1.405 -28.333 1.00 . A A . 182 ARG O 1 1
16 24355 1 1 41 LEU C C -6.786 2.244 -28.851 1.00 . A A . 183 LEU C 1 1
16 24356 1 1 41 LEU CA C -5.889 1.493 -29.801 1.00 . A A . 183 LEU CA 1 1
16 24357 1 1 41 LEU CB C -6.679 1.093 -31.038 1.00 . A A . 183 LEU CB 1 1
16 24358 1 1 41 LEU CD1 C -6.127 0.321 -33.337 1.00 . A A . 183 LEU CD1 1 1
16 24359 1 1 41 LEU CD2 C -6.306 2.766 -32.842 1.00 . A A . 183 LEU CD2 1 1
16 24360 1 1 41 LEU CG C -5.934 1.396 -32.295 1.00 . A A . 183 LEU CG 1 1
16 24361 1 1 41 LEU H H -5.748 -0.531 -29.344 1.00 . A A . 183 LEU H 1 1
16 24362 1 1 41 LEU HA H -5.083 2.138 -30.100 1.00 . A A . 183 LEU HA 1 1
16 24363 1 1 41 LEU HB2 H -6.874 0.040 -30.993 1.00 . A A . 183 LEU HB2 1 1
16 24364 1 1 41 LEU HB3 H -7.614 1.609 -31.056 1.00 . A A . 183 LEU HB3 1 1
16 24365 1 1 41 LEU HD11 H -5.804 0.688 -34.300 1.00 . A A . 183 LEU HD11 1 1
16 24366 1 1 41 LEU HD12 H -7.170 0.062 -33.382 1.00 . A A . 183 LEU HD12 1 1
16 24367 1 1 41 LEU HD13 H -5.549 -0.551 -33.069 1.00 . A A . 183 LEU HD13 1 1
16 24368 1 1 41 LEU HD21 H -6.281 3.492 -32.046 1.00 . A A . 183 LEU HD21 1 1
16 24369 1 1 41 LEU HD22 H -7.302 2.726 -33.260 1.00 . A A . 183 LEU HD22 1 1
16 24370 1 1 41 LEU HD23 H -5.606 3.050 -33.612 1.00 . A A . 183 LEU HD23 1 1
16 24371 1 1 41 LEU HG H -4.917 1.407 -32.015 1.00 . A A . 183 LEU HG 1 1
16 24372 1 1 41 LEU N N -5.306 0.318 -29.208 1.00 . A A . 183 LEU N 1 1
16 24373 1 1 41 LEU O O -7.338 1.686 -27.909 1.00 . A A . 183 LEU O 1 1
16 24374 1 1 42 ILE C C -8.326 5.562 -29.139 1.00 . A A . 184 ILE C 1 1
16 24375 1 1 42 ILE CA C -7.801 4.389 -28.329 1.00 . A A . 184 ILE CA 1 1
16 24376 1 1 42 ILE CB C -7.093 4.960 -27.066 1.00 . A A . 184 ILE CB 1 1
16 24377 1 1 42 ILE CD1 C -7.559 2.971 -25.529 1.00 . A A . 184 ILE CD1 1 1
16 24378 1 1 42 ILE CG1 C -6.511 3.842 -26.190 1.00 . A A . 184 ILE CG1 1 1
16 24379 1 1 42 ILE CG2 C -8.061 5.828 -26.242 1.00 . A A . 184 ILE CG2 1 1
16 24380 1 1 42 ILE H H -6.470 3.892 -29.944 1.00 . A A . 184 ILE H 1 1
16 24381 1 1 42 ILE HA H -8.642 3.794 -27.999 1.00 . A A . 184 ILE HA 1 1
16 24382 1 1 42 ILE HB H -6.287 5.597 -27.400 1.00 . A A . 184 ILE HB 1 1
16 24383 1 1 42 ILE HD11 H -8.525 3.175 -25.968 1.00 . A A . 184 ILE HD11 1 1
16 24384 1 1 42 ILE HD12 H -7.592 3.186 -24.472 1.00 . A A . 184 ILE HD12 1 1
16 24385 1 1 42 ILE HD13 H -7.309 1.931 -25.677 1.00 . A A . 184 ILE HD13 1 1
16 24386 1 1 42 ILE HG12 H -5.881 3.208 -26.791 1.00 . A A . 184 ILE HG12 1 1
16 24387 1 1 42 ILE HG13 H -5.914 4.288 -25.408 1.00 . A A . 184 ILE HG13 1 1
16 24388 1 1 42 ILE HG21 H -8.993 5.961 -26.785 1.00 . A A . 184 ILE HG21 1 1
16 24389 1 1 42 ILE HG22 H -7.613 6.794 -26.064 1.00 . A A . 184 ILE HG22 1 1
16 24390 1 1 42 ILE HG23 H -8.265 5.348 -25.297 1.00 . A A . 184 ILE HG23 1 1
16 24391 1 1 42 ILE N N -6.939 3.525 -29.139 1.00 . A A . 184 ILE N 1 1
16 24392 1 1 42 ILE O O -7.548 6.352 -29.676 1.00 . A A . 184 ILE O 1 1
16 24393 1 1 43 ARG C C -10.382 7.960 -28.904 1.00 . A A . 185 ARG C 1 1
16 24394 1 1 43 ARG CA C -10.310 6.774 -29.865 1.00 . A A . 185 ARG CA 1 1
16 24395 1 1 43 ARG CB C -11.710 6.336 -30.311 1.00 . A A . 185 ARG CB 1 1
16 24396 1 1 43 ARG CD C -13.406 6.232 -32.162 1.00 . A A . 185 ARG CD 1 1
16 24397 1 1 43 ARG CG C -12.088 6.830 -31.698 1.00 . A A . 185 ARG CG 1 1
16 24398 1 1 43 ARG CZ C -15.808 6.807 -32.123 1.00 . A A . 185 ARG CZ 1 1
16 24399 1 1 43 ARG H H -10.201 5.027 -28.698 1.00 . A A . 185 ARG H 1 1
16 24400 1 1 43 ARG HA H -9.725 7.036 -30.721 1.00 . A A . 185 ARG HA 1 1
16 24401 1 1 43 ARG HB2 H -11.755 5.257 -30.312 1.00 . A A . 185 ARG HB2 1 1
16 24402 1 1 43 ARG HB3 H -12.435 6.718 -29.606 1.00 . A A . 185 ARG HB3 1 1
16 24403 1 1 43 ARG HD2 H -13.339 6.024 -33.219 1.00 . A A . 185 ARG HD2 1 1
16 24404 1 1 43 ARG HD3 H -13.578 5.311 -31.624 1.00 . A A . 185 ARG HD3 1 1
16 24405 1 1 43 ARG HE H -14.323 8.040 -31.608 1.00 . A A . 185 ARG HE 1 1
16 24406 1 1 43 ARG HG2 H -12.180 7.906 -31.674 1.00 . A A . 185 ARG HG2 1 1
16 24407 1 1 43 ARG HG3 H -11.310 6.550 -32.393 1.00 . A A . 185 ARG HG3 1 1
16 24408 1 1 43 ARG HH11 H -15.424 4.917 -32.739 1.00 . A A . 185 ARG HH11 1 1
16 24409 1 1 43 ARG HH12 H -17.098 5.359 -32.696 1.00 . A A . 185 ARG HH12 1 1
16 24410 1 1 43 ARG HH21 H -16.523 8.610 -31.556 1.00 . A A . 185 ARG HH21 1 1
16 24411 1 1 43 ARG HH22 H -17.721 7.452 -32.027 1.00 . A A . 185 ARG HH22 1 1
16 24412 1 1 43 ARG N N -9.651 5.684 -29.173 1.00 . A A . 185 ARG N 1 1
16 24413 1 1 43 ARG NE N -14.530 7.137 -31.928 1.00 . A A . 185 ARG NE 1 1
16 24414 1 1 43 ARG NH1 N -16.136 5.594 -32.555 1.00 . A A . 185 ARG NH1 1 1
16 24415 1 1 43 ARG NH2 N -16.762 7.697 -31.882 1.00 . A A . 185 ARG NH2 1 1
16 24416 1 1 43 ARG O O -9.532 8.078 -28.021 1.00 . A A . 185 ARG O 1 1
16 24417 1 1 44 GLN C C -12.431 9.620 -26.964 1.00 . A A . 186 GLN C 1 1
16 24418 1 1 44 GLN CA C -11.507 9.957 -28.131 1.00 . A A . 186 GLN CA 1 1
16 24419 1 1 44 GLN CB C -12.022 11.190 -28.876 1.00 . A A . 186 GLN CB 1 1
16 24420 1 1 44 GLN CD C -11.041 13.383 -29.658 1.00 . A A . 186 GLN CD 1 1
16 24421 1 1 44 GLN CG C -10.965 11.871 -29.731 1.00 . A A . 186 GLN CG 1 1
16 24422 1 1 44 GLN H H -12.048 8.699 -29.738 1.00 . A A . 186 GLN H 1 1
16 24423 1 1 44 GLN HA H -10.530 10.160 -27.743 1.00 . A A . 186 GLN HA 1 1
16 24424 1 1 44 GLN HB2 H -12.839 10.895 -29.518 1.00 . A A . 186 GLN HB2 1 1
16 24425 1 1 44 GLN HB3 H -12.386 11.906 -28.153 1.00 . A A . 186 GLN HB3 1 1
16 24426 1 1 44 GLN HE21 H -11.382 13.485 -31.613 1.00 . A A . 186 GLN HE21 1 1
16 24427 1 1 44 GLN HE22 H -11.328 14.998 -30.781 1.00 . A A . 186 GLN HE22 1 1
16 24428 1 1 44 GLN HG2 H -9.990 11.558 -29.390 1.00 . A A . 186 GLN HG2 1 1
16 24429 1 1 44 GLN HG3 H -11.102 11.567 -30.758 1.00 . A A . 186 GLN HG3 1 1
16 24430 1 1 44 GLN N N -11.383 8.826 -29.038 1.00 . A A . 186 GLN N 1 1
16 24431 1 1 44 GLN NE2 N -11.274 14.020 -30.800 1.00 . A A . 186 GLN NE2 1 1
16 24432 1 1 44 GLN O O -13.035 10.506 -26.361 1.00 . A A . 186 GLN O 1 1
16 24433 1 1 44 GLN OE1 O -10.893 13.972 -28.587 1.00 . A A . 186 GLN OE1 1 1
16 24434 1 1 45 GLY C C -12.922 6.574 -24.967 1.00 . A A . 187 GLY C 1 1
16 24435 1 1 45 GLY CA C -13.372 7.895 -25.553 1.00 . A A . 187 GLY CA 1 1
16 24436 1 1 45 GLY H H -12.010 7.670 -27.149 1.00 . A A . 187 GLY H 1 1
16 24437 1 1 45 GLY HA2 H -13.353 8.647 -24.777 1.00 . A A . 187 GLY HA2 1 1
16 24438 1 1 45 GLY HA3 H -14.385 7.791 -25.913 1.00 . A A . 187 GLY HA3 1 1
16 24439 1 1 45 GLY N N -12.529 8.332 -26.647 1.00 . A A . 187 GLY N 1 1
16 24440 1 1 45 GLY O O -12.483 6.502 -23.819 1.00 . A A . 187 GLY O 1 1
16 24441 1 1 46 ILE C C -11.631 3.576 -26.292 1.00 . A A . 188 ILE C 1 1
16 24442 1 1 46 ILE CA C -12.699 4.168 -25.355 1.00 . A A . 188 ILE CA 1 1
16 24443 1 1 46 ILE CB C -13.945 3.235 -25.298 1.00 . A A . 188 ILE CB 1 1
16 24444 1 1 46 ILE CD1 C -15.829 4.332 -26.624 1.00 . A A . 188 ILE CD1 1 1
16 24445 1 1 46 ILE CG1 C -15.264 4.021 -25.255 1.00 . A A . 188 ILE CG1 1 1
16 24446 1 1 46 ILE CG2 C -13.852 2.316 -24.093 1.00 . A A . 188 ILE CG2 1 1
16 24447 1 1 46 ILE H H -13.433 5.653 -26.662 1.00 . A A . 188 ILE H 1 1
16 24448 1 1 46 ILE HA H -12.284 4.224 -24.365 1.00 . A A . 188 ILE HA 1 1
16 24449 1 1 46 ILE HB H -13.931 2.620 -26.180 1.00 . A A . 188 ILE HB 1 1
16 24450 1 1 46 ILE HD11 H -15.784 5.397 -26.798 1.00 . A A . 188 ILE HD11 1 1
16 24451 1 1 46 ILE HD12 H -16.856 4.002 -26.673 1.00 . A A . 188 ILE HD12 1 1
16 24452 1 1 46 ILE HD13 H -15.250 3.819 -27.376 1.00 . A A . 188 ILE HD13 1 1
16 24453 1 1 46 ILE HG12 H -16.002 3.445 -24.716 1.00 . A A . 188 ILE HG12 1 1
16 24454 1 1 46 ILE HG13 H -15.101 4.958 -24.741 1.00 . A A . 188 ILE HG13 1 1
16 24455 1 1 46 ILE HG21 H -12.817 2.203 -23.808 1.00 . A A . 188 ILE HG21 1 1
16 24456 1 1 46 ILE HG22 H -14.265 1.350 -24.343 1.00 . A A . 188 ILE HG22 1 1
16 24457 1 1 46 ILE HG23 H -14.407 2.744 -23.272 1.00 . A A . 188 ILE HG23 1 1
16 24458 1 1 46 ILE N N -13.060 5.520 -25.768 1.00 . A A . 188 ILE N 1 1
16 24459 1 1 46 ILE O O -10.883 4.316 -26.932 1.00 . A A . 188 ILE O 1 1
16 24460 1 1 47 VAL C C -11.094 1.346 -28.610 1.00 . A A . 189 VAL C 1 1
16 24461 1 1 47 VAL CA C -10.576 1.555 -27.191 1.00 . A A . 189 VAL CA 1 1
16 24462 1 1 47 VAL CB C -10.225 0.184 -26.571 1.00 . A A . 189 VAL CB 1 1
16 24463 1 1 47 VAL CG1 C -9.190 -0.558 -27.409 1.00 . A A . 189 VAL CG1 1 1
16 24464 1 1 47 VAL CG2 C -9.740 0.362 -25.138 1.00 . A A . 189 VAL CG2 1 1
16 24465 1 1 47 VAL H H -12.162 1.710 -25.813 1.00 . A A . 189 VAL H 1 1
16 24466 1 1 47 VAL HA H -9.673 2.145 -27.240 1.00 . A A . 189 VAL HA 1 1
16 24467 1 1 47 VAL HB H -11.124 -0.413 -26.547 1.00 . A A . 189 VAL HB 1 1
16 24468 1 1 47 VAL HG11 H -8.817 0.094 -28.177 1.00 . A A . 189 VAL HG11 1 1
16 24469 1 1 47 VAL HG12 H -9.653 -1.419 -27.866 1.00 . A A . 189 VAL HG12 1 1
16 24470 1 1 47 VAL HG13 H -8.373 -0.880 -26.780 1.00 . A A . 189 VAL HG13 1 1
16 24471 1 1 47 VAL HG21 H -10.112 1.297 -24.746 1.00 . A A . 189 VAL HG21 1 1
16 24472 1 1 47 VAL HG22 H -8.660 0.369 -25.122 1.00 . A A . 189 VAL HG22 1 1
16 24473 1 1 47 VAL HG23 H -10.104 -0.453 -24.531 1.00 . A A . 189 VAL HG23 1 1
16 24474 1 1 47 VAL N N -11.555 2.246 -26.357 1.00 . A A . 189 VAL N 1 1
16 24475 1 1 47 VAL O O -12.237 0.940 -28.820 1.00 . A A . 189 VAL O 1 1
16 24476 1 1 48 VAL C C -10.195 0.007 -31.397 1.00 . A A . 190 VAL C 1 1
16 24477 1 1 48 VAL CA C -10.544 1.427 -30.986 1.00 . A A . 190 VAL CA 1 1
16 24478 1 1 48 VAL CB C -9.802 2.414 -31.942 1.00 . A A . 190 VAL CB 1 1
16 24479 1 1 48 VAL CG1 C -10.758 2.968 -32.983 1.00 . A A . 190 VAL CG1 1 1
16 24480 1 1 48 VAL CG2 C -9.109 3.556 -31.202 1.00 . A A . 190 VAL CG2 1 1
16 24481 1 1 48 VAL H H -9.315 1.903 -29.327 1.00 . A A . 190 VAL H 1 1
16 24482 1 1 48 VAL HA H -11.605 1.571 -31.105 1.00 . A A . 190 VAL HA 1 1
16 24483 1 1 48 VAL HB H -9.044 1.857 -32.468 1.00 . A A . 190 VAL HB 1 1
16 24484 1 1 48 VAL HG11 H -10.987 4.000 -32.746 1.00 . A A . 190 VAL HG11 1 1
16 24485 1 1 48 VAL HG12 H -11.668 2.389 -32.983 1.00 . A A . 190 VAL HG12 1 1
16 24486 1 1 48 VAL HG13 H -10.292 2.911 -33.959 1.00 . A A . 190 VAL HG13 1 1
16 24487 1 1 48 VAL HG21 H -9.509 3.642 -30.209 1.00 . A A . 190 VAL HG21 1 1
16 24488 1 1 48 VAL HG22 H -9.267 4.483 -31.734 1.00 . A A . 190 VAL HG22 1 1
16 24489 1 1 48 VAL HG23 H -8.052 3.353 -31.148 1.00 . A A . 190 VAL HG23 1 1
16 24490 1 1 48 VAL N N -10.217 1.605 -29.574 1.00 . A A . 190 VAL N 1 1
16 24491 1 1 48 VAL O O -10.876 -0.610 -32.215 1.00 . A A . 190 VAL O 1 1
16 24492 1 1 49 TYR C C -7.767 -2.414 -29.997 1.00 . A A . 191 TYR C 1 1
16 24493 1 1 49 TYR CA C -8.704 -1.874 -31.071 1.00 . A A . 191 TYR CA 1 1
16 24494 1 1 49 TYR CB C -8.025 -2.015 -32.420 1.00 . A A . 191 TYR CB 1 1
16 24495 1 1 49 TYR CD1 C -9.220 -4.004 -33.414 1.00 . A A . 191 TYR CD1 1 1
16 24496 1 1 49 TYR CD2 C -6.922 -4.240 -32.835 1.00 . A A . 191 TYR CD2 1 1
16 24497 1 1 49 TYR CE1 C -9.253 -5.319 -33.838 1.00 . A A . 191 TYR CE1 1 1
16 24498 1 1 49 TYR CE2 C -6.945 -5.555 -33.255 1.00 . A A . 191 TYR CE2 1 1
16 24499 1 1 49 TYR CG C -8.054 -3.443 -32.909 1.00 . A A . 191 TYR CG 1 1
16 24500 1 1 49 TYR CZ C -8.113 -6.090 -33.757 1.00 . A A . 191 TYR CZ 1 1
16 24501 1 1 49 TYR H H -8.654 0.021 -30.124 1.00 . A A . 191 TYR H 1 1
16 24502 1 1 49 TYR HA H -9.580 -2.468 -31.098 1.00 . A A . 191 TYR HA 1 1
16 24503 1 1 49 TYR HB2 H -8.524 -1.391 -33.147 1.00 . A A . 191 TYR HB2 1 1
16 24504 1 1 49 TYR HB3 H -6.994 -1.718 -32.330 1.00 . A A . 191 TYR HB3 1 1
16 24505 1 1 49 TYR HD1 H -6.007 -3.819 -32.445 1.00 . A A . 191 TYR HD1 1 1
16 24506 1 1 49 TYR HD2 H -10.110 -3.396 -33.477 1.00 . A A . 191 TYR HD2 1 1
16 24507 1 1 49 TYR HE1 H -6.053 -6.158 -33.188 1.00 . A A . 191 TYR HE1 1 1
16 24508 1 1 49 TYR HE2 H -10.168 -5.736 -34.231 1.00 . A A . 191 TYR HE2 1 1
16 24509 1 1 49 TYR HH H -8.847 -7.867 -33.720 1.00 . A A . 191 TYR HH 1 1
16 24510 1 1 49 TYR N N -9.135 -0.516 -30.793 1.00 . A A . 191 TYR N 1 1
16 24511 1 1 49 TYR O O -7.096 -1.655 -29.298 1.00 . A A . 191 TYR O 1 1
16 24512 1 1 49 TYR OH O -8.142 -7.401 -34.175 1.00 . A A . 191 TYR OH 1 1
16 24513 1 1 50 GLU C C -6.405 -5.761 -29.513 1.00 . A A . 192 GLU C 1 1
16 24514 1 1 50 GLU CA C -6.834 -4.416 -28.953 1.00 . A A . 192 GLU CA 1 1
16 24515 1 1 50 GLU CB C -7.523 -4.632 -27.613 1.00 . A A . 192 GLU CB 1 1
16 24516 1 1 50 GLU CD C -8.051 -3.431 -25.460 1.00 . A A . 192 GLU CD 1 1
16 24517 1 1 50 GLU CG C -8.046 -3.362 -26.974 1.00 . A A . 192 GLU CG 1 1
16 24518 1 1 50 GLU H H -8.253 -4.280 -30.512 1.00 . A A . 192 GLU H 1 1
16 24519 1 1 50 GLU HA H -5.966 -3.806 -28.803 1.00 . A A . 192 GLU HA 1 1
16 24520 1 1 50 GLU HB2 H -8.344 -5.301 -27.762 1.00 . A A . 192 GLU HB2 1 1
16 24521 1 1 50 GLU HB3 H -6.821 -5.088 -26.932 1.00 . A A . 192 GLU HB3 1 1
16 24522 1 1 50 GLU HG2 H -7.419 -2.538 -27.278 1.00 . A A . 192 GLU HG2 1 1
16 24523 1 1 50 GLU HG3 H -9.056 -3.194 -27.315 1.00 . A A . 192 GLU HG3 1 1
16 24524 1 1 50 GLU N N -7.707 -3.738 -29.904 1.00 . A A . 192 GLU N 1 1
16 24525 1 1 50 GLU O O -7.049 -6.301 -30.414 1.00 . A A . 192 GLU O 1 1
16 24526 1 1 50 GLU OE1 O -8.496 -4.463 -24.914 1.00 . A A . 192 GLU OE1 1 1
16 24527 1 1 50 GLU OE2 O -7.611 -2.453 -24.819 1.00 . A A . 192 GLU OE2 1 1
16 24528 1 1 51 GLY C C -3.344 -7.582 -29.685 1.00 . A A . 193 GLY C 1 1
16 24529 1 1 51 GLY CA C -4.834 -7.583 -29.439 1.00 . A A . 193 GLY CA 1 1
16 24530 1 1 51 GLY H H -4.850 -5.825 -28.261 1.00 . A A . 193 GLY H 1 1
16 24531 1 1 51 GLY HA2 H -5.064 -8.330 -28.694 1.00 . A A . 193 GLY HA2 1 1
16 24532 1 1 51 GLY HA3 H -5.340 -7.840 -30.359 1.00 . A A . 193 GLY HA3 1 1
16 24533 1 1 51 GLY N N -5.321 -6.299 -28.977 1.00 . A A . 193 GLY N 1 1
16 24534 1 1 51 GLY O O -2.554 -7.433 -28.754 1.00 . A A . 193 GLY O 1 1
16 24535 1 1 52 GLU C C -1.351 -7.325 -32.701 1.00 . A A . 194 GLU C 1 1
16 24536 1 1 52 GLU CA C -1.565 -7.811 -31.302 1.00 . A A . 194 GLU CA 1 1
16 24537 1 1 52 GLU CB C -1.056 -9.234 -31.152 1.00 . A A . 194 GLU CB 1 1
16 24538 1 1 52 GLU CD C -1.132 -11.610 -32.005 1.00 . A A . 194 GLU CD 1 1
16 24539 1 1 52 GLU CG C -1.753 -10.229 -32.066 1.00 . A A . 194 GLU CG 1 1
16 24540 1 1 52 GLU H H -3.621 -7.897 -31.638 1.00 . A A . 194 GLU H 1 1
16 24541 1 1 52 GLU HA H -1.017 -7.157 -30.656 1.00 . A A . 194 GLU HA 1 1
16 24542 1 1 52 GLU HB2 H -0.017 -9.243 -31.380 1.00 . A A . 194 GLU HB2 1 1
16 24543 1 1 52 GLU HB3 H -1.203 -9.553 -30.134 1.00 . A A . 194 GLU HB3 1 1
16 24544 1 1 52 GLU HG2 H -2.789 -10.304 -31.771 1.00 . A A . 194 GLU HG2 1 1
16 24545 1 1 52 GLU HG3 H -1.695 -9.868 -33.082 1.00 . A A . 194 GLU HG3 1 1
16 24546 1 1 52 GLU N N -2.958 -7.769 -30.940 1.00 . A A . 194 GLU N 1 1
16 24547 1 1 52 GLU O O -2.274 -6.844 -33.358 1.00 . A A . 194 GLU O 1 1
16 24548 1 1 52 GLU OE1 O 0.037 -11.716 -31.576 1.00 . A A . 194 GLU OE1 1 1
16 24549 1 1 52 GLU OE2 O -1.811 -12.585 -32.387 1.00 . A A . 194 GLU OE2 1 1
16 24550 1 1 53 ILE C C 0.001 -8.105 -35.477 1.00 . A A . 195 ILE C 1 1
16 24551 1 1 53 ILE CA C 0.216 -6.977 -34.464 1.00 . A A . 195 ILE CA 1 1
16 24552 1 1 53 ILE CB C 1.675 -6.416 -34.512 1.00 . A A . 195 ILE CB 1 1
16 24553 1 1 53 ILE CD1 C 1.487 -5.065 -36.666 1.00 . A A . 195 ILE CD1 1 1
16 24554 1 1 53 ILE CG1 C 1.691 -5.033 -35.169 1.00 . A A . 195 ILE CG1 1 1
16 24555 1 1 53 ILE CG2 C 2.668 -7.357 -35.214 1.00 . A A . 195 ILE CG2 1 1
16 24556 1 1 53 ILE H H 0.582 -7.804 -32.574 1.00 . A A . 195 ILE H 1 1
16 24557 1 1 53 ILE HA H -0.463 -6.169 -34.673 1.00 . A A . 195 ILE HA 1 1
16 24558 1 1 53 ILE HB H 2.006 -6.305 -33.493 1.00 . A A . 195 ILE HB 1 1
16 24559 1 1 53 ILE HD11 H 1.152 -6.049 -36.963 1.00 . A A . 195 ILE HD11 1 1
16 24560 1 1 53 ILE HD12 H 2.420 -4.839 -37.161 1.00 . A A . 195 ILE HD12 1 1
16 24561 1 1 53 ILE HD13 H 0.745 -4.333 -36.945 1.00 . A A . 195 ILE HD13 1 1
16 24562 1 1 53 ILE HG12 H 0.902 -4.433 -34.743 1.00 . A A . 195 ILE HG12 1 1
16 24563 1 1 53 ILE HG13 H 2.642 -4.561 -34.974 1.00 . A A . 195 ILE HG13 1 1
16 24564 1 1 53 ILE HG21 H 2.524 -7.305 -36.290 1.00 . A A . 195 ILE HG21 1 1
16 24565 1 1 53 ILE HG22 H 2.502 -8.369 -34.878 1.00 . A A . 195 ILE HG22 1 1
16 24566 1 1 53 ILE HG23 H 3.673 -7.058 -34.969 1.00 . A A . 195 ILE HG23 1 1
16 24567 1 1 53 ILE N N -0.116 -7.430 -33.149 1.00 . A A . 195 ILE N 1 1
16 24568 1 1 53 ILE O O 0.282 -9.267 -35.185 1.00 . A A . 195 ILE O 1 1
16 24569 1 1 54 ASP C C 0.580 -8.921 -38.515 1.00 . A A . 196 ASP C 1 1
16 24570 1 1 54 ASP CA C -0.693 -8.756 -37.695 1.00 . A A . 196 ASP CA 1 1
16 24571 1 1 54 ASP CB C -1.863 -8.352 -38.596 1.00 . A A . 196 ASP CB 1 1
16 24572 1 1 54 ASP CG C -2.839 -9.490 -38.819 1.00 . A A . 196 ASP CG 1 1
16 24573 1 1 54 ASP H H -0.671 -6.819 -36.849 1.00 . A A . 196 ASP H 1 1
16 24574 1 1 54 ASP HA H -0.926 -9.694 -37.210 1.00 . A A . 196 ASP HA 1 1
16 24575 1 1 54 ASP HB2 H -2.395 -7.532 -38.137 1.00 . A A . 196 ASP HB2 1 1
16 24576 1 1 54 ASP HB3 H -1.482 -8.036 -39.555 1.00 . A A . 196 ASP HB3 1 1
16 24577 1 1 54 ASP N N -0.475 -7.761 -36.661 1.00 . A A . 196 ASP N 1 1
16 24578 1 1 54 ASP O O 1.117 -10.023 -38.638 1.00 . A A . 196 ASP O 1 1
16 24579 1 1 54 ASP OD1 O -2.498 -10.425 -39.574 1.00 . A A . 196 ASP OD1 1 1
16 24580 1 1 54 ASP OD2 O -3.945 -9.446 -38.241 1.00 . A A . 196 ASP OD2 1 1
16 24581 1 1 55 SER C C 2.995 -6.467 -39.784 1.00 . A A . 197 SER C 1 1
16 24582 1 1 55 SER CA C 2.294 -7.819 -39.846 1.00 . A A . 197 SER CA 1 1
16 24583 1 1 55 SER CB C 1.996 -8.196 -41.299 1.00 . A A . 197 SER CB 1 1
16 24584 1 1 55 SER H H 0.607 -6.962 -38.906 1.00 . A A . 197 SER H 1 1
16 24585 1 1 55 SER HA H 2.948 -8.562 -39.415 1.00 . A A . 197 SER HA 1 1
16 24586 1 1 55 SER HB2 H 2.899 -8.558 -41.768 1.00 . A A . 197 SER HB2 1 1
16 24587 1 1 55 SER HB3 H 1.243 -8.969 -41.321 1.00 . A A . 197 SER HB3 1 1
16 24588 1 1 55 SER HG H 1.490 -7.294 -42.964 1.00 . A A . 197 SER HG 1 1
16 24589 1 1 55 SER N N 1.070 -7.810 -39.058 1.00 . A A . 197 SER N 1 1
16 24590 1 1 55 SER O O 2.401 -5.469 -39.376 1.00 . A A . 197 SER O 1 1
16 24591 1 1 55 SER OG O 1.523 -7.077 -42.029 1.00 . A A . 197 SER OG 1 1
16 24592 1 1 56 LEU C C 5.828 -5.038 -41.468 1.00 . A A . 198 LEU C 1 1
16 24593 1 1 56 LEU CA C 5.047 -5.209 -40.181 1.00 . A A . 198 LEU CA 1 1
16 24594 1 1 56 LEU CB C 5.992 -5.196 -38.977 1.00 . A A . 198 LEU CB 1 1
16 24595 1 1 56 LEU CD1 C 5.746 -2.713 -38.692 1.00 . A A . 198 LEU CD1 1 1
16 24596 1 1 56 LEU CD2 C 7.531 -3.944 -37.447 1.00 . A A . 198 LEU CD2 1 1
16 24597 1 1 56 LEU CG C 6.727 -3.876 -38.736 1.00 . A A . 198 LEU CG 1 1
16 24598 1 1 56 LEU H H 4.678 -7.269 -40.508 1.00 . A A . 198 LEU H 1 1
16 24599 1 1 56 LEU HA H 4.368 -4.378 -40.104 1.00 . A A . 198 LEU HA 1 1
16 24600 1 1 56 LEU HB2 H 5.416 -5.429 -38.094 1.00 . A A . 198 LEU HB2 1 1
16 24601 1 1 56 LEU HB3 H 6.731 -5.970 -39.119 1.00 . A A . 198 LEU HB3 1 1
16 24602 1 1 56 LEU HD11 H 4.876 -2.998 -38.120 1.00 . A A . 198 LEU HD11 1 1
16 24603 1 1 56 LEU HD12 H 5.448 -2.456 -39.698 1.00 . A A . 198 LEU HD12 1 1
16 24604 1 1 56 LEU HD13 H 6.220 -1.861 -38.227 1.00 . A A . 198 LEU HD13 1 1
16 24605 1 1 56 LEU HD21 H 6.869 -3.827 -36.602 1.00 . A A . 198 LEU HD21 1 1
16 24606 1 1 56 LEU HD22 H 8.268 -3.155 -37.439 1.00 . A A . 198 LEU HD22 1 1
16 24607 1 1 56 LEU HD23 H 8.028 -4.902 -37.383 1.00 . A A . 198 LEU HD23 1 1
16 24608 1 1 56 LEU HG H 7.414 -3.703 -39.549 1.00 . A A . 198 LEU HG 1 1
16 24609 1 1 56 LEU N N 4.262 -6.441 -40.193 1.00 . A A . 198 LEU N 1 1
16 24610 1 1 56 LEU O O 6.787 -5.762 -41.738 1.00 . A A . 198 LEU O 1 1
16 24611 1 1 57 LYS C C 6.179 -2.252 -43.694 1.00 . A A . 199 LYS C 1 1
16 24612 1 1 57 LYS CA C 6.049 -3.756 -43.516 1.00 . A A . 199 LYS CA 1 1
16 24613 1 1 57 LYS CB C 5.259 -4.359 -44.679 1.00 . A A . 199 LYS CB 1 1
16 24614 1 1 57 LYS CD C 5.153 -6.176 -46.411 1.00 . A A . 199 LYS CD 1 1
16 24615 1 1 57 LYS CE C 5.647 -7.556 -46.817 1.00 . A A . 199 LYS CE 1 1
16 24616 1 1 57 LYS CG C 5.709 -5.761 -45.058 1.00 . A A . 199 LYS CG 1 1
16 24617 1 1 57 LYS H H 4.639 -3.519 -41.970 1.00 . A A . 199 LYS H 1 1
16 24618 1 1 57 LYS HA H 7.038 -4.189 -43.496 1.00 . A A . 199 LYS HA 1 1
16 24619 1 1 57 LYS HB2 H 4.215 -4.401 -44.407 1.00 . A A . 199 LYS HB2 1 1
16 24620 1 1 57 LYS HB3 H 5.371 -3.722 -45.545 1.00 . A A . 199 LYS HB3 1 1
16 24621 1 1 57 LYS HD2 H 4.075 -6.194 -46.356 1.00 . A A . 199 LYS HD2 1 1
16 24622 1 1 57 LYS HD3 H 5.466 -5.458 -47.154 1.00 . A A . 199 LYS HD3 1 1
16 24623 1 1 57 LYS HE2 H 6.676 -7.660 -46.508 1.00 . A A . 199 LYS HE2 1 1
16 24624 1 1 57 LYS HE3 H 5.044 -8.300 -46.318 1.00 . A A . 199 LYS HE3 1 1
16 24625 1 1 57 LYS HG2 H 6.787 -5.783 -45.102 1.00 . A A . 199 LYS HG2 1 1
16 24626 1 1 57 LYS HG3 H 5.362 -6.456 -44.308 1.00 . A A . 199 LYS HG3 1 1
16 24627 1 1 57 LYS HZ1 H 5.536 -8.784 -48.503 1.00 . A A . 199 LYS HZ1 1 1
16 24628 1 1 57 LYS HZ2 H 6.384 -7.343 -48.760 1.00 . A A . 199 LYS HZ2 1 1
16 24629 1 1 57 LYS HZ3 H 4.695 -7.324 -48.662 1.00 . A A . 199 LYS HZ3 1 1
16 24630 1 1 57 LYS N N 5.405 -4.059 -42.255 1.00 . A A . 199 LYS N 1 1
16 24631 1 1 57 LYS NZ N 5.559 -7.767 -48.289 1.00 . A A . 199 LYS NZ 1 1
16 24632 1 1 57 LYS O O 5.203 -1.510 -43.588 1.00 . A A . 199 LYS O 1 1
16 24633 1 1 58 ARG C C 7.459 -0.012 -45.628 1.00 . A A . 200 ARG C 1 1
16 24634 1 1 58 ARG CA C 7.677 -0.399 -44.161 1.00 . A A . 200 ARG CA 1 1
16 24635 1 1 58 ARG CB C 9.094 -0.081 -43.648 1.00 . A A . 200 ARG CB 1 1
16 24636 1 1 58 ARG CD C 10.939 1.624 -43.566 1.00 . A A . 200 ARG CD 1 1
16 24637 1 1 58 ARG CG C 9.440 1.400 -43.684 1.00 . A A . 200 ARG CG 1 1
16 24638 1 1 58 ARG CZ C 12.687 1.569 -41.822 1.00 . A A . 200 ARG CZ 1 1
16 24639 1 1 58 ARG H H 8.122 -2.464 -44.029 1.00 . A A . 200 ARG H 1 1
16 24640 1 1 58 ARG HA H 6.983 0.159 -43.583 1.00 . A A . 200 ARG HA 1 1
16 24641 1 1 58 ARG HB2 H 9.176 -0.421 -42.625 1.00 . A A . 200 ARG HB2 1 1
16 24642 1 1 58 ARG HB3 H 9.813 -0.614 -44.251 1.00 . A A . 200 ARG HB3 1 1
16 24643 1 1 58 ARG HD2 H 11.448 0.895 -44.180 1.00 . A A . 200 ARG HD2 1 1
16 24644 1 1 58 ARG HD3 H 11.170 2.617 -43.922 1.00 . A A . 200 ARG HD3 1 1
16 24645 1 1 58 ARG HE H 10.731 1.338 -41.495 1.00 . A A . 200 ARG HE 1 1
16 24646 1 1 58 ARG HG2 H 9.097 1.818 -44.618 1.00 . A A . 200 ARG HG2 1 1
16 24647 1 1 58 ARG HG3 H 8.945 1.897 -42.863 1.00 . A A . 200 ARG HG3 1 1
16 24648 1 1 58 ARG HH11 H 13.401 1.877 -43.691 1.00 . A A . 200 ARG HH11 1 1
16 24649 1 1 58 ARG HH12 H 14.595 1.833 -42.439 1.00 . A A . 200 ARG HH12 1 1
16 24650 1 1 58 ARG HH21 H 12.307 1.281 -39.858 1.00 . A A . 200 ARG HH21 1 1
16 24651 1 1 58 ARG HH22 H 13.977 1.494 -40.267 1.00 . A A . 200 ARG HH22 1 1
16 24652 1 1 58 ARG N N 7.394 -1.814 -43.965 1.00 . A A . 200 ARG N 1 1
16 24653 1 1 58 ARG NE N 11.407 1.493 -42.187 1.00 . A A . 200 ARG NE 1 1
16 24654 1 1 58 ARG NH1 N 13.638 1.777 -42.726 1.00 . A A . 200 ARG NH1 1 1
16 24655 1 1 58 ARG NH2 N 13.017 1.437 -40.544 1.00 . A A . 200 ARG NH2 1 1
16 24656 1 1 58 ARG O O 6.324 -0.029 -46.105 1.00 . A A . 200 ARG O 1 1
16 24657 1 1 59 TYR C C 8.494 -0.514 -48.635 1.00 . A A . 201 TYR C 1 1
16 24658 1 1 59 TYR CA C 8.396 0.714 -47.736 1.00 . A A . 201 TYR CA 1 1
16 24659 1 1 59 TYR CB C 9.479 1.733 -48.104 1.00 . A A . 201 TYR CB 1 1
16 24660 1 1 59 TYR CD1 C 8.369 3.648 -46.892 1.00 . A A . 201 TYR CD1 1 1
16 24661 1 1 59 TYR CD2 C 9.218 4.045 -49.084 1.00 . A A . 201 TYR CD2 1 1
16 24662 1 1 59 TYR CE1 C 7.942 4.961 -46.815 1.00 . A A . 201 TYR CE1 1 1
16 24663 1 1 59 TYR CE2 C 8.795 5.358 -49.015 1.00 . A A . 201 TYR CE2 1 1
16 24664 1 1 59 TYR CG C 9.014 3.169 -48.025 1.00 . A A . 201 TYR CG 1 1
16 24665 1 1 59 TYR CZ C 8.158 5.811 -47.879 1.00 . A A . 201 TYR CZ 1 1
16 24666 1 1 59 TYR H H 9.379 0.336 -45.920 1.00 . A A . 201 TYR H 1 1
16 24667 1 1 59 TYR HA H 7.429 1.167 -47.869 1.00 . A A . 201 TYR HA 1 1
16 24668 1 1 59 TYR HB2 H 10.315 1.618 -47.431 1.00 . A A . 201 TYR HB2 1 1
16 24669 1 1 59 TYR HB3 H 9.811 1.547 -49.116 1.00 . A A . 201 TYR HB3 1 1
16 24670 1 1 59 TYR HD1 H 8.203 2.980 -46.060 1.00 . A A . 201 TYR HD1 1 1
16 24671 1 1 59 TYR HD2 H 9.717 3.687 -49.972 1.00 . A A . 201 TYR HD2 1 1
16 24672 1 1 59 TYR HE1 H 7.443 5.315 -45.926 1.00 . A A . 201 TYR HE1 1 1
16 24673 1 1 59 TYR HE2 H 8.963 6.025 -49.848 1.00 . A A . 201 TYR HE2 1 1
16 24674 1 1 59 TYR HH H 8.394 7.692 -48.204 1.00 . A A . 201 TYR HH 1 1
16 24675 1 1 59 TYR N N 8.515 0.332 -46.340 1.00 . A A . 201 TYR N 1 1
16 24676 1 1 59 TYR O O 7.481 -1.025 -49.114 1.00 . A A . 201 TYR O 1 1
16 24677 1 1 59 TYR OH O 7.734 7.119 -47.806 1.00 . A A . 201 TYR OH 1 1
16 24678 1 1 60 LYS C C 10.533 -3.306 -48.911 1.00 . A A . 202 LYS C 1 1
16 24679 1 1 60 LYS CA C 9.944 -2.139 -49.705 1.00 . A A . 202 LYS CA 1 1
16 24680 1 1 60 LYS CB C 10.882 -1.732 -50.834 1.00 . A A . 202 LYS CB 1 1
16 24681 1 1 60 LYS CD C 11.401 -1.883 -53.287 1.00 . A A . 202 LYS CD 1 1
16 24682 1 1 60 LYS CE C 11.764 -0.438 -53.587 1.00 . A A . 202 LYS CE 1 1
16 24683 1 1 60 LYS CG C 10.319 -1.977 -52.223 1.00 . A A . 202 LYS CG 1 1
16 24684 1 1 60 LYS H H 10.491 -0.540 -48.475 1.00 . A A . 202 LYS H 1 1
16 24685 1 1 60 LYS HA H 9.001 -2.441 -50.130 1.00 . A A . 202 LYS HA 1 1
16 24686 1 1 60 LYS HB2 H 11.091 -0.676 -50.740 1.00 . A A . 202 LYS HB2 1 1
16 24687 1 1 60 LYS HB3 H 11.798 -2.271 -50.727 1.00 . A A . 202 LYS HB3 1 1
16 24688 1 1 60 LYS HD2 H 12.282 -2.400 -52.936 1.00 . A A . 202 LYS HD2 1 1
16 24689 1 1 60 LYS HD3 H 11.043 -2.351 -54.192 1.00 . A A . 202 LYS HD3 1 1
16 24690 1 1 60 LYS HE2 H 11.986 -0.348 -54.640 1.00 . A A . 202 LYS HE2 1 1
16 24691 1 1 60 LYS HE3 H 10.919 0.190 -53.343 1.00 . A A . 202 LYS HE3 1 1
16 24692 1 1 60 LYS HG2 H 9.881 -2.962 -52.256 1.00 . A A . 202 LYS HG2 1 1
16 24693 1 1 60 LYS HG3 H 9.560 -1.236 -52.428 1.00 . A A . 202 LYS HG3 1 1
16 24694 1 1 60 LYS HZ1 H 12.686 0.135 -51.802 1.00 . A A . 202 LYS HZ1 1 1
16 24695 1 1 60 LYS HZ2 H 13.296 0.919 -53.173 1.00 . A A . 202 LYS HZ2 1 1
16 24696 1 1 60 LYS HZ3 H 13.708 -0.692 -52.867 1.00 . A A . 202 LYS HZ3 1 1
16 24697 1 1 60 LYS N N 9.714 -0.985 -48.868 1.00 . A A . 202 LYS N 1 1
16 24698 1 1 60 LYS NZ N 12.946 0.012 -52.802 1.00 . A A . 202 LYS NZ 1 1
16 24699 1 1 60 LYS O O 11.140 -4.208 -49.488 1.00 . A A . 202 LYS O 1 1
16 24700 1 1 61 ASP C C 10.053 -4.561 -45.498 1.00 . A A . 203 ASP C 1 1
16 24701 1 1 61 ASP CA C 10.890 -4.362 -46.755 1.00 . A A . 203 ASP CA 1 1
16 24702 1 1 61 ASP CB C 12.342 -4.069 -46.374 1.00 . A A . 203 ASP CB 1 1
16 24703 1 1 61 ASP CG C 13.138 -5.333 -46.113 1.00 . A A . 203 ASP CG 1 1
16 24704 1 1 61 ASP H H 9.871 -2.559 -47.166 1.00 . A A . 203 ASP H 1 1
16 24705 1 1 61 ASP HA H 10.859 -5.268 -47.334 1.00 . A A . 203 ASP HA 1 1
16 24706 1 1 61 ASP HB2 H 12.817 -3.527 -47.178 1.00 . A A . 203 ASP HB2 1 1
16 24707 1 1 61 ASP HB3 H 12.357 -3.464 -45.479 1.00 . A A . 203 ASP HB3 1 1
16 24708 1 1 61 ASP N N 10.360 -3.294 -47.588 1.00 . A A . 203 ASP N 1 1
16 24709 1 1 61 ASP O O 9.406 -3.632 -45.014 1.00 . A A . 203 ASP O 1 1
16 24710 1 1 61 ASP OD1 O 12.765 -6.393 -46.657 1.00 . A A . 203 ASP OD1 1 1
16 24711 1 1 61 ASP OD2 O 14.134 -5.262 -45.363 1.00 . A A . 203 ASP OD2 1 1
16 24712 1 1 62 ASP C C 10.193 -5.859 -42.532 1.00 . A A . 204 ASP C 1 1
16 24713 1 1 62 ASP CA C 9.337 -6.110 -43.767 1.00 . A A . 204 ASP CA 1 1
16 24714 1 1 62 ASP CB C 8.882 -7.570 -43.803 1.00 . A A . 204 ASP CB 1 1
16 24715 1 1 62 ASP CG C 10.036 -8.530 -44.020 1.00 . A A . 204 ASP CG 1 1
16 24716 1 1 62 ASP H H 10.616 -6.474 -45.400 1.00 . A A . 204 ASP H 1 1
16 24717 1 1 62 ASP HA H 8.474 -5.474 -43.731 1.00 . A A . 204 ASP HA 1 1
16 24718 1 1 62 ASP HB2 H 8.407 -7.816 -42.865 1.00 . A A . 204 ASP HB2 1 1
16 24719 1 1 62 ASP HB3 H 8.173 -7.700 -44.607 1.00 . A A . 204 ASP HB3 1 1
16 24720 1 1 62 ASP N N 10.079 -5.780 -44.971 1.00 . A A . 204 ASP N 1 1
16 24721 1 1 62 ASP O O 10.763 -6.788 -41.963 1.00 . A A . 204 ASP O 1 1
16 24722 1 1 62 ASP OD1 O 10.537 -8.608 -45.162 1.00 . A A . 204 ASP OD1 1 1
16 24723 1 1 62 ASP OD2 O 10.439 -9.203 -43.048 1.00 . A A . 204 ASP OD2 1 1
16 24724 1 1 63 VAL C C 10.627 -4.929 -39.722 1.00 . A A . 205 VAL C 1 1
16 24725 1 1 63 VAL CA C 11.094 -4.234 -40.965 1.00 . A A . 205 VAL CA 1 1
16 24726 1 1 63 VAL CB C 11.140 -2.713 -40.718 1.00 . A A . 205 VAL CB 1 1
16 24727 1 1 63 VAL CG1 C 11.706 -1.990 -41.930 1.00 . A A . 205 VAL CG1 1 1
16 24728 1 1 63 VAL CG2 C 9.762 -2.179 -40.365 1.00 . A A . 205 VAL CG2 1 1
16 24729 1 1 63 VAL H H 9.822 -3.891 -42.623 1.00 . A A . 205 VAL H 1 1
16 24730 1 1 63 VAL HA H 12.087 -4.575 -41.139 1.00 . A A . 205 VAL HA 1 1
16 24731 1 1 63 VAL HB H 11.798 -2.528 -39.877 1.00 . A A . 205 VAL HB 1 1
16 24732 1 1 63 VAL HG11 H 11.304 -0.989 -41.973 1.00 . A A . 205 VAL HG11 1 1
16 24733 1 1 63 VAL HG12 H 11.435 -2.526 -42.828 1.00 . A A . 205 VAL HG12 1 1
16 24734 1 1 63 VAL HG13 H 12.782 -1.942 -41.851 1.00 . A A . 205 VAL HG13 1 1
16 24735 1 1 63 VAL HG21 H 9.649 -1.181 -40.760 1.00 . A A . 205 VAL HG21 1 1
16 24736 1 1 63 VAL HG22 H 9.653 -2.156 -39.290 1.00 . A A . 205 VAL HG22 1 1
16 24737 1 1 63 VAL HG23 H 9.009 -2.824 -40.791 1.00 . A A . 205 VAL HG23 1 1
16 24738 1 1 63 VAL N N 10.291 -4.594 -42.126 1.00 . A A . 205 VAL N 1 1
16 24739 1 1 63 VAL O O 9.493 -5.401 -39.635 1.00 . A A . 205 VAL O 1 1
16 24740 1 1 64 ARG C C 10.626 -4.709 -36.513 1.00 . A A . 206 ARG C 1 1
16 24741 1 1 64 ARG CA C 11.224 -5.671 -37.529 1.00 . A A . 206 ARG CA 1 1
16 24742 1 1 64 ARG CB C 12.464 -6.361 -36.957 1.00 . A A . 206 ARG CB 1 1
16 24743 1 1 64 ARG CD C 13.509 -8.608 -36.538 1.00 . A A . 206 ARG CD 1 1
16 24744 1 1 64 ARG CG C 12.216 -7.815 -36.601 1.00 . A A . 206 ARG CG 1 1
16 24745 1 1 64 ARG CZ C 15.844 -8.183 -35.854 1.00 . A A . 206 ARG CZ 1 1
16 24746 1 1 64 ARG H H 12.422 -4.629 -38.898 1.00 . A A . 206 ARG H 1 1
16 24747 1 1 64 ARG HA H 10.496 -6.423 -37.767 1.00 . A A . 206 ARG HA 1 1
16 24748 1 1 64 ARG HB2 H 13.257 -6.319 -37.689 1.00 . A A . 206 ARG HB2 1 1
16 24749 1 1 64 ARG HB3 H 12.780 -5.842 -36.063 1.00 . A A . 206 ARG HB3 1 1
16 24750 1 1 64 ARG HD2 H 13.306 -9.564 -36.079 1.00 . A A . 206 ARG HD2 1 1
16 24751 1 1 64 ARG HD3 H 13.868 -8.763 -37.544 1.00 . A A . 206 ARG HD3 1 1
16 24752 1 1 64 ARG HE H 14.247 -7.218 -35.145 1.00 . A A . 206 ARG HE 1 1
16 24753 1 1 64 ARG HG2 H 11.728 -7.860 -35.640 1.00 . A A . 206 ARG HG2 1 1
16 24754 1 1 64 ARG HG3 H 11.572 -8.253 -37.351 1.00 . A A . 206 ARG HG3 1 1
16 24755 1 1 64 ARG HH11 H 15.646 -9.641 -37.245 1.00 . A A . 206 ARG HH11 1 1
16 24756 1 1 64 ARG HH12 H 17.269 -9.313 -36.738 1.00 . A A . 206 ARG HH12 1 1
16 24757 1 1 64 ARG HH21 H 16.380 -6.795 -34.487 1.00 . A A . 206 ARG HH21 1 1
16 24758 1 1 64 ARG HH22 H 17.686 -7.701 -35.175 1.00 . A A . 206 ARG HH22 1 1
16 24759 1 1 64 ARG N N 11.529 -5.010 -38.761 1.00 . A A . 206 ARG N 1 1
16 24760 1 1 64 ARG NE N 14.540 -7.918 -35.766 1.00 . A A . 206 ARG NE 1 1
16 24761 1 1 64 ARG NH1 N 16.289 -9.123 -36.681 1.00 . A A . 206 ARG NH1 1 1
16 24762 1 1 64 ARG NH2 N 16.708 -7.504 -35.111 1.00 . A A . 206 ARG NH2 1 1
16 24763 1 1 64 ARG O O 9.722 -5.082 -35.783 1.00 . A A . 206 ARG O 1 1
16 24764 1 1 65 GLU C C 10.544 -1.085 -36.178 1.00 . A A . 207 GLU C 1 1
16 24765 1 1 65 GLU CA C 10.618 -2.468 -35.534 1.00 . A A . 207 GLU CA 1 1
16 24766 1 1 65 GLU CB C 11.507 -2.373 -34.287 1.00 . A A . 207 GLU CB 1 1
16 24767 1 1 65 GLU CD C 13.250 -3.610 -32.942 1.00 . A A . 207 GLU CD 1 1
16 24768 1 1 65 GLU CG C 11.965 -3.716 -33.739 1.00 . A A . 207 GLU CG 1 1
16 24769 1 1 65 GLU H H 11.845 -3.225 -37.099 1.00 . A A . 207 GLU H 1 1
16 24770 1 1 65 GLU HA H 9.626 -2.775 -35.228 1.00 . A A . 207 GLU HA 1 1
16 24771 1 1 65 GLU HB2 H 12.385 -1.796 -34.533 1.00 . A A . 207 GLU HB2 1 1
16 24772 1 1 65 GLU HB3 H 10.957 -1.855 -33.507 1.00 . A A . 207 GLU HB3 1 1
16 24773 1 1 65 GLU HG2 H 11.194 -4.108 -33.095 1.00 . A A . 207 GLU HG2 1 1
16 24774 1 1 65 GLU HG3 H 12.125 -4.393 -34.562 1.00 . A A . 207 GLU HG3 1 1
16 24775 1 1 65 GLU N N 11.126 -3.471 -36.476 1.00 . A A . 207 GLU N 1 1
16 24776 1 1 65 GLU O O 10.952 -0.895 -37.324 1.00 . A A . 207 GLU O 1 1
16 24777 1 1 65 GLU OE1 O 14.296 -3.288 -33.542 1.00 . A A . 207 GLU OE1 1 1
16 24778 1 1 65 GLU OE2 O 13.209 -3.850 -31.716 1.00 . A A . 207 GLU OE2 1 1
16 24779 1 1 66 VAL C C 10.022 2.211 -34.670 1.00 . A A . 208 VAL C 1 1
16 24780 1 1 66 VAL CA C 9.929 1.268 -35.870 1.00 . A A . 208 VAL CA 1 1
16 24781 1 1 66 VAL CB C 8.616 1.557 -36.655 1.00 . A A . 208 VAL CB 1 1
16 24782 1 1 66 VAL CG1 C 8.905 2.415 -37.879 1.00 . A A . 208 VAL CG1 1 1
16 24783 1 1 66 VAL CG2 C 7.902 0.275 -37.068 1.00 . A A . 208 VAL CG2 1 1
16 24784 1 1 66 VAL H H 9.754 -0.340 -34.502 1.00 . A A . 208 VAL H 1 1
16 24785 1 1 66 VAL HA H 10.763 1.467 -36.524 1.00 . A A . 208 VAL HA 1 1
16 24786 1 1 66 VAL HB H 7.957 2.115 -36.014 1.00 . A A . 208 VAL HB 1 1
16 24787 1 1 66 VAL HG11 H 9.297 3.371 -37.565 1.00 . A A . 208 VAL HG11 1 1
16 24788 1 1 66 VAL HG12 H 7.992 2.566 -38.437 1.00 . A A . 208 VAL HG12 1 1
16 24789 1 1 66 VAL HG13 H 9.630 1.916 -38.506 1.00 . A A . 208 VAL HG13 1 1
16 24790 1 1 66 VAL HG21 H 7.864 -0.396 -36.225 1.00 . A A . 208 VAL HG21 1 1
16 24791 1 1 66 VAL HG22 H 8.439 -0.194 -37.878 1.00 . A A . 208 VAL HG22 1 1
16 24792 1 1 66 VAL HG23 H 6.897 0.509 -37.386 1.00 . A A . 208 VAL HG23 1 1
16 24793 1 1 66 VAL N N 10.043 -0.119 -35.411 1.00 . A A . 208 VAL N 1 1
16 24794 1 1 66 VAL O O 9.009 2.681 -34.155 1.00 . A A . 208 VAL O 1 1
16 24795 1 1 67 ALA C C 11.971 4.704 -33.442 1.00 . A A . 209 ALA C 1 1
16 24796 1 1 67 ALA CA C 11.451 3.326 -33.048 1.00 . A A . 209 ALA CA 1 1
16 24797 1 1 67 ALA CB C 12.411 2.664 -32.072 1.00 . A A . 209 ALA CB 1 1
16 24798 1 1 67 ALA H H 12.016 2.047 -34.642 1.00 . A A . 209 ALA H 1 1
16 24799 1 1 67 ALA HA H 10.501 3.444 -32.550 1.00 . A A . 209 ALA HA 1 1
16 24800 1 1 67 ALA HB1 H 11.857 2.030 -31.396 1.00 . A A . 209 ALA HB1 1 1
16 24801 1 1 67 ALA HB2 H 12.932 3.423 -31.508 1.00 . A A . 209 ALA HB2 1 1
16 24802 1 1 67 ALA HB3 H 13.127 2.067 -32.619 1.00 . A A . 209 ALA HB3 1 1
16 24803 1 1 67 ALA N N 11.242 2.463 -34.207 1.00 . A A . 209 ALA N 1 1
16 24804 1 1 67 ALA O O 12.278 4.958 -34.607 1.00 . A A . 209 ALA O 1 1
16 24805 1 1 68 GLN C C 11.375 7.852 -33.090 1.00 . A A . 210 GLN C 1 1
16 24806 1 1 68 GLN CA C 12.520 6.969 -32.624 1.00 . A A . 210 GLN CA 1 1
16 24807 1 1 68 GLN CB C 13.703 7.058 -33.603 1.00 . A A . 210 GLN CB 1 1
16 24808 1 1 68 GLN CD C 14.950 8.839 -34.888 1.00 . A A . 210 GLN CD 1 1
16 24809 1 1 68 GLN CG C 14.453 8.377 -33.531 1.00 . A A . 210 GLN CG 1 1
16 24810 1 1 68 GLN H H 11.775 5.313 -31.552 1.00 . A A . 210 GLN H 1 1
16 24811 1 1 68 GLN HA H 12.846 7.324 -31.656 1.00 . A A . 210 GLN HA 1 1
16 24812 1 1 68 GLN HB2 H 14.398 6.262 -33.382 1.00 . A A . 210 GLN HB2 1 1
16 24813 1 1 68 GLN HB3 H 13.336 6.932 -34.610 1.00 . A A . 210 GLN HB3 1 1
16 24814 1 1 68 GLN HE21 H 14.763 10.740 -34.336 1.00 . A A . 210 GLN HE21 1 1
16 24815 1 1 68 GLN HE22 H 15.346 10.478 -35.942 1.00 . A A . 210 GLN HE22 1 1
16 24816 1 1 68 GLN HG2 H 13.792 9.132 -33.132 1.00 . A A . 210 GLN HG2 1 1
16 24817 1 1 68 GLN HG3 H 15.302 8.259 -32.874 1.00 . A A . 210 GLN HG3 1 1
16 24818 1 1 68 GLN N N 12.053 5.592 -32.444 1.00 . A A . 210 GLN N 1 1
16 24819 1 1 68 GLN NE2 N 15.027 10.151 -35.074 1.00 . A A . 210 GLN NE2 1 1
16 24820 1 1 68 GLN O O 10.867 8.676 -32.328 1.00 . A A . 210 GLN O 1 1
16 24821 1 1 68 GLN OE1 O 15.261 8.025 -35.758 1.00 . A A . 210 GLN OE1 1 1
16 24822 1 1 69 GLY C C 9.579 8.125 -36.316 1.00 . A A . 211 GLY C 1 1
16 24823 1 1 69 GLY CA C 9.868 8.448 -34.864 1.00 . A A . 211 GLY CA 1 1
16 24824 1 1 69 GLY H H 11.393 6.991 -34.894 1.00 . A A . 211 GLY H 1 1
16 24825 1 1 69 GLY HA2 H 8.987 8.241 -34.275 1.00 . A A . 211 GLY HA2 1 1
16 24826 1 1 69 GLY HA3 H 10.111 9.496 -34.778 1.00 . A A . 211 GLY HA3 1 1
16 24827 1 1 69 GLY N N 10.962 7.670 -34.335 1.00 . A A . 211 GLY N 1 1
16 24828 1 1 69 GLY O O 9.263 9.015 -37.105 1.00 . A A . 211 GLY O 1 1
16 24829 1 1 70 TYR C C 8.115 5.717 -38.175 1.00 . A A . 212 TYR C 1 1
16 24830 1 1 70 TYR CA C 9.458 6.422 -38.045 1.00 . A A . 212 TYR CA 1 1
16 24831 1 1 70 TYR CB C 10.585 5.502 -38.513 1.00 . A A . 212 TYR CB 1 1
16 24832 1 1 70 TYR CD1 C 11.100 6.678 -40.687 1.00 . A A . 212 TYR CD1 1 1
16 24833 1 1 70 TYR CD2 C 12.897 6.268 -39.177 1.00 . A A . 212 TYR CD2 1 1
16 24834 1 1 70 TYR CE1 C 11.974 7.282 -41.571 1.00 . A A . 212 TYR CE1 1 1
16 24835 1 1 70 TYR CE2 C 13.779 6.870 -40.055 1.00 . A A . 212 TYR CE2 1 1
16 24836 1 1 70 TYR CG C 11.546 6.162 -39.477 1.00 . A A . 212 TYR CG 1 1
16 24837 1 1 70 TYR CZ C 13.312 7.375 -41.249 1.00 . A A . 212 TYR CZ 1 1
16 24838 1 1 70 TYR H H 9.960 6.187 -36.003 1.00 . A A . 212 TYR H 1 1
16 24839 1 1 70 TYR HA H 9.450 7.299 -38.665 1.00 . A A . 212 TYR HA 1 1
16 24840 1 1 70 TYR HB2 H 11.148 5.182 -37.655 1.00 . A A . 212 TYR HB2 1 1
16 24841 1 1 70 TYR HB3 H 10.163 4.636 -39.004 1.00 . A A . 212 TYR HB3 1 1
16 24842 1 1 70 TYR HD1 H 10.051 6.604 -40.935 1.00 . A A . 212 TYR HD1 1 1
16 24843 1 1 70 TYR HD2 H 13.260 5.871 -38.240 1.00 . A A . 212 TYR HD2 1 1
16 24844 1 1 70 TYR HE1 H 11.608 7.677 -42.506 1.00 . A A . 212 TYR HE1 1 1
16 24845 1 1 70 TYR HE2 H 14.826 6.943 -39.804 1.00 . A A . 212 TYR HE2 1 1
16 24846 1 1 70 TYR HH H 13.890 8.871 -42.310 1.00 . A A . 212 TYR HH 1 1
16 24847 1 1 70 TYR N N 9.698 6.851 -36.674 1.00 . A A . 212 TYR N 1 1
16 24848 1 1 70 TYR O O 7.718 4.944 -37.303 1.00 . A A . 212 TYR O 1 1
16 24849 1 1 70 TYR OH O 14.185 7.976 -42.127 1.00 . A A . 212 TYR OH 1 1
16 24850 1 1 71 GLU C C 6.298 4.115 -40.363 1.00 . A A . 213 GLU C 1 1
16 24851 1 1 71 GLU CA C 6.131 5.379 -39.529 1.00 . A A . 213 GLU CA 1 1
16 24852 1 1 71 GLU CB C 5.209 6.360 -40.254 1.00 . A A . 213 GLU CB 1 1
16 24853 1 1 71 GLU CD C 4.315 8.718 -40.425 1.00 . A A . 213 GLU CD 1 1
16 24854 1 1 71 GLU CG C 5.326 7.798 -39.769 1.00 . A A . 213 GLU CG 1 1
16 24855 1 1 71 GLU H H 7.787 6.610 -39.933 1.00 . A A . 213 GLU H 1 1
16 24856 1 1 71 GLU HA H 5.693 5.117 -38.577 1.00 . A A . 213 GLU HA 1 1
16 24857 1 1 71 GLU HB2 H 5.439 6.337 -41.307 1.00 . A A . 213 GLU HB2 1 1
16 24858 1 1 71 GLU HB3 H 4.194 6.041 -40.113 1.00 . A A . 213 GLU HB3 1 1
16 24859 1 1 71 GLU HG2 H 5.168 7.819 -38.701 1.00 . A A . 213 GLU HG2 1 1
16 24860 1 1 71 GLU HG3 H 6.318 8.161 -39.993 1.00 . A A . 213 GLU HG3 1 1
16 24861 1 1 71 GLU N N 7.421 5.987 -39.275 1.00 . A A . 213 GLU N 1 1
16 24862 1 1 71 GLU O O 7.255 3.985 -41.125 1.00 . A A . 213 GLU O 1 1
16 24863 1 1 71 GLU OE1 O 3.892 8.422 -41.562 1.00 . A A . 213 GLU OE1 1 1
16 24864 1 1 71 GLU OE2 O 3.946 9.735 -39.801 1.00 . A A . 213 GLU OE2 1 1
16 24865 1 1 72 CYS C C 4.007 1.395 -41.188 1.00 . A A . 214 CYS C 1 1
16 24866 1 1 72 CYS CA C 5.411 1.933 -40.950 1.00 . A A . 214 CYS CA 1 1
16 24867 1 1 72 CYS CB C 6.234 0.897 -40.182 1.00 . A A . 214 CYS CB 1 1
16 24868 1 1 72 CYS H H 4.627 3.350 -39.588 1.00 . A A . 214 CYS H 1 1
16 24869 1 1 72 CYS HA H 5.883 2.122 -41.901 1.00 . A A . 214 CYS HA 1 1
16 24870 1 1 72 CYS HB2 H 6.121 1.073 -39.123 1.00 . A A . 214 CYS HB2 1 1
16 24871 1 1 72 CYS HB3 H 5.866 -0.090 -40.418 1.00 . A A . 214 CYS HB3 1 1
16 24872 1 1 72 CYS HG H 8.460 0.439 -39.869 1.00 . A A . 214 CYS HG 1 1
16 24873 1 1 72 CYS N N 5.365 3.188 -40.211 1.00 . A A . 214 CYS N 1 1
16 24874 1 1 72 CYS O O 3.129 1.542 -40.340 1.00 . A A . 214 CYS O 1 1
16 24875 1 1 72 CYS SG S 8.002 0.930 -40.556 1.00 . A A . 214 CYS SG 1 1
16 24876 1 1 73 GLY C C 2.382 -1.220 -42.109 1.00 . A A . 215 GLY C 1 1
16 24877 1 1 73 GLY CA C 2.502 0.189 -42.643 1.00 . A A . 215 GLY CA 1 1
16 24878 1 1 73 GLY H H 4.543 0.652 -42.969 1.00 . A A . 215 GLY H 1 1
16 24879 1 1 73 GLY HA2 H 1.734 0.805 -42.198 1.00 . A A . 215 GLY HA2 1 1
16 24880 1 1 73 GLY HA3 H 2.367 0.172 -43.714 1.00 . A A . 215 GLY HA3 1 1
16 24881 1 1 73 GLY N N 3.804 0.753 -42.335 1.00 . A A . 215 GLY N 1 1
16 24882 1 1 73 GLY O O 3.000 -2.146 -42.634 1.00 . A A . 215 GLY O 1 1
16 24883 1 1 74 LEU C C -0.008 -2.980 -40.106 1.00 . A A . 216 LEU C 1 1
16 24884 1 1 74 LEU CA C 1.453 -2.676 -40.408 1.00 . A A . 216 LEU CA 1 1
16 24885 1 1 74 LEU CB C 2.246 -2.713 -39.110 1.00 . A A . 216 LEU CB 1 1
16 24886 1 1 74 LEU CD1 C 1.966 -1.697 -36.824 1.00 . A A . 216 LEU CD1 1 1
16 24887 1 1 74 LEU CD2 C 3.529 -0.648 -38.472 1.00 . A A . 216 LEU CD2 1 1
16 24888 1 1 74 LEU CG C 2.225 -1.414 -38.297 1.00 . A A . 216 LEU CG 1 1
16 24889 1 1 74 LEU H H 1.163 -0.606 -40.644 1.00 . A A . 216 LEU H 1 1
16 24890 1 1 74 LEU HA H 1.844 -3.427 -41.073 1.00 . A A . 216 LEU HA 1 1
16 24891 1 1 74 LEU HB2 H 1.833 -3.496 -38.509 1.00 . A A . 216 LEU HB2 1 1
16 24892 1 1 74 LEU HB3 H 3.270 -2.956 -39.340 1.00 . A A . 216 LEU HB3 1 1
16 24893 1 1 74 LEU HD11 H 0.940 -2.010 -36.692 1.00 . A A . 216 LEU HD11 1 1
16 24894 1 1 74 LEU HD12 H 2.145 -0.801 -36.248 1.00 . A A . 216 LEU HD12 1 1
16 24895 1 1 74 LEU HD13 H 2.627 -2.481 -36.486 1.00 . A A . 216 LEU HD13 1 1
16 24896 1 1 74 LEU HD21 H 4.224 -0.939 -37.699 1.00 . A A . 216 LEU HD21 1 1
16 24897 1 1 74 LEU HD22 H 3.336 0.412 -38.403 1.00 . A A . 216 LEU HD22 1 1
16 24898 1 1 74 LEU HD23 H 3.952 -0.875 -39.440 1.00 . A A . 216 LEU HD23 1 1
16 24899 1 1 74 LEU HG H 1.422 -0.794 -38.664 1.00 . A A . 216 LEU HG 1 1
16 24900 1 1 74 LEU N N 1.614 -1.380 -41.038 1.00 . A A . 216 LEU N 1 1
16 24901 1 1 74 LEU O O -0.776 -2.094 -39.743 1.00 . A A . 216 LEU O 1 1
16 24902 1 1 75 THR C C -1.862 -4.963 -38.435 1.00 . A A . 217 THR C 1 1
16 24903 1 1 75 THR CA C -1.737 -4.669 -39.925 1.00 . A A . 217 THR CA 1 1
16 24904 1 1 75 THR CB C -2.109 -5.904 -40.750 1.00 . A A . 217 THR CB 1 1
16 24905 1 1 75 THR CG2 C -2.919 -5.574 -41.985 1.00 . A A . 217 THR CG2 1 1
16 24906 1 1 75 THR H H 0.294 -4.917 -40.480 1.00 . A A . 217 THR H 1 1
16 24907 1 1 75 THR HA H -2.401 -3.856 -40.181 1.00 . A A . 217 THR HA 1 1
16 24908 1 1 75 THR HB H -2.696 -6.573 -40.138 1.00 . A A . 217 THR HB 1 1
16 24909 1 1 75 THR HG1 H -1.192 -7.444 -41.540 1.00 . A A . 217 THR HG1 1 1
16 24910 1 1 75 THR HG21 H -3.403 -6.469 -42.346 1.00 . A A . 217 THR HG21 1 1
16 24911 1 1 75 THR HG22 H -2.266 -5.183 -42.751 1.00 . A A . 217 THR HG22 1 1
16 24912 1 1 75 THR HG23 H -3.667 -4.835 -41.737 1.00 . A A . 217 THR HG23 1 1
16 24913 1 1 75 THR N N -0.374 -4.247 -40.219 1.00 . A A . 217 THR N 1 1
16 24914 1 1 75 THR O O -0.941 -5.510 -37.834 1.00 . A A . 217 THR O 1 1
16 24915 1 1 75 THR OG1 O -0.944 -6.592 -41.174 1.00 . A A . 217 THR OG1 1 1
16 24916 1 1 76 ILE C C -4.210 -5.919 -36.180 1.00 . A A . 218 ILE C 1 1
16 24917 1 1 76 ILE CA C -3.181 -4.815 -36.408 1.00 . A A . 218 ILE CA 1 1
16 24918 1 1 76 ILE CB C -3.593 -3.485 -35.707 1.00 . A A . 218 ILE CB 1 1
16 24919 1 1 76 ILE CD1 C -1.539 -2.163 -36.421 1.00 . A A . 218 ILE CD1 1 1
16 24920 1 1 76 ILE CG1 C -2.344 -2.722 -35.267 1.00 . A A . 218 ILE CG1 1 1
16 24921 1 1 76 ILE CG2 C -4.529 -3.693 -34.515 1.00 . A A . 218 ILE CG2 1 1
16 24922 1 1 76 ILE H H -3.698 -4.148 -38.347 1.00 . A A . 218 ILE H 1 1
16 24923 1 1 76 ILE HA H -2.237 -5.128 -35.990 1.00 . A A . 218 ILE HA 1 1
16 24924 1 1 76 ILE HB H -4.115 -2.892 -36.432 1.00 . A A . 218 ILE HB 1 1
16 24925 1 1 76 ILE HD11 H -0.853 -2.915 -36.779 1.00 . A A . 218 ILE HD11 1 1
16 24926 1 1 76 ILE HD12 H -0.984 -1.299 -36.087 1.00 . A A . 218 ILE HD12 1 1
16 24927 1 1 76 ILE HD13 H -2.207 -1.875 -37.219 1.00 . A A . 218 ILE HD13 1 1
16 24928 1 1 76 ILE HG12 H -2.637 -1.896 -34.637 1.00 . A A . 218 ILE HG12 1 1
16 24929 1 1 76 ILE HG13 H -1.703 -3.387 -34.706 1.00 . A A . 218 ILE HG13 1 1
16 24930 1 1 76 ILE HG21 H -4.496 -2.827 -33.873 1.00 . A A . 218 ILE HG21 1 1
16 24931 1 1 76 ILE HG22 H -4.219 -4.571 -33.958 1.00 . A A . 218 ILE HG22 1 1
16 24932 1 1 76 ILE HG23 H -5.542 -3.838 -34.879 1.00 . A A . 218 ILE HG23 1 1
16 24933 1 1 76 ILE N N -2.985 -4.590 -37.831 1.00 . A A . 218 ILE N 1 1
16 24934 1 1 76 ILE O O -5.413 -5.654 -36.145 1.00 . A A . 218 ILE O 1 1
16 24935 1 1 77 LYS C C -5.864 -8.236 -36.673 1.00 . A A . 219 LYS C 1 1
16 24936 1 1 77 LYS CA C -4.620 -8.299 -35.773 1.00 . A A . 219 LYS CA 1 1
16 24937 1 1 77 LYS CB C -4.979 -8.330 -34.280 1.00 . A A . 219 LYS CB 1 1
16 24938 1 1 77 LYS CD C -5.532 -9.738 -32.274 1.00 . A A . 219 LYS CD 1 1
16 24939 1 1 77 LYS CE C -6.386 -10.966 -32.001 1.00 . A A . 219 LYS CE 1 1
16 24940 1 1 77 LYS CG C -5.005 -9.733 -33.700 1.00 . A A . 219 LYS CG 1 1
16 24941 1 1 77 LYS H H -2.766 -7.305 -36.048 1.00 . A A . 219 LYS H 1 1
16 24942 1 1 77 LYS HA H -4.090 -9.199 -36.013 1.00 . A A . 219 LYS HA 1 1
16 24943 1 1 77 LYS HB2 H -4.249 -7.754 -33.735 1.00 . A A . 219 LYS HB2 1 1
16 24944 1 1 77 LYS HB3 H -5.950 -7.884 -34.138 1.00 . A A . 219 LYS HB3 1 1
16 24945 1 1 77 LYS HD2 H -4.695 -9.735 -31.591 1.00 . A A . 219 LYS HD2 1 1
16 24946 1 1 77 LYS HD3 H -6.131 -8.853 -32.119 1.00 . A A . 219 LYS HD3 1 1
16 24947 1 1 77 LYS HE2 H -6.610 -11.006 -30.946 1.00 . A A . 219 LYS HE2 1 1
16 24948 1 1 77 LYS HE3 H -7.306 -10.881 -32.560 1.00 . A A . 219 LYS HE3 1 1
16 24949 1 1 77 LYS HG2 H -5.642 -10.352 -34.314 1.00 . A A . 219 LYS HG2 1 1
16 24950 1 1 77 LYS HG3 H -3.998 -10.130 -33.704 1.00 . A A . 219 LYS HG3 1 1
16 24951 1 1 77 LYS HZ1 H -6.130 -13.038 -31.919 1.00 . A A . 219 LYS HZ1 1 1
16 24952 1 1 77 LYS HZ2 H -4.689 -12.177 -32.130 1.00 . A A . 219 LYS HZ2 1 1
16 24953 1 1 77 LYS HZ3 H -5.762 -12.361 -33.425 1.00 . A A . 219 LYS HZ3 1 1
16 24954 1 1 77 LYS N N -3.734 -7.158 -36.016 1.00 . A A . 219 LYS N 1 1
16 24955 1 1 77 LYS NZ N -5.693 -12.224 -32.396 1.00 . A A . 219 LYS NZ 1 1
16 24956 1 1 77 LYS O O -5.771 -7.804 -37.824 1.00 . A A . 219 LYS O 1 1
16 24957 1 1 78 ASN C C -8.929 -7.265 -36.799 1.00 . A A . 220 ASN C 1 1
16 24958 1 1 78 ASN CA C -8.227 -8.619 -36.939 1.00 . A A . 220 ASN CA 1 1
16 24959 1 1 78 ASN CB C -9.153 -9.751 -36.495 1.00 . A A . 220 ASN CB 1 1
16 24960 1 1 78 ASN CG C -10.119 -10.171 -37.585 1.00 . A A . 220 ASN CG 1 1
16 24961 1 1 78 ASN H H -7.035 -8.987 -35.258 1.00 . A A . 220 ASN H 1 1
16 24962 1 1 78 ASN HA H -7.961 -8.770 -37.972 1.00 . A A . 220 ASN HA 1 1
16 24963 1 1 78 ASN HB2 H -8.553 -10.606 -36.221 1.00 . A A . 220 ASN HB2 1 1
16 24964 1 1 78 ASN HB3 H -9.722 -9.426 -35.637 1.00 . A A . 220 ASN HB3 1 1
16 24965 1 1 78 ASN HD21 H -11.258 -11.107 -36.251 1.00 . A A . 220 ASN HD21 1 1
16 24966 1 1 78 ASN HD22 H -11.808 -11.176 -37.887 1.00 . A A . 220 ASN HD22 1 1
16 24967 1 1 78 ASN N N -7.009 -8.650 -36.165 1.00 . A A . 220 ASN N 1 1
16 24968 1 1 78 ASN ND2 N -11.168 -10.890 -37.202 1.00 . A A . 220 ASN ND2 1 1
16 24969 1 1 78 ASN O O -10.051 -7.183 -36.297 1.00 . A A . 220 ASN O 1 1
16 24970 1 1 78 ASN OD1 O -9.926 -9.852 -38.759 1.00 . A A . 220 ASN OD1 1 1
16 24971 1 1 79 PHE C C -10.211 -4.733 -37.867 1.00 . A A . 221 PHE C 1 1
16 24972 1 1 79 PHE CA C -8.843 -4.860 -37.215 1.00 . A A . 221 PHE CA 1 1
16 24973 1 1 79 PHE CB C -7.917 -3.796 -37.822 1.00 . A A . 221 PHE CB 1 1
16 24974 1 1 79 PHE CD1 C -8.913 -2.125 -36.225 1.00 . A A . 221 PHE CD1 1 1
16 24975 1 1 79 PHE CD2 C -6.784 -1.625 -37.172 1.00 . A A . 221 PHE CD2 1 1
16 24976 1 1 79 PHE CE1 C -8.916 -0.923 -35.563 1.00 . A A . 221 PHE CE1 1 1
16 24977 1 1 79 PHE CE2 C -6.791 -0.402 -36.515 1.00 . A A . 221 PHE CE2 1 1
16 24978 1 1 79 PHE CG C -7.847 -2.504 -37.034 1.00 . A A . 221 PHE CG 1 1
16 24979 1 1 79 PHE CZ C -7.865 -0.056 -35.708 1.00 . A A . 221 PHE CZ 1 1
16 24980 1 1 79 PHE H H -7.376 -6.329 -37.662 1.00 . A A . 221 PHE H 1 1
16 24981 1 1 79 PHE HA H -8.949 -4.620 -36.180 1.00 . A A . 221 PHE HA 1 1
16 24982 1 1 79 PHE HB2 H -6.914 -4.196 -37.871 1.00 . A A . 221 PHE HB2 1 1
16 24983 1 1 79 PHE HB3 H -8.255 -3.562 -38.817 1.00 . A A . 221 PHE HB3 1 1
16 24984 1 1 79 PHE HD1 H -9.741 -2.795 -36.104 1.00 . A A . 221 PHE HD1 1 1
16 24985 1 1 79 PHE HD2 H -5.946 -1.898 -37.796 1.00 . A A . 221 PHE HD2 1 1
16 24986 1 1 79 PHE HE1 H -9.750 -0.657 -34.934 1.00 . A A . 221 PHE HE1 1 1
16 24987 1 1 79 PHE HE2 H -5.958 0.277 -36.627 1.00 . A A . 221 PHE HE2 1 1
16 24988 1 1 79 PHE HZ H -7.886 0.898 -35.195 1.00 . A A . 221 PHE HZ 1 1
16 24989 1 1 79 PHE N N -8.265 -6.203 -37.269 1.00 . A A . 221 PHE N 1 1
16 24990 1 1 79 PHE O O -10.364 -4.893 -39.078 1.00 . A A . 221 PHE O 1 1
16 24991 1 1 80 ASN C C -12.631 -2.714 -38.042 1.00 . A A . 222 ASN C 1 1
16 24992 1 1 80 ASN CA C -12.544 -4.136 -37.499 1.00 . A A . 222 ASN CA 1 1
16 24993 1 1 80 ASN CB C -13.540 -4.332 -36.363 1.00 . A A . 222 ASN CB 1 1
16 24994 1 1 80 ASN CG C -14.886 -4.831 -36.851 1.00 . A A . 222 ASN CG 1 1
16 24995 1 1 80 ASN H H -10.987 -4.223 -36.093 1.00 . A A . 222 ASN H 1 1
16 24996 1 1 80 ASN HA H -12.762 -4.832 -38.288 1.00 . A A . 222 ASN HA 1 1
16 24997 1 1 80 ASN HB2 H -13.143 -5.050 -35.661 1.00 . A A . 222 ASN HB2 1 1
16 24998 1 1 80 ASN HB3 H -13.683 -3.391 -35.868 1.00 . A A . 222 ASN HB3 1 1
16 24999 1 1 80 ASN HD21 H -14.588 -6.584 -35.963 1.00 . A A . 222 ASN HD21 1 1
16 25000 1 1 80 ASN HD22 H -16.085 -6.417 -36.808 1.00 . A A . 222 ASN HD22 1 1
16 25001 1 1 80 ASN N N -11.192 -4.372 -37.038 1.00 . A A . 222 ASN N 1 1
16 25002 1 1 80 ASN ND2 N -15.220 -6.069 -36.505 1.00 . A A . 222 ASN ND2 1 1
16 25003 1 1 80 ASN O O -13.197 -2.482 -39.111 1.00 . A A . 222 ASN O 1 1
16 25004 1 1 80 ASN OD1 O -15.618 -4.111 -37.530 1.00 . A A . 222 ASN OD1 1 1
16 25005 1 1 81 ASP C C -10.793 -0.104 -38.623 1.00 . A A . 223 ASP C 1 1
16 25006 1 1 81 ASP CA C -12.020 -0.365 -37.758 1.00 . A A . 223 ASP CA 1 1
16 25007 1 1 81 ASP CB C -12.060 0.652 -36.591 1.00 . A A . 223 ASP CB 1 1
16 25008 1 1 81 ASP CG C -12.133 0.037 -35.201 1.00 . A A . 223 ASP CG 1 1
16 25009 1 1 81 ASP H H -11.571 -2.007 -36.472 1.00 . A A . 223 ASP H 1 1
16 25010 1 1 81 ASP HA H -12.897 -0.217 -38.369 1.00 . A A . 223 ASP HA 1 1
16 25011 1 1 81 ASP HB2 H -11.170 1.272 -36.631 1.00 . A A . 223 ASP HB2 1 1
16 25012 1 1 81 ASP HB3 H -12.925 1.284 -36.722 1.00 . A A . 223 ASP HB3 1 1
16 25013 1 1 81 ASP N N -12.032 -1.762 -37.312 1.00 . A A . 223 ASP N 1 1
16 25014 1 1 81 ASP O O -9.672 -0.432 -38.238 1.00 . A A . 223 ASP O 1 1
16 25015 1 1 81 ASP OD1 O -12.854 -0.968 -35.025 1.00 . A A . 223 ASP OD1 1 1
16 25016 1 1 81 ASP OD2 O -11.479 0.576 -34.286 1.00 . A A . 223 ASP OD2 1 1
16 25017 1 1 82 ILE C C -9.721 2.287 -40.872 1.00 . A A . 224 ILE C 1 1
16 25018 1 1 82 ILE CA C -9.906 0.793 -40.699 1.00 . A A . 224 ILE CA 1 1
16 25019 1 1 82 ILE CB C -10.092 0.147 -42.080 1.00 . A A . 224 ILE CB 1 1
16 25020 1 1 82 ILE CD1 C -11.467 0.765 -44.130 1.00 . A A . 224 ILE CD1 1 1
16 25021 1 1 82 ILE CG1 C -11.476 0.465 -42.647 1.00 . A A . 224 ILE CG1 1 1
16 25022 1 1 82 ILE CG2 C -9.878 -1.345 -41.976 1.00 . A A . 224 ILE CG2 1 1
16 25023 1 1 82 ILE H H -11.921 0.735 -40.045 1.00 . A A . 224 ILE H 1 1
16 25024 1 1 82 ILE HA H -9.003 0.386 -40.262 1.00 . A A . 224 ILE HA 1 1
16 25025 1 1 82 ILE HB H -9.331 0.539 -42.743 1.00 . A A . 224 ILE HB 1 1
16 25026 1 1 82 ILE HD11 H -12.219 0.166 -44.623 1.00 . A A . 224 ILE HD11 1 1
16 25027 1 1 82 ILE HD12 H -10.495 0.530 -44.539 1.00 . A A . 224 ILE HD12 1 1
16 25028 1 1 82 ILE HD13 H -11.679 1.812 -44.287 1.00 . A A . 224 ILE HD13 1 1
16 25029 1 1 82 ILE HG12 H -12.128 -0.379 -42.485 1.00 . A A . 224 ILE HG12 1 1
16 25030 1 1 82 ILE HG13 H -11.878 1.328 -42.136 1.00 . A A . 224 ILE HG13 1 1
16 25031 1 1 82 ILE HG21 H -9.981 -1.792 -42.954 1.00 . A A . 224 ILE HG21 1 1
16 25032 1 1 82 ILE HG22 H -10.606 -1.770 -41.304 1.00 . A A . 224 ILE HG22 1 1
16 25033 1 1 82 ILE HG23 H -8.884 -1.530 -41.598 1.00 . A A . 224 ILE HG23 1 1
16 25034 1 1 82 ILE N N -11.007 0.491 -39.791 1.00 . A A . 224 ILE N 1 1
16 25035 1 1 82 ILE O O -10.442 3.091 -40.282 1.00 . A A . 224 ILE O 1 1
16 25036 1 1 83 LYS C C -7.981 4.696 -40.604 1.00 . A A . 225 LYS C 1 1
16 25037 1 1 83 LYS CA C -8.393 4.046 -41.913 1.00 . A A . 225 LYS CA 1 1
16 25038 1 1 83 LYS CB C -9.580 4.791 -42.520 1.00 . A A . 225 LYS CB 1 1
16 25039 1 1 83 LYS CD C -11.722 4.601 -43.821 1.00 . A A . 225 LYS CD 1 1
16 25040 1 1 83 LYS CE C -11.645 5.657 -44.912 1.00 . A A . 225 LYS CE 1 1
16 25041 1 1 83 LYS CG C -10.361 3.984 -43.546 1.00 . A A . 225 LYS CG 1 1
16 25042 1 1 83 LYS H H -8.181 1.947 -42.087 1.00 . A A . 225 LYS H 1 1
16 25043 1 1 83 LYS HA H -7.568 4.081 -42.598 1.00 . A A . 225 LYS HA 1 1
16 25044 1 1 83 LYS HB2 H -10.245 5.066 -41.727 1.00 . A A . 225 LYS HB2 1 1
16 25045 1 1 83 LYS HB3 H -9.217 5.688 -43.001 1.00 . A A . 225 LYS HB3 1 1
16 25046 1 1 83 LYS HD2 H -12.402 3.824 -44.135 1.00 . A A . 225 LYS HD2 1 1
16 25047 1 1 83 LYS HD3 H -12.088 5.059 -42.914 1.00 . A A . 225 LYS HD3 1 1
16 25048 1 1 83 LYS HE2 H -11.508 6.624 -44.451 1.00 . A A . 225 LYS HE2 1 1
16 25049 1 1 83 LYS HE3 H -10.798 5.439 -45.546 1.00 . A A . 225 LYS HE3 1 1
16 25050 1 1 83 LYS HG2 H -9.799 3.950 -44.468 1.00 . A A . 225 LYS HG2 1 1
16 25051 1 1 83 LYS HG3 H -10.499 2.981 -43.170 1.00 . A A . 225 LYS HG3 1 1
16 25052 1 1 83 LYS HZ1 H -13.709 5.459 -45.161 1.00 . A A . 225 LYS HZ1 1 1
16 25053 1 1 83 LYS HZ2 H -12.809 4.992 -46.514 1.00 . A A . 225 LYS HZ2 1 1
16 25054 1 1 83 LYS HZ3 H -13.008 6.634 -46.157 1.00 . A A . 225 LYS HZ3 1 1
16 25055 1 1 83 LYS N N -8.723 2.648 -41.668 1.00 . A A . 225 LYS N 1 1
16 25056 1 1 83 LYS NZ N -12.879 5.688 -45.745 1.00 . A A . 225 LYS NZ 1 1
16 25057 1 1 83 LYS O O -8.361 4.215 -39.543 1.00 . A A . 225 LYS O 1 1
16 25058 1 1 84 GLU C C -7.859 6.663 -38.452 1.00 . A A . 226 GLU C 1 1
16 25059 1 1 84 GLU CA C -6.729 6.464 -39.448 1.00 . A A . 226 GLU CA 1 1
16 25060 1 1 84 GLU CB C -6.083 7.836 -39.744 1.00 . A A . 226 GLU CB 1 1
16 25061 1 1 84 GLU CD C -5.941 9.866 -41.247 1.00 . A A . 226 GLU CD 1 1
16 25062 1 1 84 GLU CG C -6.397 8.425 -41.114 1.00 . A A . 226 GLU CG 1 1
16 25063 1 1 84 GLU H H -6.899 6.098 -41.544 1.00 . A A . 226 GLU H 1 1
16 25064 1 1 84 GLU HA H -5.993 5.824 -38.976 1.00 . A A . 226 GLU HA 1 1
16 25065 1 1 84 GLU HB2 H -6.416 8.545 -39.001 1.00 . A A . 226 GLU HB2 1 1
16 25066 1 1 84 GLU HB3 H -5.018 7.732 -39.654 1.00 . A A . 226 GLU HB3 1 1
16 25067 1 1 84 GLU HG2 H -5.899 7.836 -41.869 1.00 . A A . 226 GLU HG2 1 1
16 25068 1 1 84 GLU HG3 H -7.464 8.384 -41.274 1.00 . A A . 226 GLU HG3 1 1
16 25069 1 1 84 GLU N N -7.190 5.773 -40.668 1.00 . A A . 226 GLU N 1 1
16 25070 1 1 84 GLU O O -8.549 7.684 -38.465 1.00 . A A . 226 GLU O 1 1
16 25071 1 1 84 GLU OE1 O -6.012 10.605 -40.242 1.00 . A A . 226 GLU OE1 1 1
16 25072 1 1 84 GLU OE2 O -5.514 10.253 -42.354 1.00 . A A . 226 GLU OE2 1 1
16 25073 1 1 85 GLY C C -8.537 6.567 -35.401 1.00 . A A . 227 GLY C 1 1
16 25074 1 1 85 GLY CA C -9.027 5.767 -36.576 1.00 . A A . 227 GLY CA 1 1
16 25075 1 1 85 GLY H H -7.421 4.909 -37.616 1.00 . A A . 227 GLY H 1 1
16 25076 1 1 85 GLY HA2 H -9.905 6.242 -36.993 1.00 . A A . 227 GLY HA2 1 1
16 25077 1 1 85 GLY HA3 H -9.286 4.767 -36.246 1.00 . A A . 227 GLY HA3 1 1
16 25078 1 1 85 GLY N N -8.016 5.688 -37.581 1.00 . A A . 227 GLY N 1 1
16 25079 1 1 85 GLY O O -9.133 7.583 -35.041 1.00 . A A . 227 GLY O 1 1
16 25080 1 1 86 ASP C C -5.423 6.479 -33.329 1.00 . A A . 228 ASP C 1 1
16 25081 1 1 86 ASP CA C -6.874 6.856 -33.666 1.00 . A A . 228 ASP CA 1 1
16 25082 1 1 86 ASP CB C -7.807 6.758 -32.468 1.00 . A A . 228 ASP CB 1 1
16 25083 1 1 86 ASP CG C -7.854 8.077 -31.712 1.00 . A A . 228 ASP CG 1 1
16 25084 1 1 86 ASP H H -6.963 5.327 -35.172 1.00 . A A . 228 ASP H 1 1
16 25085 1 1 86 ASP HA H -6.847 7.884 -33.955 1.00 . A A . 228 ASP HA 1 1
16 25086 1 1 86 ASP HB2 H -8.805 6.517 -32.810 1.00 . A A . 228 ASP HB2 1 1
16 25087 1 1 86 ASP HB3 H -7.457 5.985 -31.806 1.00 . A A . 228 ASP HB3 1 1
16 25088 1 1 86 ASP N N -7.432 6.125 -34.804 1.00 . A A . 228 ASP N 1 1
16 25089 1 1 86 ASP O O -4.646 6.125 -34.207 1.00 . A A . 228 ASP O 1 1
16 25090 1 1 86 ASP OD1 O -6.881 8.383 -30.990 1.00 . A A . 228 ASP OD1 1 1
16 25091 1 1 86 ASP OD2 O -8.862 8.803 -31.845 1.00 . A A . 228 ASP OD2 1 1
16 25092 1 1 87 VAL C C -3.617 4.764 -31.213 1.00 . A A . 229 VAL C 1 1
16 25093 1 1 87 VAL CA C -3.716 6.235 -31.588 1.00 . A A . 229 VAL CA 1 1
16 25094 1 1 87 VAL CB C -3.309 7.096 -30.375 1.00 . A A . 229 VAL CB 1 1
16 25095 1 1 87 VAL CG1 C -1.873 6.813 -29.958 1.00 . A A . 229 VAL CG1 1 1
16 25096 1 1 87 VAL CG2 C -3.494 8.567 -30.693 1.00 . A A . 229 VAL CG2 1 1
16 25097 1 1 87 VAL H H -5.721 6.856 -31.379 1.00 . A A . 229 VAL H 1 1
16 25098 1 1 87 VAL HA H -3.031 6.436 -32.395 1.00 . A A . 229 VAL HA 1 1
16 25099 1 1 87 VAL HB H -3.956 6.846 -29.547 1.00 . A A . 229 VAL HB 1 1
16 25100 1 1 87 VAL HG11 H -1.645 7.359 -29.055 1.00 . A A . 229 VAL HG11 1 1
16 25101 1 1 87 VAL HG12 H -1.203 7.124 -30.744 1.00 . A A . 229 VAL HG12 1 1
16 25102 1 1 87 VAL HG13 H -1.750 5.755 -29.778 1.00 . A A . 229 VAL HG13 1 1
16 25103 1 1 87 VAL HG21 H -3.315 8.728 -31.746 1.00 . A A . 229 VAL HG21 1 1
16 25104 1 1 87 VAL HG22 H -2.793 9.150 -30.116 1.00 . A A . 229 VAL HG22 1 1
16 25105 1 1 87 VAL HG23 H -4.502 8.866 -30.449 1.00 . A A . 229 VAL HG23 1 1
16 25106 1 1 87 VAL N N -5.063 6.564 -32.040 1.00 . A A . 229 VAL N 1 1
16 25107 1 1 87 VAL O O -4.590 4.163 -30.769 1.00 . A A . 229 VAL O 1 1
16 25108 1 1 88 ILE C C -1.102 2.650 -30.030 1.00 . A A . 230 ILE C 1 1
16 25109 1 1 88 ILE CA C -2.197 2.792 -31.081 1.00 . A A . 230 ILE CA 1 1
16 25110 1 1 88 ILE CB C -1.821 2.005 -32.354 1.00 . A A . 230 ILE CB 1 1
16 25111 1 1 88 ILE CD1 C -2.453 2.997 -34.615 1.00 . A A . 230 ILE CD1 1 1
16 25112 1 1 88 ILE CG1 C -2.911 2.189 -33.421 1.00 . A A . 230 ILE CG1 1 1
16 25113 1 1 88 ILE CG2 C -1.619 0.529 -32.036 1.00 . A A . 230 ILE CG2 1 1
16 25114 1 1 88 ILE H H -1.695 4.733 -31.752 1.00 . A A . 230 ILE H 1 1
16 25115 1 1 88 ILE HA H -3.115 2.380 -30.687 1.00 . A A . 230 ILE HA 1 1
16 25116 1 1 88 ILE HB H -0.886 2.398 -32.735 1.00 . A A . 230 ILE HB 1 1
16 25117 1 1 88 ILE HD11 H -3.271 3.105 -35.311 1.00 . A A . 230 ILE HD11 1 1
16 25118 1 1 88 ILE HD12 H -1.633 2.488 -35.100 1.00 . A A . 230 ILE HD12 1 1
16 25119 1 1 88 ILE HD13 H -2.128 3.972 -34.286 1.00 . A A . 230 ILE HD13 1 1
16 25120 1 1 88 ILE HG12 H -3.228 1.221 -33.780 1.00 . A A . 230 ILE HG12 1 1
16 25121 1 1 88 ILE HG13 H -3.759 2.699 -32.979 1.00 . A A . 230 ILE HG13 1 1
16 25122 1 1 88 ILE HG21 H -0.837 0.425 -31.300 1.00 . A A . 230 ILE HG21 1 1
16 25123 1 1 88 ILE HG22 H -1.341 0.001 -32.936 1.00 . A A . 230 ILE HG22 1 1
16 25124 1 1 88 ILE HG23 H -2.539 0.118 -31.646 1.00 . A A . 230 ILE HG23 1 1
16 25125 1 1 88 ILE N N -2.432 4.195 -31.396 1.00 . A A . 230 ILE N 1 1
16 25126 1 1 88 ILE O O -0.240 3.518 -29.900 1.00 . A A . 230 ILE O 1 1
16 25127 1 1 89 GLU C C 0.243 -0.106 -28.054 1.00 . A A . 231 GLU C 1 1
16 25128 1 1 89 GLU CA C -0.142 1.361 -28.218 1.00 . A A . 231 GLU CA 1 1
16 25129 1 1 89 GLU CB C -0.649 1.961 -26.891 1.00 . A A . 231 GLU CB 1 1
16 25130 1 1 89 GLU CD C -0.627 0.619 -24.742 1.00 . A A . 231 GLU CD 1 1
16 25131 1 1 89 GLU CG C 0.146 1.552 -25.654 1.00 . A A . 231 GLU CG 1 1
16 25132 1 1 89 GLU H H -1.869 0.903 -29.398 1.00 . A A . 231 GLU H 1 1
16 25133 1 1 89 GLU HA H 0.743 1.895 -28.517 1.00 . A A . 231 GLU HA 1 1
16 25134 1 1 89 GLU HB2 H -0.610 3.037 -26.967 1.00 . A A . 231 GLU HB2 1 1
16 25135 1 1 89 GLU HB3 H -1.676 1.665 -26.747 1.00 . A A . 231 GLU HB3 1 1
16 25136 1 1 89 GLU HG2 H 1.049 1.053 -25.971 1.00 . A A . 231 GLU HG2 1 1
16 25137 1 1 89 GLU HG3 H 0.405 2.442 -25.098 1.00 . A A . 231 GLU HG3 1 1
16 25138 1 1 89 GLU N N -1.144 1.565 -29.266 1.00 . A A . 231 GLU N 1 1
16 25139 1 1 89 GLU O O -0.527 -0.915 -27.548 1.00 . A A . 231 GLU O 1 1
16 25140 1 1 89 GLU OE1 O -0.734 -0.580 -25.073 1.00 . A A . 231 GLU OE1 1 1
16 25141 1 1 89 GLU OE2 O -1.126 1.089 -23.697 1.00 . A A . 231 GLU OE2 1 1
16 25142 1 1 90 ALA C C 2.641 -1.947 -26.975 1.00 . A A . 232 ALA C 1 1
16 25143 1 1 90 ALA CA C 1.985 -1.773 -28.332 1.00 . A A . 232 ALA CA 1 1
16 25144 1 1 90 ALA CB C 2.977 -2.041 -29.445 1.00 . A A . 232 ALA CB 1 1
16 25145 1 1 90 ALA H H 2.053 0.278 -28.814 1.00 . A A . 232 ALA H 1 1
16 25146 1 1 90 ALA HA H 1.160 -2.471 -28.429 1.00 . A A . 232 ALA HA 1 1
16 25147 1 1 90 ALA HB1 H 3.884 -1.492 -29.251 1.00 . A A . 232 ALA HB1 1 1
16 25148 1 1 90 ALA HB2 H 2.554 -1.715 -30.384 1.00 . A A . 232 ALA HB2 1 1
16 25149 1 1 90 ALA HB3 H 3.195 -3.096 -29.491 1.00 . A A . 232 ALA HB3 1 1
16 25150 1 1 90 ALA N N 1.468 -0.423 -28.453 1.00 . A A . 232 ALA N 1 1
16 25151 1 1 90 ALA O O 3.488 -1.146 -26.577 1.00 . A A . 232 ALA O 1 1
16 25152 1 1 91 TYR C C 3.394 -4.623 -24.826 1.00 . A A . 233 TYR C 1 1
16 25153 1 1 91 TYR CA C 2.779 -3.231 -24.922 1.00 . A A . 233 TYR CA 1 1
16 25154 1 1 91 TYR CB C 1.681 -3.070 -23.865 1.00 . A A . 233 TYR CB 1 1
16 25155 1 1 91 TYR CD1 C -0.390 -4.053 -24.927 1.00 . A A . 233 TYR CD1 1 1
16 25156 1 1 91 TYR CD2 C 0.545 -5.169 -23.039 1.00 . A A . 233 TYR CD2 1 1
16 25157 1 1 91 TYR CE1 C -1.387 -5.008 -25.002 1.00 . A A . 233 TYR CE1 1 1
16 25158 1 1 91 TYR CE2 C -0.448 -6.128 -23.109 1.00 . A A . 233 TYR CE2 1 1
16 25159 1 1 91 TYR CG C 0.591 -4.117 -23.945 1.00 . A A . 233 TYR CG 1 1
16 25160 1 1 91 TYR CZ C -1.411 -6.043 -24.092 1.00 . A A . 233 TYR CZ 1 1
16 25161 1 1 91 TYR H H 1.544 -3.577 -26.624 1.00 . A A . 233 TYR H 1 1
16 25162 1 1 91 TYR HA H 3.552 -2.492 -24.734 1.00 . A A . 233 TYR HA 1 1
16 25163 1 1 91 TYR HB2 H 2.127 -3.133 -22.883 1.00 . A A . 233 TYR HB2 1 1
16 25164 1 1 91 TYR HB3 H 1.220 -2.101 -23.982 1.00 . A A . 233 TYR HB3 1 1
16 25165 1 1 91 TYR HD1 H 1.301 -5.233 -22.270 1.00 . A A . 233 TYR HD1 1 1
16 25166 1 1 91 TYR HD2 H -0.368 -3.242 -25.639 1.00 . A A . 233 TYR HD2 1 1
16 25167 1 1 91 TYR HE1 H -0.467 -6.938 -22.395 1.00 . A A . 233 TYR HE1 1 1
16 25168 1 1 91 TYR HE2 H -2.140 -4.942 -25.773 1.00 . A A . 233 TYR HE2 1 1
16 25169 1 1 91 TYR HH H -2.931 -6.968 -23.363 1.00 . A A . 233 TYR HH 1 1
16 25170 1 1 91 TYR N N 2.235 -2.979 -26.255 1.00 . A A . 233 TYR N 1 1
16 25171 1 1 91 TYR O O 2.858 -5.591 -25.363 1.00 . A A . 233 TYR O 1 1
16 25172 1 1 91 TYR OH O -2.401 -6.995 -24.164 1.00 . A A . 233 TYR OH 1 1
16 25173 1 1 92 VAL C C 6.428 -5.787 -23.020 1.00 . A A . 234 VAL C 1 1
16 25174 1 1 92 VAL CA C 5.216 -5.979 -23.947 1.00 . A A . 234 VAL CA 1 1
16 25175 1 1 92 VAL CB C 5.610 -6.594 -25.328 1.00 . A A . 234 VAL CB 1 1
16 25176 1 1 92 VAL CG1 C 6.962 -6.104 -25.843 1.00 . A A . 234 VAL CG1 1 1
16 25177 1 1 92 VAL CG2 C 5.569 -8.115 -25.270 1.00 . A A . 234 VAL CG2 1 1
16 25178 1 1 92 VAL H H 4.894 -3.904 -23.720 1.00 . A A . 234 VAL H 1 1
16 25179 1 1 92 VAL HA H 4.526 -6.659 -23.464 1.00 . A A . 234 VAL HA 1 1
16 25180 1 1 92 VAL HB H 4.866 -6.277 -26.044 1.00 . A A . 234 VAL HB 1 1
16 25181 1 1 92 VAL HG11 H 7.031 -5.037 -25.710 1.00 . A A . 234 VAL HG11 1 1
16 25182 1 1 92 VAL HG12 H 7.052 -6.341 -26.893 1.00 . A A . 234 VAL HG12 1 1
16 25183 1 1 92 VAL HG13 H 7.757 -6.590 -25.298 1.00 . A A . 234 VAL HG13 1 1
16 25184 1 1 92 VAL HG21 H 6.577 -8.500 -25.205 1.00 . A A . 234 VAL HG21 1 1
16 25185 1 1 92 VAL HG22 H 5.095 -8.496 -26.162 1.00 . A A . 234 VAL HG22 1 1
16 25186 1 1 92 VAL HG23 H 5.009 -8.427 -24.401 1.00 . A A . 234 VAL HG23 1 1
16 25187 1 1 92 VAL N N 4.521 -4.713 -24.128 1.00 . A A . 234 VAL N 1 1
16 25188 1 1 92 VAL O O 6.512 -4.782 -22.314 1.00 . A A . 234 VAL O 1 1
16 25189 1 1 93 MET C C 9.667 -5.898 -22.900 1.00 . A A . 235 MET C 1 1
16 25190 1 1 93 MET CA C 8.540 -6.630 -22.171 1.00 . A A . 235 MET CA 1 1
16 25191 1 1 93 MET CB C 9.001 -8.020 -21.728 1.00 . A A . 235 MET CB 1 1
16 25192 1 1 93 MET CE C 9.738 -9.571 -17.927 1.00 . A A . 235 MET CE 1 1
16 25193 1 1 93 MET CG C 8.974 -8.216 -20.220 1.00 . A A . 235 MET CG 1 1
16 25194 1 1 93 MET H H 7.254 -7.517 -23.595 1.00 . A A . 235 MET H 1 1
16 25195 1 1 93 MET HA H 8.267 -6.059 -21.296 1.00 . A A . 235 MET HA 1 1
16 25196 1 1 93 MET HB2 H 8.355 -8.758 -22.175 1.00 . A A . 235 MET HB2 1 1
16 25197 1 1 93 MET HB3 H 10.011 -8.182 -22.070 1.00 . A A . 235 MET HB3 1 1
16 25198 1 1 93 MET HE1 H 9.705 -8.588 -17.482 1.00 . A A . 235 MET HE1 1 1
16 25199 1 1 93 MET HE2 H 10.473 -10.174 -17.414 1.00 . A A . 235 MET HE2 1 1
16 25200 1 1 93 MET HE3 H 8.767 -10.037 -17.841 1.00 . A A . 235 MET HE3 1 1
16 25201 1 1 93 MET HG2 H 9.186 -7.271 -19.744 1.00 . A A . 235 MET HG2 1 1
16 25202 1 1 93 MET HG3 H 7.988 -8.550 -19.933 1.00 . A A . 235 MET HG3 1 1
16 25203 1 1 93 MET N N 7.358 -6.735 -23.020 1.00 . A A . 235 MET N 1 1
16 25204 1 1 93 MET O O 9.460 -5.339 -23.977 1.00 . A A . 235 MET O 1 1
16 25205 1 1 93 MET SD S 10.182 -9.430 -19.657 1.00 . A A . 235 MET SD 1 1
16 25206 1 1 94 GLN C C 12.876 -6.205 -23.682 1.00 . A A . 236 GLN C 1 1
16 25207 1 1 94 GLN CA C 12.007 -5.227 -22.896 1.00 . A A . 236 GLN CA 1 1
16 25208 1 1 94 GLN CB C 12.834 -4.551 -21.800 1.00 . A A . 236 GLN CB 1 1
16 25209 1 1 94 GLN CD C 13.715 -2.819 -23.416 1.00 . A A . 236 GLN CD 1 1
16 25210 1 1 94 GLN CG C 13.095 -3.075 -22.057 1.00 . A A . 236 GLN CG 1 1
16 25211 1 1 94 GLN H H 10.957 -6.356 -21.443 1.00 . A A . 236 GLN H 1 1
16 25212 1 1 94 GLN HA H 11.638 -4.472 -23.571 1.00 . A A . 236 GLN HA 1 1
16 25213 1 1 94 GLN HB2 H 12.307 -4.645 -20.864 1.00 . A A . 236 GLN HB2 1 1
16 25214 1 1 94 GLN HB3 H 13.786 -5.054 -21.718 1.00 . A A . 236 GLN HB3 1 1
16 25215 1 1 94 GLN HE21 H 12.472 -1.297 -23.722 1.00 . A A . 236 GLN HE21 1 1
16 25216 1 1 94 GLN HE22 H 13.588 -1.623 -24.999 1.00 . A A . 236 GLN HE22 1 1
16 25217 1 1 94 GLN HG2 H 12.158 -2.542 -21.999 1.00 . A A . 236 GLN HG2 1 1
16 25218 1 1 94 GLN HG3 H 13.767 -2.705 -21.296 1.00 . A A . 236 GLN HG3 1 1
16 25219 1 1 94 GLN N N 10.853 -5.898 -22.304 1.00 . A A . 236 GLN N 1 1
16 25220 1 1 94 GLN NE2 N 13.208 -1.811 -24.116 1.00 . A A . 236 GLN NE2 1 1
16 25221 1 1 94 GLN O O 14.103 -6.108 -23.673 1.00 . A A . 236 GLN O 1 1
16 25222 1 1 94 GLN OE1 O 14.639 -3.518 -23.832 1.00 . A A . 236 GLN OE1 1 1
16 25223 1 1 95 GLU C C 12.248 -8.368 -26.494 1.00 . A A . 237 GLU C 1 1
16 25224 1 1 95 GLU CA C 12.941 -8.139 -25.150 1.00 . A A . 237 GLU CA 1 1
16 25225 1 1 95 GLU CB C 13.041 -9.455 -24.375 1.00 . A A . 237 GLU CB 1 1
16 25226 1 1 95 GLU CD C 13.670 -10.509 -22.168 1.00 . A A . 237 GLU CD 1 1
16 25227 1 1 95 GLU CG C 13.911 -9.365 -23.132 1.00 . A A . 237 GLU CG 1 1
16 25228 1 1 95 GLU H H 11.256 -7.165 -24.322 1.00 . A A . 237 GLU H 1 1
16 25229 1 1 95 GLU HA H 13.937 -7.765 -25.334 1.00 . A A . 237 GLU HA 1 1
16 25230 1 1 95 GLU HB2 H 12.049 -9.758 -24.073 1.00 . A A . 237 GLU HB2 1 1
16 25231 1 1 95 GLU HB3 H 13.457 -10.212 -25.025 1.00 . A A . 237 GLU HB3 1 1
16 25232 1 1 95 GLU HG2 H 14.948 -9.379 -23.432 1.00 . A A . 237 GLU HG2 1 1
16 25233 1 1 95 GLU HG3 H 13.696 -8.435 -22.626 1.00 . A A . 237 GLU HG3 1 1
16 25234 1 1 95 GLU N N 12.231 -7.142 -24.358 1.00 . A A . 237 GLU N 1 1
16 25235 1 1 95 GLU O O 11.982 -9.506 -26.883 1.00 . A A . 237 GLU O 1 1
16 25236 1 1 95 GLU OE1 O 12.758 -10.393 -21.323 1.00 . A A . 237 GLU OE1 1 1
16 25237 1 1 95 GLU OE2 O 14.396 -11.523 -22.257 1.00 . A A . 237 GLU OE2 1 1
16 25238 1 1 96 VAL C C 12.295 -7.106 -29.635 1.00 . A A . 238 VAL C 1 1
16 25239 1 1 96 VAL CA C 11.302 -7.370 -28.506 1.00 . A A . 238 VAL CA 1 1
16 25240 1 1 96 VAL CB C 10.108 -6.393 -28.656 1.00 . A A . 238 VAL CB 1 1
16 25241 1 1 96 VAL CG1 C 8.995 -7.042 -29.465 1.00 . A A . 238 VAL CG1 1 1
16 25242 1 1 96 VAL CG2 C 9.574 -5.919 -27.306 1.00 . A A . 238 VAL CG2 1 1
16 25243 1 1 96 VAL H H 12.199 -6.398 -26.846 1.00 . A A . 238 VAL H 1 1
16 25244 1 1 96 VAL HA H 10.925 -8.372 -28.612 1.00 . A A . 238 VAL HA 1 1
16 25245 1 1 96 VAL HB H 10.453 -5.535 -29.204 1.00 . A A . 238 VAL HB 1 1
16 25246 1 1 96 VAL HG11 H 8.248 -7.439 -28.794 1.00 . A A . 238 VAL HG11 1 1
16 25247 1 1 96 VAL HG12 H 9.405 -7.844 -30.062 1.00 . A A . 238 VAL HG12 1 1
16 25248 1 1 96 VAL HG13 H 8.544 -6.305 -30.112 1.00 . A A . 238 VAL HG13 1 1
16 25249 1 1 96 VAL HG21 H 10.329 -5.330 -26.808 1.00 . A A . 238 VAL HG21 1 1
16 25250 1 1 96 VAL HG22 H 9.324 -6.775 -26.697 1.00 . A A . 238 VAL HG22 1 1
16 25251 1 1 96 VAL HG23 H 8.691 -5.316 -27.461 1.00 . A A . 238 VAL HG23 1 1
16 25252 1 1 96 VAL N N 11.962 -7.279 -27.203 1.00 . A A . 238 VAL N 1 1
16 25253 1 1 96 VAL O O 13.119 -6.195 -29.551 1.00 . A A . 238 VAL O 1 1
16 25254 1 1 97 ALA C C 12.954 -9.006 -32.768 1.00 . A A . 239 ALA C 1 1
16 25255 1 1 97 ALA CA C 13.079 -7.782 -31.863 1.00 . A A . 239 ALA CA 1 1
16 25256 1 1 97 ALA CB C 14.538 -7.581 -31.449 1.00 . A A . 239 ALA CB 1 1
16 25257 1 1 97 ALA H H 11.517 -8.608 -30.691 1.00 . A A . 239 ALA H 1 1
16 25258 1 1 97 ALA HA H 12.766 -6.909 -32.419 1.00 . A A . 239 ALA HA 1 1
16 25259 1 1 97 ALA HB1 H 15.188 -7.985 -32.210 1.00 . A A . 239 ALA HB1 1 1
16 25260 1 1 97 ALA HB2 H 14.719 -8.092 -30.513 1.00 . A A . 239 ALA HB2 1 1
16 25261 1 1 97 ALA HB3 H 14.735 -6.527 -31.327 1.00 . A A . 239 ALA HB3 1 1
16 25262 1 1 97 ALA N N 12.202 -7.909 -30.693 1.00 . A A . 239 ALA N 1 1
16 25263 1 1 97 ALA O O 12.242 -8.976 -33.772 1.00 . A A . 239 ALA O 1 1
16 25264 1 1 98 ARG C C 12.549 -12.282 -32.692 1.00 . A A . 240 ARG C 1 1
16 25265 1 1 98 ARG CA C 13.623 -11.312 -33.176 1.00 . A A . 240 ARG CA 1 1
16 25266 1 1 98 ARG CB C 14.999 -11.952 -33.092 1.00 . A A . 240 ARG CB 1 1
16 25267 1 1 98 ARG CD C 16.853 -13.111 -34.332 1.00 . A A . 240 ARG CD 1 1
16 25268 1 1 98 ARG CG C 15.669 -12.164 -34.440 1.00 . A A . 240 ARG CG 1 1
16 25269 1 1 98 ARG CZ C 18.832 -11.773 -34.963 1.00 . A A . 240 ARG CZ 1 1
16 25270 1 1 98 ARG H H 14.202 -10.055 -31.602 1.00 . A A . 240 ARG H 1 1
16 25271 1 1 98 ARG HA H 13.410 -11.055 -34.180 1.00 . A A . 240 ARG HA 1 1
16 25272 1 1 98 ARG HB2 H 15.628 -11.309 -32.499 1.00 . A A . 240 ARG HB2 1 1
16 25273 1 1 98 ARG HB3 H 14.914 -12.896 -32.593 1.00 . A A . 240 ARG HB3 1 1
16 25274 1 1 98 ARG HD2 H 17.216 -13.096 -33.315 1.00 . A A . 240 ARG HD2 1 1
16 25275 1 1 98 ARG HD3 H 16.524 -14.108 -34.582 1.00 . A A . 240 ARG HD3 1 1
16 25276 1 1 98 ARG HE H 18.018 -13.215 -36.078 1.00 . A A . 240 ARG HE 1 1
16 25277 1 1 98 ARG HG2 H 14.948 -12.582 -35.127 1.00 . A A . 240 ARG HG2 1 1
16 25278 1 1 98 ARG HG3 H 16.013 -11.211 -34.814 1.00 . A A . 240 ARG HG3 1 1
16 25279 1 1 98 ARG HH11 H 18.051 -11.288 -33.158 1.00 . A A . 240 ARG HH11 1 1
16 25280 1 1 98 ARG HH12 H 19.442 -10.373 -33.636 1.00 . A A . 240 ARG HH12 1 1
16 25281 1 1 98 ARG HH21 H 19.842 -12.009 -36.697 1.00 . A A . 240 ARG HH21 1 1
16 25282 1 1 98 ARG HH22 H 20.456 -10.780 -35.641 1.00 . A A . 240 ARG HH22 1 1
16 25283 1 1 98 ARG N N 13.650 -10.082 -32.408 1.00 . A A . 240 ARG N 1 1
16 25284 1 1 98 ARG NE N 17.943 -12.730 -35.229 1.00 . A A . 240 ARG NE 1 1
16 25285 1 1 98 ARG NH1 N 18.769 -11.089 -33.825 1.00 . A A . 240 ARG NH1 1 1
16 25286 1 1 98 ARG NH2 N 19.788 -11.499 -35.839 1.00 . A A . 240 ARG NH2 1 1
16 25287 1 1 98 ARG O O 12.284 -13.304 -33.325 1.00 . A A . 240 ARG O 1 1
16 25288 1 1 99 ALA C C 10.159 -12.017 -29.887 1.00 . A A . 241 ALA C 1 1
16 25289 1 1 99 ALA CA C 10.898 -12.774 -30.983 1.00 . A A . 241 ALA CA 1 1
16 25290 1 1 99 ALA CB C 11.490 -14.062 -30.432 1.00 . A A . 241 ALA CB 1 1
16 25291 1 1 99 ALA H H 12.215 -11.127 -31.139 1.00 . A A . 241 ALA H 1 1
16 25292 1 1 99 ALA HA H 10.198 -13.033 -31.764 1.00 . A A . 241 ALA HA 1 1
16 25293 1 1 99 ALA HB1 H 10.882 -14.415 -29.612 1.00 . A A . 241 ALA HB1 1 1
16 25294 1 1 99 ALA HB2 H 12.494 -13.875 -30.080 1.00 . A A . 241 ALA HB2 1 1
16 25295 1 1 99 ALA HB3 H 11.515 -14.809 -31.211 1.00 . A A . 241 ALA HB3 1 1
16 25296 1 1 99 ALA N N 11.946 -11.950 -31.575 1.00 . A A . 241 ALA N 1 1
17 25297 1 1 1 TYR C C 9.636 -4.680 -15.343 1.00 . A A . 143 TYR C 1 1
17 25298 1 1 1 TYR CA C 10.387 -5.855 -14.722 1.00 . A A . 143 TYR CA 1 1
17 25299 1 1 1 TYR CB C 11.070 -6.690 -15.808 1.00 . A A . 143 TYR CB 1 1
17 25300 1 1 1 TYR CD1 C 13.331 -6.689 -14.686 1.00 . A A . 143 TYR CD1 1 1
17 25301 1 1 1 TYR CD2 C 13.235 -6.219 -17.021 1.00 . A A . 143 TYR CD2 1 1
17 25302 1 1 1 TYR CE1 C 14.705 -6.542 -14.708 1.00 . A A . 143 TYR CE1 1 1
17 25303 1 1 1 TYR CE2 C 14.608 -6.072 -17.052 1.00 . A A . 143 TYR CE2 1 1
17 25304 1 1 1 TYR CG C 12.573 -6.530 -15.838 1.00 . A A . 143 TYR CG 1 1
17 25305 1 1 1 TYR CZ C 15.338 -6.234 -15.893 1.00 . A A . 143 TYR CZ 1 1
17 25306 1 1 1 TYR H1 H 10.039 -7.464 -13.490 1.00 . A A . 143 TYR H1 1 1
17 25307 1 1 1 TYR H2 H 8.800 -7.160 -14.637 1.00 . A A . 143 TYR H2 1 1
17 25308 1 1 1 TYR H3 H 8.966 -6.147 -13.263 1.00 . A A . 143 TYR H3 1 1
17 25309 1 1 1 TYR HA H 11.135 -5.473 -14.044 1.00 . A A . 143 TYR HA 1 1
17 25310 1 1 1 TYR HB2 H 10.853 -7.735 -15.638 1.00 . A A . 143 TYR HB2 1 1
17 25311 1 1 1 TYR HB3 H 10.685 -6.403 -16.777 1.00 . A A . 143 TYR HB3 1 1
17 25312 1 1 1 TYR HD1 H 12.660 -6.093 -17.926 1.00 . A A . 143 TYR HD1 1 1
17 25313 1 1 1 TYR HD2 H 12.832 -6.931 -13.759 1.00 . A A . 143 TYR HD2 1 1
17 25314 1 1 1 TYR HE1 H 15.104 -5.830 -17.980 1.00 . A A . 143 TYR HE1 1 1
17 25315 1 1 1 TYR HE2 H 15.276 -6.670 -13.801 1.00 . A A . 143 TYR HE2 1 1
17 25316 1 1 1 TYR HH H 17.109 -6.902 -16.235 1.00 . A A . 143 TYR HH 1 1
17 25317 1 1 1 TYR N N 9.464 -6.736 -13.959 1.00 . A A . 143 TYR N 1 1
17 25318 1 1 1 TYR O O 8.492 -4.402 -14.983 1.00 . A A . 143 TYR O 1 1
17 25319 1 1 1 TYR OH O 16.706 -6.089 -15.920 1.00 . A A . 143 TYR OH 1 1
17 25320 1 1 2 GLU C C 8.651 -3.302 -17.979 1.00 . A A . 144 GLU C 1 1
17 25321 1 1 2 GLU CA C 9.676 -2.848 -16.945 1.00 . A A . 144 GLU CA 1 1
17 25322 1 1 2 GLU CB C 10.747 -1.991 -17.617 1.00 . A A . 144 GLU CB 1 1
17 25323 1 1 2 GLU CD C 12.778 -0.540 -17.224 1.00 . A A . 144 GLU CD 1 1
17 25324 1 1 2 GLU CG C 11.946 -1.707 -16.728 1.00 . A A . 144 GLU CG 1 1
17 25325 1 1 2 GLU H H 11.195 -4.261 -16.522 1.00 . A A . 144 GLU H 1 1
17 25326 1 1 2 GLU HA H 9.173 -2.257 -16.195 1.00 . A A . 144 GLU HA 1 1
17 25327 1 1 2 GLU HB2 H 11.096 -2.499 -18.504 1.00 . A A . 144 GLU HB2 1 1
17 25328 1 1 2 GLU HB3 H 10.307 -1.047 -17.904 1.00 . A A . 144 GLU HB3 1 1
17 25329 1 1 2 GLU HG2 H 11.594 -1.480 -15.732 1.00 . A A . 144 GLU HG2 1 1
17 25330 1 1 2 GLU HG3 H 12.571 -2.588 -16.695 1.00 . A A . 144 GLU HG3 1 1
17 25331 1 1 2 GLU N N 10.286 -3.992 -16.277 1.00 . A A . 144 GLU N 1 1
17 25332 1 1 2 GLU O O 8.984 -3.520 -19.144 1.00 . A A . 144 GLU O 1 1
17 25333 1 1 2 GLU OE1 O 13.381 -0.661 -18.311 1.00 . A A . 144 GLU OE1 1 1
17 25334 1 1 2 GLU OE2 O 12.826 0.495 -16.526 1.00 . A A . 144 GLU OE2 1 1
17 25335 1 1 3 GLU C C 5.554 -2.674 -18.953 1.00 . A A . 145 GLU C 1 1
17 25336 1 1 3 GLU CA C 6.331 -3.871 -18.405 1.00 . A A . 145 GLU CA 1 1
17 25337 1 1 3 GLU CB C 5.415 -4.799 -17.616 1.00 . A A . 145 GLU CB 1 1
17 25338 1 1 3 GLU CD C 3.841 -6.411 -18.761 1.00 . A A . 145 GLU CD 1 1
17 25339 1 1 3 GLU CG C 5.245 -6.175 -18.240 1.00 . A A . 145 GLU CG 1 1
17 25340 1 1 3 GLU H H 7.199 -3.264 -16.609 1.00 . A A . 145 GLU H 1 1
17 25341 1 1 3 GLU HA H 6.760 -4.418 -19.223 1.00 . A A . 145 GLU HA 1 1
17 25342 1 1 3 GLU HB2 H 5.834 -4.931 -16.628 1.00 . A A . 145 GLU HB2 1 1
17 25343 1 1 3 GLU HB3 H 4.456 -4.337 -17.521 1.00 . A A . 145 GLU HB3 1 1
17 25344 1 1 3 GLU HG2 H 5.938 -6.271 -19.063 1.00 . A A . 145 GLU HG2 1 1
17 25345 1 1 3 GLU HG3 H 5.468 -6.924 -17.495 1.00 . A A . 145 GLU HG3 1 1
17 25346 1 1 3 GLU N N 7.405 -3.446 -17.543 1.00 . A A . 145 GLU N 1 1
17 25347 1 1 3 GLU O O 4.328 -2.710 -19.053 1.00 . A A . 145 GLU O 1 1
17 25348 1 1 3 GLU OE1 O 3.262 -5.475 -19.353 1.00 . A A . 145 GLU OE1 1 1
17 25349 1 1 3 GLU OE2 O 3.320 -7.531 -18.578 1.00 . A A . 145 GLU OE2 1 1
17 25350 1 1 4 LYS C C 5.495 -0.524 -21.363 1.00 . A A . 146 LYS C 1 1
17 25351 1 1 4 LYS CA C 5.657 -0.413 -19.848 1.00 . A A . 146 LYS CA 1 1
17 25352 1 1 4 LYS CB C 6.496 0.820 -19.485 1.00 . A A . 146 LYS CB 1 1
17 25353 1 1 4 LYS CD C 6.644 2.745 -17.878 1.00 . A A . 146 LYS CD 1 1
17 25354 1 1 4 LYS CE C 7.453 3.695 -18.748 1.00 . A A . 146 LYS CE 1 1
17 25355 1 1 4 LYS CG C 5.721 1.876 -18.714 1.00 . A A . 146 LYS CG 1 1
17 25356 1 1 4 LYS H H 7.251 -1.649 -19.209 1.00 . A A . 146 LYS H 1 1
17 25357 1 1 4 LYS HA H 4.679 -0.316 -19.401 1.00 . A A . 146 LYS HA 1 1
17 25358 1 1 4 LYS HB2 H 7.330 0.504 -18.877 1.00 . A A . 146 LYS HB2 1 1
17 25359 1 1 4 LYS HB3 H 6.873 1.272 -20.391 1.00 . A A . 146 LYS HB3 1 1
17 25360 1 1 4 LYS HD2 H 6.051 3.325 -17.187 1.00 . A A . 146 LYS HD2 1 1
17 25361 1 1 4 LYS HD3 H 7.323 2.109 -17.329 1.00 . A A . 146 LYS HD3 1 1
17 25362 1 1 4 LYS HE2 H 7.550 3.266 -19.734 1.00 . A A . 146 LYS HE2 1 1
17 25363 1 1 4 LYS HE3 H 6.927 4.637 -18.817 1.00 . A A . 146 LYS HE3 1 1
17 25364 1 1 4 LYS HG2 H 5.189 2.501 -19.415 1.00 . A A . 146 LYS HG2 1 1
17 25365 1 1 4 LYS HG3 H 5.014 1.384 -18.060 1.00 . A A . 146 LYS HG3 1 1
17 25366 1 1 4 LYS HZ1 H 9.102 4.921 -18.372 1.00 . A A . 146 LYS HZ1 1 1
17 25367 1 1 4 LYS HZ2 H 9.500 3.298 -18.635 1.00 . A A . 146 LYS HZ2 1 1
17 25368 1 1 4 LYS HZ3 H 8.811 3.773 -17.163 1.00 . A A . 146 LYS HZ3 1 1
17 25369 1 1 4 LYS N N 6.277 -1.618 -19.309 1.00 . A A . 146 LYS N 1 1
17 25370 1 1 4 LYS NZ N 8.812 3.939 -18.191 1.00 . A A . 146 LYS NZ 1 1
17 25371 1 1 4 LYS O O 5.586 -1.616 -21.925 1.00 . A A . 146 LYS O 1 1
17 25372 1 1 5 VAL C C 6.301 0.072 -24.178 1.00 . A A . 147 VAL C 1 1
17 25373 1 1 5 VAL CA C 5.083 0.618 -23.471 1.00 . A A . 147 VAL CA 1 1
17 25374 1 1 5 VAL CB C 4.822 2.030 -24.021 1.00 . A A . 147 VAL CB 1 1
17 25375 1 1 5 VAL CG1 C 4.431 1.974 -25.494 1.00 . A A . 147 VAL CG1 1 1
17 25376 1 1 5 VAL CG2 C 3.752 2.725 -23.201 1.00 . A A . 147 VAL CG2 1 1
17 25377 1 1 5 VAL H H 5.192 1.448 -21.526 1.00 . A A . 147 VAL H 1 1
17 25378 1 1 5 VAL HA H 4.233 0.000 -23.719 1.00 . A A . 147 VAL HA 1 1
17 25379 1 1 5 VAL HB H 5.739 2.597 -23.946 1.00 . A A . 147 VAL HB 1 1
17 25380 1 1 5 VAL HG11 H 3.620 2.657 -25.678 1.00 . A A . 147 VAL HG11 1 1
17 25381 1 1 5 VAL HG12 H 4.123 0.970 -25.747 1.00 . A A . 147 VAL HG12 1 1
17 25382 1 1 5 VAL HG13 H 5.278 2.254 -26.102 1.00 . A A . 147 VAL HG13 1 1
17 25383 1 1 5 VAL HG21 H 3.395 3.592 -23.735 1.00 . A A . 147 VAL HG21 1 1
17 25384 1 1 5 VAL HG22 H 4.166 3.029 -22.251 1.00 . A A . 147 VAL HG22 1 1
17 25385 1 1 5 VAL HG23 H 2.934 2.039 -23.036 1.00 . A A . 147 VAL HG23 1 1
17 25386 1 1 5 VAL N N 5.254 0.607 -22.024 1.00 . A A . 147 VAL N 1 1
17 25387 1 1 5 VAL O O 7.439 0.344 -23.797 1.00 . A A . 147 VAL O 1 1
17 25388 1 1 6 ILE C C 6.976 -0.814 -27.500 1.00 . A A . 148 ILE C 1 1
17 25389 1 1 6 ILE CA C 7.110 -1.235 -26.039 1.00 . A A . 148 ILE CA 1 1
17 25390 1 1 6 ILE CB C 7.146 -2.772 -25.954 1.00 . A A . 148 ILE CB 1 1
17 25391 1 1 6 ILE CD1 C 6.066 -4.495 -27.482 1.00 . A A . 148 ILE CD1 1 1
17 25392 1 1 6 ILE CG1 C 5.843 -3.375 -26.492 1.00 . A A . 148 ILE CG1 1 1
17 25393 1 1 6 ILE CG2 C 7.400 -3.214 -24.521 1.00 . A A . 148 ILE CG2 1 1
17 25394 1 1 6 ILE H H 5.107 -0.824 -25.493 1.00 . A A . 148 ILE H 1 1
17 25395 1 1 6 ILE HA H 8.048 -0.858 -25.658 1.00 . A A . 148 ILE HA 1 1
17 25396 1 1 6 ILE HB H 7.970 -3.121 -26.561 1.00 . A A . 148 ILE HB 1 1
17 25397 1 1 6 ILE HD11 H 6.052 -4.093 -28.485 1.00 . A A . 148 ILE HD11 1 1
17 25398 1 1 6 ILE HD12 H 5.282 -5.229 -27.378 1.00 . A A . 148 ILE HD12 1 1
17 25399 1 1 6 ILE HD13 H 7.022 -4.958 -27.293 1.00 . A A . 148 ILE HD13 1 1
17 25400 1 1 6 ILE HG12 H 5.270 -3.770 -25.672 1.00 . A A . 148 ILE HG12 1 1
17 25401 1 1 6 ILE HG13 H 5.271 -2.603 -26.987 1.00 . A A . 148 ILE HG13 1 1
17 25402 1 1 6 ILE HG21 H 6.465 -3.486 -24.057 1.00 . A A . 148 ILE HG21 1 1
17 25403 1 1 6 ILE HG22 H 7.854 -2.405 -23.968 1.00 . A A . 148 ILE HG22 1 1
17 25404 1 1 6 ILE HG23 H 8.063 -4.066 -24.520 1.00 . A A . 148 ILE HG23 1 1
17 25405 1 1 6 ILE N N 6.044 -0.671 -25.234 1.00 . A A . 148 ILE N 1 1
17 25406 1 1 6 ILE O O 7.879 -1.065 -28.288 1.00 . A A . 148 ILE O 1 1
17 25407 1 1 7 GLY C C 4.390 1.091 -29.384 1.00 . A A . 149 GLY C 1 1
17 25408 1 1 7 GLY CA C 5.655 0.270 -29.226 1.00 . A A . 149 GLY CA 1 1
17 25409 1 1 7 GLY H H 5.161 0.024 -27.192 1.00 . A A . 149 GLY H 1 1
17 25410 1 1 7 GLY HA2 H 6.501 0.867 -29.531 1.00 . A A . 149 GLY HA2 1 1
17 25411 1 1 7 GLY HA3 H 5.589 -0.598 -29.864 1.00 . A A . 149 GLY HA3 1 1
17 25412 1 1 7 GLY N N 5.855 -0.166 -27.859 1.00 . A A . 149 GLY N 1 1
17 25413 1 1 7 GLY O O 3.396 0.620 -29.934 1.00 . A A . 149 GLY O 1 1
17 25414 1 1 8 GLN C C 3.347 3.987 -30.323 1.00 . A A . 150 GLN C 1 1
17 25415 1 1 8 GLN CA C 3.288 3.227 -29.024 1.00 . A A . 150 GLN CA 1 1
17 25416 1 1 8 GLN CB C 3.224 4.194 -27.834 1.00 . A A . 150 GLN CB 1 1
17 25417 1 1 8 GLN CD C 1.243 5.494 -26.948 1.00 . A A . 150 GLN CD 1 1
17 25418 1 1 8 GLN CG C 1.908 4.136 -27.072 1.00 . A A . 150 GLN CG 1 1
17 25419 1 1 8 GLN H H 5.259 2.658 -28.512 1.00 . A A . 150 GLN H 1 1
17 25420 1 1 8 GLN HA H 2.400 2.617 -29.036 1.00 . A A . 150 GLN HA 1 1
17 25421 1 1 8 GLN HB2 H 4.021 3.947 -27.147 1.00 . A A . 150 GLN HB2 1 1
17 25422 1 1 8 GLN HB3 H 3.370 5.201 -28.188 1.00 . A A . 150 GLN HB3 1 1
17 25423 1 1 8 GLN HE21 H 1.313 5.737 -28.920 1.00 . A A . 150 GLN HE21 1 1
17 25424 1 1 8 GLN HE22 H 0.604 7.035 -28.029 1.00 . A A . 150 GLN HE22 1 1
17 25425 1 1 8 GLN HG2 H 1.236 3.475 -27.597 1.00 . A A . 150 GLN HG2 1 1
17 25426 1 1 8 GLN HG3 H 2.091 3.752 -26.082 1.00 . A A . 150 GLN HG3 1 1
17 25427 1 1 8 GLN N N 4.433 2.332 -28.918 1.00 . A A . 150 GLN N 1 1
17 25428 1 1 8 GLN NE2 N 1.031 6.156 -28.080 1.00 . A A . 150 GLN NE2 1 1
17 25429 1 1 8 GLN O O 4.414 4.438 -30.741 1.00 . A A . 150 GLN O 1 1
17 25430 1 1 8 GLN OE1 O 0.924 5.943 -25.847 1.00 . A A . 150 GLN OE1 1 1
17 25431 1 1 9 ALA C C 0.822 5.406 -32.529 1.00 . A A . 151 ALA C 1 1
17 25432 1 1 9 ALA CA C 2.169 4.768 -32.252 1.00 . A A . 151 ALA CA 1 1
17 25433 1 1 9 ALA CB C 2.524 3.758 -33.321 1.00 . A A . 151 ALA CB 1 1
17 25434 1 1 9 ALA H H 1.382 3.699 -30.622 1.00 . A A . 151 ALA H 1 1
17 25435 1 1 9 ALA HA H 2.926 5.536 -32.247 1.00 . A A . 151 ALA HA 1 1
17 25436 1 1 9 ALA HB1 H 3.302 3.108 -32.945 1.00 . A A . 151 ALA HB1 1 1
17 25437 1 1 9 ALA HB2 H 2.869 4.264 -34.207 1.00 . A A . 151 ALA HB2 1 1
17 25438 1 1 9 ALA HB3 H 1.651 3.167 -33.554 1.00 . A A . 151 ALA HB3 1 1
17 25439 1 1 9 ALA N N 2.206 4.098 -30.983 1.00 . A A . 151 ALA N 1 1
17 25440 1 1 9 ALA O O -0.155 5.168 -31.823 1.00 . A A . 151 ALA O 1 1
17 25441 1 1 10 GLU C C -0.785 6.517 -35.397 1.00 . A A . 152 GLU C 1 1
17 25442 1 1 10 GLU CA C -0.410 6.915 -33.976 1.00 . A A . 152 GLU CA 1 1
17 25443 1 1 10 GLU CB C -0.171 8.421 -33.904 1.00 . A A . 152 GLU CB 1 1
17 25444 1 1 10 GLU CD C 0.587 10.259 -32.348 1.00 . A A . 152 GLU CD 1 1
17 25445 1 1 10 GLU CG C -0.226 8.988 -32.496 1.00 . A A . 152 GLU CG 1 1
17 25446 1 1 10 GLU H H 1.620 6.365 -34.080 1.00 . A A . 152 GLU H 1 1
17 25447 1 1 10 GLU HA H -1.202 6.641 -33.305 1.00 . A A . 152 GLU HA 1 1
17 25448 1 1 10 GLU HB2 H 0.804 8.637 -34.315 1.00 . A A . 152 GLU HB2 1 1
17 25449 1 1 10 GLU HB3 H -0.915 8.913 -34.497 1.00 . A A . 152 GLU HB3 1 1
17 25450 1 1 10 GLU HG2 H -1.253 9.208 -32.249 1.00 . A A . 152 GLU HG2 1 1
17 25451 1 1 10 GLU HG3 H 0.159 8.250 -31.807 1.00 . A A . 152 GLU HG3 1 1
17 25452 1 1 10 GLU N N 0.793 6.221 -33.568 1.00 . A A . 152 GLU N 1 1
17 25453 1 1 10 GLU O O 0.034 6.632 -36.303 1.00 . A A . 152 GLU O 1 1
17 25454 1 1 10 GLU OE1 O 1.833 10.170 -32.355 1.00 . A A . 152 GLU OE1 1 1
17 25455 1 1 10 GLU OE2 O -0.020 11.343 -32.225 1.00 . A A . 152 GLU OE2 1 1
17 25456 1 1 11 VAL C C -2.291 6.735 -37.949 1.00 . A A . 153 VAL C 1 1
17 25457 1 1 11 VAL CA C -2.447 5.620 -36.934 1.00 . A A . 153 VAL CA 1 1
17 25458 1 1 11 VAL CB C -3.921 5.126 -36.984 1.00 . A A . 153 VAL CB 1 1
17 25459 1 1 11 VAL CG1 C -4.898 6.286 -36.989 1.00 . A A . 153 VAL CG1 1 1
17 25460 1 1 11 VAL CG2 C -4.172 4.222 -38.197 1.00 . A A . 153 VAL CG2 1 1
17 25461 1 1 11 VAL H H -2.635 5.956 -34.843 1.00 . A A . 153 VAL H 1 1
17 25462 1 1 11 VAL HA H -1.817 4.799 -37.232 1.00 . A A . 153 VAL HA 1 1
17 25463 1 1 11 VAL HB H -4.106 4.557 -36.115 1.00 . A A . 153 VAL HB 1 1
17 25464 1 1 11 VAL HG11 H -5.902 5.911 -36.900 1.00 . A A . 153 VAL HG11 1 1
17 25465 1 1 11 VAL HG12 H -4.784 6.821 -37.917 1.00 . A A . 153 VAL HG12 1 1
17 25466 1 1 11 VAL HG13 H -4.678 6.947 -36.168 1.00 . A A . 153 VAL HG13 1 1
17 25467 1 1 11 VAL HG21 H -5.196 3.865 -38.180 1.00 . A A . 153 VAL HG21 1 1
17 25468 1 1 11 VAL HG22 H -3.501 3.378 -38.167 1.00 . A A . 153 VAL HG22 1 1
17 25469 1 1 11 VAL HG23 H -4.006 4.780 -39.107 1.00 . A A . 153 VAL HG23 1 1
17 25470 1 1 11 VAL N N -2.016 6.037 -35.599 1.00 . A A . 153 VAL N 1 1
17 25471 1 1 11 VAL O O -2.813 7.837 -37.775 1.00 . A A . 153 VAL O 1 1
17 25472 1 1 12 ARG C C -2.676 7.094 -41.010 1.00 . A A . 154 ARG C 1 1
17 25473 1 1 12 ARG CA C -1.483 7.339 -40.108 1.00 . A A . 154 ARG CA 1 1
17 25474 1 1 12 ARG CB C -0.156 7.095 -40.813 1.00 . A A . 154 ARG CB 1 1
17 25475 1 1 12 ARG CD C 1.381 8.206 -39.173 1.00 . A A . 154 ARG CD 1 1
17 25476 1 1 12 ARG CG C 0.847 8.212 -40.597 1.00 . A A . 154 ARG CG 1 1
17 25477 1 1 12 ARG CZ C -0.195 9.538 -37.810 1.00 . A A . 154 ARG CZ 1 1
17 25478 1 1 12 ARG H H -1.285 5.503 -39.128 1.00 . A A . 154 ARG H 1 1
17 25479 1 1 12 ARG HA H -1.518 8.342 -39.716 1.00 . A A . 154 ARG HA 1 1
17 25480 1 1 12 ARG HB2 H 0.270 6.184 -40.429 1.00 . A A . 154 ARG HB2 1 1
17 25481 1 1 12 ARG HB3 H -0.326 6.983 -41.867 1.00 . A A . 154 ARG HB3 1 1
17 25482 1 1 12 ARG HD2 H 1.890 7.269 -38.998 1.00 . A A . 154 ARG HD2 1 1
17 25483 1 1 12 ARG HD3 H 2.084 9.018 -39.066 1.00 . A A . 154 ARG HD3 1 1
17 25484 1 1 12 ARG HE H -0.026 7.542 -37.740 1.00 . A A . 154 ARG HE 1 1
17 25485 1 1 12 ARG HG2 H 1.672 8.081 -41.282 1.00 . A A . 154 ARG HG2 1 1
17 25486 1 1 12 ARG HG3 H 0.365 9.159 -40.788 1.00 . A A . 154 ARG HG3 1 1
17 25487 1 1 12 ARG HH11 H 0.934 10.640 -39.081 1.00 . A A . 154 ARG HH11 1 1
17 25488 1 1 12 ARG HH12 H -0.167 11.540 -38.094 1.00 . A A . 154 ARG HH12 1 1
17 25489 1 1 12 ARG HH21 H -1.461 8.745 -36.450 1.00 . A A . 154 ARG HH21 1 1
17 25490 1 1 12 ARG HH22 H -1.523 10.469 -36.604 1.00 . A A . 154 ARG HH22 1 1
17 25491 1 1 12 ARG N N -1.634 6.415 -39.029 1.00 . A A . 154 ARG N 1 1
17 25492 1 1 12 ARG NE N 0.319 8.361 -38.174 1.00 . A A . 154 ARG NE 1 1
17 25493 1 1 12 ARG NH1 N 0.226 10.665 -38.375 1.00 . A A . 154 ARG NH1 1 1
17 25494 1 1 12 ARG NH2 N -1.137 9.588 -36.879 1.00 . A A . 154 ARG NH2 1 1
17 25495 1 1 12 ARG O O -3.470 7.989 -41.287 1.00 . A A . 154 ARG O 1 1
17 25496 1 1 13 GLN C C -4.078 3.829 -42.061 1.00 . A A . 155 GLN C 1 1
17 25497 1 1 13 GLN CA C -3.953 5.356 -42.161 1.00 . A A . 155 GLN CA 1 1
17 25498 1 1 13 GLN CB C -3.876 5.825 -43.605 1.00 . A A . 155 GLN CB 1 1
17 25499 1 1 13 GLN CD C -5.896 6.002 -45.119 1.00 . A A . 155 GLN CD 1 1
17 25500 1 1 13 GLN CG C -5.077 6.659 -44.024 1.00 . A A . 155 GLN CG 1 1
17 25501 1 1 13 GLN H H -2.185 5.169 -41.045 1.00 . A A . 155 GLN H 1 1
17 25502 1 1 13 GLN HA H -4.821 5.793 -41.713 1.00 . A A . 155 GLN HA 1 1
17 25503 1 1 13 GLN HB2 H -3.000 6.426 -43.713 1.00 . A A . 155 GLN HB2 1 1
17 25504 1 1 13 GLN HB3 H -3.806 4.969 -44.255 1.00 . A A . 155 GLN HB3 1 1
17 25505 1 1 13 GLN HE21 H -4.730 6.813 -46.511 1.00 . A A . 155 GLN HE21 1 1
17 25506 1 1 13 GLN HE22 H -6.022 5.825 -47.095 1.00 . A A . 155 GLN HE22 1 1
17 25507 1 1 13 GLN HG2 H -5.713 6.807 -43.158 1.00 . A A . 155 GLN HG2 1 1
17 25508 1 1 13 GLN HG3 H -4.727 7.617 -44.379 1.00 . A A . 155 GLN HG3 1 1
17 25509 1 1 13 GLN N N -2.822 5.825 -41.382 1.00 . A A . 155 GLN N 1 1
17 25510 1 1 13 GLN NE2 N -5.510 6.237 -46.367 1.00 . A A . 155 GLN NE2 1 1
17 25511 1 1 13 GLN O O -3.453 3.205 -41.204 1.00 . A A . 155 GLN O 1 1
17 25512 1 1 13 GLN OE1 O -6.864 5.293 -44.845 1.00 . A A . 155 GLN OE1 1 1
17 25513 1 1 14 THR C C -5.201 1.356 -44.488 1.00 . A A . 156 THR C 1 1
17 25514 1 1 14 THR CA C -5.003 1.778 -43.040 1.00 . A A . 156 THR CA 1 1
17 25515 1 1 14 THR CB C -6.175 1.294 -42.186 1.00 . A A . 156 THR CB 1 1
17 25516 1 1 14 THR CG2 C -6.272 1.990 -40.829 1.00 . A A . 156 THR CG2 1 1
17 25517 1 1 14 THR H H -5.281 3.783 -43.660 1.00 . A A . 156 THR H 1 1
17 25518 1 1 14 THR HA H -4.099 1.331 -42.677 1.00 . A A . 156 THR HA 1 1
17 25519 1 1 14 THR HB H -6.067 0.225 -42.017 1.00 . A A . 156 THR HB 1 1
17 25520 1 1 14 THR HG1 H -7.591 0.715 -43.405 1.00 . A A . 156 THR HG1 1 1
17 25521 1 1 14 THR HG21 H -5.277 2.183 -40.432 1.00 . A A . 156 THR HG21 1 1
17 25522 1 1 14 THR HG22 H -6.811 1.361 -40.139 1.00 . A A . 156 THR HG22 1 1
17 25523 1 1 14 THR HG23 H -6.794 2.928 -40.940 1.00 . A A . 156 THR HG23 1 1
17 25524 1 1 14 THR N N -4.841 3.232 -42.979 1.00 . A A . 156 THR N 1 1
17 25525 1 1 14 THR O O -5.197 2.203 -45.383 1.00 . A A . 156 THR O 1 1
17 25526 1 1 14 THR OG1 O -7.394 1.491 -42.875 1.00 . A A . 156 THR OG1 1 1
17 25527 1 1 15 PHE C C -6.717 -1.381 -46.238 1.00 . A A . 157 PHE C 1 1
17 25528 1 1 15 PHE CA C -5.568 -0.410 -46.103 1.00 . A A . 157 PHE CA 1 1
17 25529 1 1 15 PHE CB C -4.281 -1.022 -46.677 1.00 . A A . 157 PHE CB 1 1
17 25530 1 1 15 PHE CD1 C -4.236 0.646 -48.566 1.00 . A A . 157 PHE CD1 1 1
17 25531 1 1 15 PHE CD2 C -2.163 -0.054 -47.618 1.00 . A A . 157 PHE CD2 1 1
17 25532 1 1 15 PHE CE1 C -3.560 1.466 -49.448 1.00 . A A . 157 PHE CE1 1 1
17 25533 1 1 15 PHE CE2 C -1.482 0.765 -48.499 1.00 . A A . 157 PHE CE2 1 1
17 25534 1 1 15 PHE CG C -3.547 -0.124 -47.639 1.00 . A A . 157 PHE CG 1 1
17 25535 1 1 15 PHE CZ C -2.181 1.525 -49.414 1.00 . A A . 157 PHE CZ 1 1
17 25536 1 1 15 PHE H H -5.371 -0.583 -43.995 1.00 . A A . 157 PHE H 1 1
17 25537 1 1 15 PHE HA H -5.821 0.437 -46.678 1.00 . A A . 157 PHE HA 1 1
17 25538 1 1 15 PHE HB2 H -3.624 -1.251 -45.879 1.00 . A A . 157 PHE HB2 1 1
17 25539 1 1 15 PHE HB3 H -4.512 -1.933 -47.191 1.00 . A A . 157 PHE HB3 1 1
17 25540 1 1 15 PHE HD1 H -5.315 0.602 -48.593 1.00 . A A . 157 PHE HD1 1 1
17 25541 1 1 15 PHE HD2 H -1.614 -0.649 -46.904 1.00 . A A . 157 PHE HD2 1 1
17 25542 1 1 15 PHE HE1 H -4.109 2.059 -50.164 1.00 . A A . 157 PHE HE1 1 1
17 25543 1 1 15 PHE HE2 H -0.402 0.809 -48.471 1.00 . A A . 157 PHE HE2 1 1
17 25544 1 1 15 PHE HZ H -1.649 2.166 -50.103 1.00 . A A . 157 PHE HZ 1 1
17 25545 1 1 15 PHE N N -5.375 0.058 -44.735 1.00 . A A . 157 PHE N 1 1
17 25546 1 1 15 PHE O O -6.507 -2.583 -46.364 1.00 . A A . 157 PHE O 1 1
17 25547 1 1 16 LYS C C -9.322 -1.876 -47.949 1.00 . A A . 158 LYS C 1 1
17 25548 1 1 16 LYS CA C -9.111 -1.683 -46.457 1.00 . A A . 158 LYS CA 1 1
17 25549 1 1 16 LYS CB C -10.343 -1.042 -45.813 1.00 . A A . 158 LYS CB 1 1
17 25550 1 1 16 LYS CD C -12.090 -2.793 -46.256 1.00 . A A . 158 LYS CD 1 1
17 25551 1 1 16 LYS CE C -12.749 -4.039 -45.686 1.00 . A A . 158 LYS CE 1 1
17 25552 1 1 16 LYS CG C -11.299 -2.047 -45.193 1.00 . A A . 158 LYS CG 1 1
17 25553 1 1 16 LYS H H -8.038 0.123 -46.220 1.00 . A A . 158 LYS H 1 1
17 25554 1 1 16 LYS HA H -8.914 -2.643 -46.002 1.00 . A A . 158 LYS HA 1 1
17 25555 1 1 16 LYS HB2 H -10.017 -0.362 -45.040 1.00 . A A . 158 LYS HB2 1 1
17 25556 1 1 16 LYS HB3 H -10.879 -0.484 -46.567 1.00 . A A . 158 LYS HB3 1 1
17 25557 1 1 16 LYS HD2 H -12.857 -2.139 -46.644 1.00 . A A . 158 LYS HD2 1 1
17 25558 1 1 16 LYS HD3 H -11.421 -3.081 -47.053 1.00 . A A . 158 LYS HD3 1 1
17 25559 1 1 16 LYS HE2 H -11.981 -4.689 -45.294 1.00 . A A . 158 LYS HE2 1 1
17 25560 1 1 16 LYS HE3 H -13.414 -3.746 -44.887 1.00 . A A . 158 LYS HE3 1 1
17 25561 1 1 16 LYS HG2 H -10.732 -2.761 -44.616 1.00 . A A . 158 LYS HG2 1 1
17 25562 1 1 16 LYS HG3 H -11.988 -1.523 -44.546 1.00 . A A . 158 LYS HG3 1 1
17 25563 1 1 16 LYS HZ1 H -13.099 -4.639 -47.656 1.00 . A A . 158 LYS HZ1 1 1
17 25564 1 1 16 LYS HZ2 H -14.507 -4.432 -46.743 1.00 . A A . 158 LYS HZ2 1 1
17 25565 1 1 16 LYS HZ3 H -13.535 -5.795 -46.501 1.00 . A A . 158 LYS HZ3 1 1
17 25566 1 1 16 LYS N N -7.934 -0.849 -46.278 1.00 . A A . 158 LYS N 1 1
17 25567 1 1 16 LYS NZ N -13.527 -4.777 -46.719 1.00 . A A . 158 LYS NZ 1 1
17 25568 1 1 16 LYS O O -10.321 -1.450 -48.528 1.00 . A A . 158 LYS O 1 1
17 25569 1 1 17 VAL C C -8.866 -4.147 -50.268 1.00 . A A . 159 VAL C 1 1
17 25570 1 1 17 VAL CA C -8.278 -2.772 -49.967 1.00 . A A . 159 VAL CA 1 1
17 25571 1 1 17 VAL CB C -6.791 -2.705 -50.414 1.00 . A A . 159 VAL CB 1 1
17 25572 1 1 17 VAL CG1 C -6.564 -3.204 -51.834 1.00 . A A . 159 VAL CG1 1 1
17 25573 1 1 17 VAL CG2 C -6.256 -1.289 -50.244 1.00 . A A . 159 VAL CG2 1 1
17 25574 1 1 17 VAL H H -7.559 -2.792 -48.012 1.00 . A A . 159 VAL H 1 1
17 25575 1 1 17 VAL HA H -8.836 -2.010 -50.488 1.00 . A A . 159 VAL HA 1 1
17 25576 1 1 17 VAL HB H -6.224 -3.344 -49.753 1.00 . A A . 159 VAL HB 1 1
17 25577 1 1 17 VAL HG11 H -7.465 -3.090 -52.411 1.00 . A A . 159 VAL HG11 1 1
17 25578 1 1 17 VAL HG12 H -6.279 -4.245 -51.799 1.00 . A A . 159 VAL HG12 1 1
17 25579 1 1 17 VAL HG13 H -5.770 -2.632 -52.289 1.00 . A A . 159 VAL HG13 1 1
17 25580 1 1 17 VAL HG21 H -7.078 -0.590 -50.258 1.00 . A A . 159 VAL HG21 1 1
17 25581 1 1 17 VAL HG22 H -5.575 -1.060 -51.051 1.00 . A A . 159 VAL HG22 1 1
17 25582 1 1 17 VAL HG23 H -5.735 -1.214 -49.300 1.00 . A A . 159 VAL HG23 1 1
17 25583 1 1 17 VAL N N -8.322 -2.504 -48.550 1.00 . A A . 159 VAL N 1 1
17 25584 1 1 17 VAL O O -8.857 -5.032 -49.411 1.00 . A A . 159 VAL O 1 1
17 25585 1 1 18 SER C C -8.785 -6.491 -52.513 1.00 . A A . 160 SER C 1 1
17 25586 1 1 18 SER CA C -9.891 -5.626 -51.906 1.00 . A A . 160 SER CA 1 1
17 25587 1 1 18 SER CB C -11.024 -5.430 -52.914 1.00 . A A . 160 SER CB 1 1
17 25588 1 1 18 SER H H -9.305 -3.608 -52.143 1.00 . A A . 160 SER H 1 1
17 25589 1 1 18 SER HA H -10.276 -6.120 -51.026 1.00 . A A . 160 SER HA 1 1
17 25590 1 1 18 SER HB2 H -10.643 -4.917 -53.786 1.00 . A A . 160 SER HB2 1 1
17 25591 1 1 18 SER HB3 H -11.413 -6.394 -53.207 1.00 . A A . 160 SER HB3 1 1
17 25592 1 1 18 SER HG H -12.710 -4.440 -53.045 1.00 . A A . 160 SER HG 1 1
17 25593 1 1 18 SER N N -9.342 -4.339 -51.495 1.00 . A A . 160 SER N 1 1
17 25594 1 1 18 SER O O -9.017 -7.256 -53.450 1.00 . A A . 160 SER O 1 1
17 25595 1 1 18 SER OG O -12.075 -4.661 -52.358 1.00 . A A . 160 SER OG 1 1
17 25596 1 1 19 LYS C C -5.423 -7.312 -51.275 1.00 . A A . 161 LYS C 1 1
17 25597 1 1 19 LYS CA C -6.418 -7.083 -52.419 1.00 . A A . 161 LYS CA 1 1
17 25598 1 1 19 LYS CB C -5.744 -6.346 -53.579 1.00 . A A . 161 LYS CB 1 1
17 25599 1 1 19 LYS CD C -5.561 -6.241 -56.083 1.00 . A A . 161 LYS CD 1 1
17 25600 1 1 19 LYS CE C -4.100 -6.058 -56.460 1.00 . A A . 161 LYS CE 1 1
17 25601 1 1 19 LYS CG C -5.715 -7.145 -54.871 1.00 . A A . 161 LYS CG 1 1
17 25602 1 1 19 LYS H H -7.476 -5.731 -51.237 1.00 . A A . 161 LYS H 1 1
17 25603 1 1 19 LYS HA H -6.758 -8.038 -52.770 1.00 . A A . 161 LYS HA 1 1
17 25604 1 1 19 LYS HB2 H -6.279 -5.427 -53.762 1.00 . A A . 161 LYS HB2 1 1
17 25605 1 1 19 LYS HB3 H -4.727 -6.111 -53.305 1.00 . A A . 161 LYS HB3 1 1
17 25606 1 1 19 LYS HD2 H -6.086 -6.681 -56.917 1.00 . A A . 161 LYS HD2 1 1
17 25607 1 1 19 LYS HD3 H -5.990 -5.275 -55.855 1.00 . A A . 161 LYS HD3 1 1
17 25608 1 1 19 LYS HE2 H -3.487 -6.291 -55.602 1.00 . A A . 161 LYS HE2 1 1
17 25609 1 1 19 LYS HE3 H -3.862 -6.736 -57.267 1.00 . A A . 161 LYS HE3 1 1
17 25610 1 1 19 LYS HG2 H -4.882 -7.832 -54.840 1.00 . A A . 161 LYS HG2 1 1
17 25611 1 1 19 LYS HG3 H -6.638 -7.699 -54.961 1.00 . A A . 161 LYS HG3 1 1
17 25612 1 1 19 LYS HZ1 H -3.060 -4.665 -57.619 1.00 . A A . 161 LYS HZ1 1 1
17 25613 1 1 19 LYS HZ2 H -3.497 -4.093 -56.087 1.00 . A A . 161 LYS HZ2 1 1
17 25614 1 1 19 LYS HZ3 H -4.664 -4.231 -57.303 1.00 . A A . 161 LYS HZ3 1 1
17 25615 1 1 19 LYS N N -7.582 -6.347 -51.965 1.00 . A A . 161 LYS N 1 1
17 25616 1 1 19 LYS NZ N -3.810 -4.664 -56.898 1.00 . A A . 161 LYS NZ 1 1
17 25617 1 1 19 LYS O O -4.742 -8.337 -51.245 1.00 . A A . 161 LYS O 1 1
17 25618 1 1 20 VAL C C -5.217 -6.939 -47.971 1.00 . A A . 162 VAL C 1 1
17 25619 1 1 20 VAL CA C -4.435 -6.497 -49.219 1.00 . A A . 162 VAL CA 1 1
17 25620 1 1 20 VAL CB C -3.650 -5.175 -48.988 1.00 . A A . 162 VAL CB 1 1
17 25621 1 1 20 VAL CG1 C -2.732 -5.296 -47.778 1.00 . A A . 162 VAL CG1 1 1
17 25622 1 1 20 VAL CG2 C -2.855 -4.808 -50.233 1.00 . A A . 162 VAL CG2 1 1
17 25623 1 1 20 VAL H H -5.885 -5.569 -50.367 1.00 . A A . 162 VAL H 1 1
17 25624 1 1 20 VAL HA H -3.726 -7.258 -49.466 1.00 . A A . 162 VAL HA 1 1
17 25625 1 1 20 VAL HB H -4.362 -4.378 -48.795 1.00 . A A . 162 VAL HB 1 1
17 25626 1 1 20 VAL HG11 H -2.537 -6.338 -47.577 1.00 . A A . 162 VAL HG11 1 1
17 25627 1 1 20 VAL HG12 H -3.208 -4.846 -46.918 1.00 . A A . 162 VAL HG12 1 1
17 25628 1 1 20 VAL HG13 H -1.800 -4.788 -47.978 1.00 . A A . 162 VAL HG13 1 1
17 25629 1 1 20 VAL HG21 H -1.876 -5.262 -50.181 1.00 . A A . 162 VAL HG21 1 1
17 25630 1 1 20 VAL HG22 H -2.753 -3.735 -50.291 1.00 . A A . 162 VAL HG22 1 1
17 25631 1 1 20 VAL HG23 H -3.373 -5.169 -51.109 1.00 . A A . 162 VAL HG23 1 1
17 25632 1 1 20 VAL N N -5.334 -6.364 -50.328 1.00 . A A . 162 VAL N 1 1
17 25633 1 1 20 VAL O O -5.609 -8.101 -47.862 1.00 . A A . 162 VAL O 1 1
17 25634 1 1 21 GLY C C -6.772 -5.059 -45.229 1.00 . A A . 163 GLY C 1 1
17 25635 1 1 21 GLY CA C -6.211 -6.319 -45.851 1.00 . A A . 163 GLY CA 1 1
17 25636 1 1 21 GLY H H -5.162 -5.107 -47.215 1.00 . A A . 163 GLY H 1 1
17 25637 1 1 21 GLY HA2 H -7.024 -6.986 -46.098 1.00 . A A . 163 GLY HA2 1 1
17 25638 1 1 21 GLY HA3 H -5.559 -6.803 -45.139 1.00 . A A . 163 GLY HA3 1 1
17 25639 1 1 21 GLY N N -5.460 -6.017 -47.055 1.00 . A A . 163 GLY N 1 1
17 25640 1 1 21 GLY O O -7.796 -4.530 -45.659 1.00 . A A . 163 GLY O 1 1
17 25641 1 1 22 THR C C -5.047 -2.803 -42.924 1.00 . A A . 164 THR C 1 1
17 25642 1 1 22 THR CA C -6.348 -3.355 -43.496 1.00 . A A . 164 THR CA 1 1
17 25643 1 1 22 THR CB C -7.370 -3.617 -42.385 1.00 . A A . 164 THR CB 1 1
17 25644 1 1 22 THR CG2 C -8.676 -2.893 -42.610 1.00 . A A . 164 THR CG2 1 1
17 25645 1 1 22 THR H H -5.230 -5.067 -43.971 1.00 . A A . 164 THR H 1 1
17 25646 1 1 22 THR HA H -6.746 -2.620 -44.194 1.00 . A A . 164 THR HA 1 1
17 25647 1 1 22 THR HB H -6.963 -3.280 -41.446 1.00 . A A . 164 THR HB 1 1
17 25648 1 1 22 THR HG1 H -6.907 -5.455 -41.889 1.00 . A A . 164 THR HG1 1 1
17 25649 1 1 22 THR HG21 H -9.097 -3.194 -43.557 1.00 . A A . 164 THR HG21 1 1
17 25650 1 1 22 THR HG22 H -8.498 -1.827 -42.617 1.00 . A A . 164 THR HG22 1 1
17 25651 1 1 22 THR HG23 H -9.365 -3.139 -41.814 1.00 . A A . 164 THR HG23 1 1
17 25652 1 1 22 THR N N -6.043 -4.581 -44.223 1.00 . A A . 164 THR N 1 1
17 25653 1 1 22 THR O O -5.018 -2.237 -41.830 1.00 . A A . 164 THR O 1 1
17 25654 1 1 22 THR OG1 O -7.660 -5.001 -42.274 1.00 . A A . 164 THR OG1 1 1
17 25655 1 1 23 ILE C C -2.654 -1.154 -42.678 1.00 . A A . 165 ILE C 1 1
17 25656 1 1 23 ILE CA C -2.623 -2.546 -43.308 1.00 . A A . 165 ILE CA 1 1
17 25657 1 1 23 ILE CB C -1.699 -2.612 -44.553 1.00 . A A . 165 ILE CB 1 1
17 25658 1 1 23 ILE CD1 C -0.081 -4.270 -43.501 1.00 . A A . 165 ILE CD1 1 1
17 25659 1 1 23 ILE CG1 C -1.037 -3.988 -44.640 1.00 . A A . 165 ILE CG1 1 1
17 25660 1 1 23 ILE CG2 C -0.636 -1.513 -44.596 1.00 . A A . 165 ILE CG2 1 1
17 25661 1 1 23 ILE H H -4.069 -3.455 -44.542 1.00 . A A . 165 ILE H 1 1
17 25662 1 1 23 ILE HA H -2.246 -3.240 -42.577 1.00 . A A . 165 ILE HA 1 1
17 25663 1 1 23 ILE HB H -2.331 -2.487 -45.408 1.00 . A A . 165 ILE HB 1 1
17 25664 1 1 23 ILE HD11 H -0.392 -5.167 -42.986 1.00 . A A . 165 ILE HD11 1 1
17 25665 1 1 23 ILE HD12 H -0.086 -3.440 -42.812 1.00 . A A . 165 ILE HD12 1 1
17 25666 1 1 23 ILE HD13 H 0.915 -4.408 -43.894 1.00 . A A . 165 ILE HD13 1 1
17 25667 1 1 23 ILE HG12 H -1.802 -4.749 -44.627 1.00 . A A . 165 ILE HG12 1 1
17 25668 1 1 23 ILE HG13 H -0.483 -4.056 -45.565 1.00 . A A . 165 ILE HG13 1 1
17 25669 1 1 23 ILE HG21 H -1.077 -0.612 -44.999 1.00 . A A . 165 ILE HG21 1 1
17 25670 1 1 23 ILE HG22 H 0.182 -1.828 -45.225 1.00 . A A . 165 ILE HG22 1 1
17 25671 1 1 23 ILE HG23 H -0.273 -1.322 -43.595 1.00 . A A . 165 ILE HG23 1 1
17 25672 1 1 23 ILE N N -3.963 -2.991 -43.687 1.00 . A A . 165 ILE N 1 1
17 25673 1 1 23 ILE O O -2.641 -0.138 -43.370 1.00 . A A . 165 ILE O 1 1
17 25674 1 1 24 ALA C C -1.385 0.675 -40.361 1.00 . A A . 166 ALA C 1 1
17 25675 1 1 24 ALA CA C -2.761 0.082 -40.599 1.00 . A A . 166 ALA CA 1 1
17 25676 1 1 24 ALA CB C -3.471 -0.177 -39.291 1.00 . A A . 166 ALA CB 1 1
17 25677 1 1 24 ALA H H -2.726 -2.000 -40.880 1.00 . A A . 166 ALA H 1 1
17 25678 1 1 24 ALA HA H -3.346 0.790 -41.147 1.00 . A A . 166 ALA HA 1 1
17 25679 1 1 24 ALA HB1 H -3.613 -1.241 -39.174 1.00 . A A . 166 ALA HB1 1 1
17 25680 1 1 24 ALA HB2 H -4.430 0.315 -39.309 1.00 . A A . 166 ALA HB2 1 1
17 25681 1 1 24 ALA HB3 H -2.879 0.202 -38.471 1.00 . A A . 166 ALA HB3 1 1
17 25682 1 1 24 ALA N N -2.708 -1.145 -41.359 1.00 . A A . 166 ALA N 1 1
17 25683 1 1 24 ALA O O -0.543 0.083 -39.686 1.00 . A A . 166 ALA O 1 1
17 25684 1 1 25 GLY C C 0.032 3.359 -39.428 1.00 . A A . 167 GLY C 1 1
17 25685 1 1 25 GLY CA C 0.079 2.543 -40.694 1.00 . A A . 167 GLY CA 1 1
17 25686 1 1 25 GLY H H -1.895 2.306 -41.396 1.00 . A A . 167 GLY H 1 1
17 25687 1 1 25 GLY HA2 H 0.867 1.808 -40.618 1.00 . A A . 167 GLY HA2 1 1
17 25688 1 1 25 GLY HA3 H 0.274 3.198 -41.530 1.00 . A A . 167 GLY HA3 1 1
17 25689 1 1 25 GLY N N -1.178 1.870 -40.891 1.00 . A A . 167 GLY N 1 1
17 25690 1 1 25 GLY O O -0.978 3.989 -39.140 1.00 . A A . 167 GLY O 1 1
17 25691 1 1 26 CYS C C 2.501 4.682 -37.180 1.00 . A A . 168 CYS C 1 1
17 25692 1 1 26 CYS CA C 1.137 4.023 -37.386 1.00 . A A . 168 CYS CA 1 1
17 25693 1 1 26 CYS CB C 0.835 3.076 -36.194 1.00 . A A . 168 CYS CB 1 1
17 25694 1 1 26 CYS H H 1.849 2.766 -38.901 1.00 . A A . 168 CYS H 1 1
17 25695 1 1 26 CYS HA H 0.384 4.789 -37.419 1.00 . A A . 168 CYS HA 1 1
17 25696 1 1 26 CYS HB2 H 1.671 3.090 -35.524 1.00 . A A . 168 CYS HB2 1 1
17 25697 1 1 26 CYS HB3 H -0.028 3.442 -35.667 1.00 . A A . 168 CYS HB3 1 1
17 25698 1 1 26 CYS HG H 1.341 0.854 -36.518 1.00 . A A . 168 CYS HG 1 1
17 25699 1 1 26 CYS N N 1.094 3.311 -38.646 1.00 . A A . 168 CYS N 1 1
17 25700 1 1 26 CYS O O 3.539 4.037 -37.332 1.00 . A A . 168 CYS O 1 1
17 25701 1 1 26 CYS SG S 0.515 1.336 -36.606 1.00 . A A . 168 CYS SG 1 1
17 25702 1 1 27 TYR C C 4.095 6.393 -35.064 1.00 . A A . 169 TYR C 1 1
17 25703 1 1 27 TYR CA C 3.732 6.666 -36.515 1.00 . A A . 169 TYR CA 1 1
17 25704 1 1 27 TYR CB C 3.569 8.172 -36.765 1.00 . A A . 169 TYR CB 1 1
17 25705 1 1 27 TYR CD1 C 4.866 9.338 -34.936 1.00 . A A . 169 TYR CD1 1 1
17 25706 1 1 27 TYR CD2 C 5.693 9.483 -37.168 1.00 . A A . 169 TYR CD2 1 1
17 25707 1 1 27 TYR CE1 C 5.924 10.106 -34.489 1.00 . A A . 169 TYR CE1 1 1
17 25708 1 1 27 TYR CE2 C 6.755 10.250 -36.728 1.00 . A A . 169 TYR CE2 1 1
17 25709 1 1 27 TYR CG C 4.732 9.013 -36.280 1.00 . A A . 169 TYR CG 1 1
17 25710 1 1 27 TYR CZ C 6.866 10.559 -35.388 1.00 . A A . 169 TYR CZ 1 1
17 25711 1 1 27 TYR H H 1.631 6.404 -36.657 1.00 . A A . 169 TYR H 1 1
17 25712 1 1 27 TYR HA H 4.505 6.269 -37.158 1.00 . A A . 169 TYR HA 1 1
17 25713 1 1 27 TYR HB2 H 3.466 8.339 -37.824 1.00 . A A . 169 TYR HB2 1 1
17 25714 1 1 27 TYR HB3 H 2.676 8.517 -36.263 1.00 . A A . 169 TYR HB3 1 1
17 25715 1 1 27 TYR HD1 H 5.603 9.240 -38.215 1.00 . A A . 169 TYR HD1 1 1
17 25716 1 1 27 TYR HD2 H 4.127 8.981 -34.234 1.00 . A A . 169 TYR HD2 1 1
17 25717 1 1 27 TYR HE1 H 7.491 10.606 -37.433 1.00 . A A . 169 TYR HE1 1 1
17 25718 1 1 27 TYR HE2 H 6.011 10.347 -33.440 1.00 . A A . 169 TYR HE2 1 1
17 25719 1 1 27 TYR HH H 7.591 12.155 -34.597 1.00 . A A . 169 TYR HH 1 1
17 25720 1 1 27 TYR N N 2.490 5.951 -36.790 1.00 . A A . 169 TYR N 1 1
17 25721 1 1 27 TYR O O 3.233 6.438 -34.199 1.00 . A A . 169 TYR O 1 1
17 25722 1 1 27 TYR OH O 7.921 11.324 -34.948 1.00 . A A . 169 TYR OH 1 1
17 25723 1 1 28 VAL C C 6.131 6.911 -32.600 1.00 . A A . 170 VAL C 1 1
17 25724 1 1 28 VAL CA C 5.755 5.702 -33.450 1.00 . A A . 170 VAL CA 1 1
17 25725 1 1 28 VAL CB C 6.938 4.709 -33.488 1.00 . A A . 170 VAL CB 1 1
17 25726 1 1 28 VAL CG1 C 7.323 4.246 -32.088 1.00 . A A . 170 VAL CG1 1 1
17 25727 1 1 28 VAL CG2 C 6.600 3.519 -34.377 1.00 . A A . 170 VAL CG2 1 1
17 25728 1 1 28 VAL H H 5.997 5.993 -35.536 1.00 . A A . 170 VAL H 1 1
17 25729 1 1 28 VAL HA H 4.913 5.204 -32.985 1.00 . A A . 170 VAL HA 1 1
17 25730 1 1 28 VAL HB H 7.790 5.216 -33.920 1.00 . A A . 170 VAL HB 1 1
17 25731 1 1 28 VAL HG11 H 6.435 3.966 -31.544 1.00 . A A . 170 VAL HG11 1 1
17 25732 1 1 28 VAL HG12 H 7.826 5.048 -31.570 1.00 . A A . 170 VAL HG12 1 1
17 25733 1 1 28 VAL HG13 H 7.983 3.394 -32.160 1.00 . A A . 170 VAL HG13 1 1
17 25734 1 1 28 VAL HG21 H 5.528 3.450 -34.494 1.00 . A A . 170 VAL HG21 1 1
17 25735 1 1 28 VAL HG22 H 6.971 2.611 -33.924 1.00 . A A . 170 VAL HG22 1 1
17 25736 1 1 28 VAL HG23 H 7.059 3.651 -35.346 1.00 . A A . 170 VAL HG23 1 1
17 25737 1 1 28 VAL N N 5.349 6.056 -34.803 1.00 . A A . 170 VAL N 1 1
17 25738 1 1 28 VAL O O 6.711 7.883 -33.083 1.00 . A A . 170 VAL O 1 1
17 25739 1 1 29 THR C C 6.600 7.334 -29.039 1.00 . A A . 171 THR C 1 1
17 25740 1 1 29 THR CA C 6.051 7.882 -30.352 1.00 . A A . 171 THR CA 1 1
17 25741 1 1 29 THR CB C 4.773 8.671 -30.076 1.00 . A A . 171 THR CB 1 1
17 25742 1 1 29 THR CG2 C 4.542 9.801 -31.054 1.00 . A A . 171 THR CG2 1 1
17 25743 1 1 29 THR H H 5.316 6.014 -31.009 1.00 . A A . 171 THR H 1 1
17 25744 1 1 29 THR HA H 6.784 8.534 -30.777 1.00 . A A . 171 THR HA 1 1
17 25745 1 1 29 THR HB H 4.834 9.093 -29.083 1.00 . A A . 171 THR HB 1 1
17 25746 1 1 29 THR HG1 H 3.368 7.597 -29.236 1.00 . A A . 171 THR HG1 1 1
17 25747 1 1 29 THR HG21 H 3.966 10.580 -30.575 1.00 . A A . 171 THR HG21 1 1
17 25748 1 1 29 THR HG22 H 3.999 9.426 -31.910 1.00 . A A . 171 THR HG22 1 1
17 25749 1 1 29 THR HG23 H 5.491 10.200 -31.377 1.00 . A A . 171 THR HG23 1 1
17 25750 1 1 29 THR N N 5.778 6.822 -31.316 1.00 . A A . 171 THR N 1 1
17 25751 1 1 29 THR O O 6.640 8.045 -28.034 1.00 . A A . 171 THR O 1 1
17 25752 1 1 29 THR OG1 O 3.641 7.821 -30.128 1.00 . A A . 171 THR OG1 1 1
17 25753 1 1 30 ASP C C 8.561 4.381 -28.241 1.00 . A A . 172 ASP C 1 1
17 25754 1 1 30 ASP CA C 7.537 5.450 -27.849 1.00 . A A . 172 ASP CA 1 1
17 25755 1 1 30 ASP CB C 6.370 4.895 -27.046 1.00 . A A . 172 ASP CB 1 1
17 25756 1 1 30 ASP CG C 6.648 4.837 -25.555 1.00 . A A . 172 ASP CG 1 1
17 25757 1 1 30 ASP H H 6.946 5.545 -29.859 1.00 . A A . 172 ASP H 1 1
17 25758 1 1 30 ASP HA H 8.033 6.192 -27.263 1.00 . A A . 172 ASP HA 1 1
17 25759 1 1 30 ASP HB2 H 5.503 5.519 -27.204 1.00 . A A . 172 ASP HB2 1 1
17 25760 1 1 30 ASP HB3 H 6.161 3.920 -27.399 1.00 . A A . 172 ASP HB3 1 1
17 25761 1 1 30 ASP N N 7.009 6.075 -29.040 1.00 . A A . 172 ASP N 1 1
17 25762 1 1 30 ASP O O 9.274 4.558 -29.226 1.00 . A A . 172 ASP O 1 1
17 25763 1 1 30 ASP OD1 O 7.517 4.041 -25.144 1.00 . A A . 172 ASP OD1 1 1
17 25764 1 1 30 ASP OD2 O 5.996 5.587 -24.800 1.00 . A A . 172 ASP OD2 1 1
17 25765 1 1 31 GLY C C 9.747 1.864 -29.247 1.00 . A A . 173 GLY C 1 1
17 25766 1 1 31 GLY CA C 9.625 2.232 -27.765 1.00 . A A . 173 GLY CA 1 1
17 25767 1 1 31 GLY H H 8.078 3.215 -26.686 1.00 . A A . 173 GLY H 1 1
17 25768 1 1 31 GLY HA2 H 10.595 2.550 -27.414 1.00 . A A . 173 GLY HA2 1 1
17 25769 1 1 31 GLY HA3 H 9.337 1.348 -27.214 1.00 . A A . 173 GLY HA3 1 1
17 25770 1 1 31 GLY N N 8.656 3.294 -27.473 1.00 . A A . 173 GLY N 1 1
17 25771 1 1 31 GLY O O 10.405 2.563 -30.018 1.00 . A A . 173 GLY O 1 1
17 25772 1 1 32 LYS C C 7.949 -0.518 -31.375 1.00 . A A . 174 LYS C 1 1
17 25773 1 1 32 LYS CA C 9.193 0.268 -31.017 1.00 . A A . 174 LYS CA 1 1
17 25774 1 1 32 LYS CB C 10.387 -0.654 -31.236 1.00 . A A . 174 LYS CB 1 1
17 25775 1 1 32 LYS CD C 12.783 -1.226 -30.733 1.00 . A A . 174 LYS CD 1 1
17 25776 1 1 32 LYS CE C 13.565 -1.594 -29.484 1.00 . A A . 174 LYS CE 1 1
17 25777 1 1 32 LYS CG C 11.617 -0.305 -30.410 1.00 . A A . 174 LYS CG 1 1
17 25778 1 1 32 LYS H H 8.650 0.222 -28.970 1.00 . A A . 174 LYS H 1 1
17 25779 1 1 32 LYS HA H 9.281 1.116 -31.677 1.00 . A A . 174 LYS HA 1 1
17 25780 1 1 32 LYS HB2 H 10.080 -1.663 -30.993 1.00 . A A . 174 LYS HB2 1 1
17 25781 1 1 32 LYS HB3 H 10.653 -0.616 -32.280 1.00 . A A . 174 LYS HB3 1 1
17 25782 1 1 32 LYS HD2 H 12.402 -2.129 -31.186 1.00 . A A . 174 LYS HD2 1 1
17 25783 1 1 32 LYS HD3 H 13.443 -0.724 -31.427 1.00 . A A . 174 LYS HD3 1 1
17 25784 1 1 32 LYS HE2 H 13.503 -0.778 -28.781 1.00 . A A . 174 LYS HE2 1 1
17 25785 1 1 32 LYS HE3 H 13.126 -2.479 -29.047 1.00 . A A . 174 LYS HE3 1 1
17 25786 1 1 32 LYS HG2 H 11.906 0.712 -30.622 1.00 . A A . 174 LYS HG2 1 1
17 25787 1 1 32 LYS HG3 H 11.373 -0.402 -29.362 1.00 . A A . 174 LYS HG3 1 1
17 25788 1 1 32 LYS HZ1 H 15.558 -0.995 -29.663 1.00 . A A . 174 LYS HZ1 1 1
17 25789 1 1 32 LYS HZ2 H 15.101 -2.193 -30.766 1.00 . A A . 174 LYS HZ2 1 1
17 25790 1 1 32 LYS HZ3 H 15.369 -2.593 -29.144 1.00 . A A . 174 LYS HZ3 1 1
17 25791 1 1 32 LYS N N 9.137 0.747 -29.633 1.00 . A A . 174 LYS N 1 1
17 25792 1 1 32 LYS NZ N 14.998 -1.863 -29.785 1.00 . A A . 174 LYS NZ 1 1
17 25793 1 1 32 LYS O O 7.538 -1.406 -30.629 1.00 . A A . 174 LYS O 1 1
17 25794 1 1 33 ILE C C 6.683 -2.155 -33.857 1.00 . A A . 175 ILE C 1 1
17 25795 1 1 33 ILE CA C 6.222 -1.012 -32.960 1.00 . A A . 175 ILE CA 1 1
17 25796 1 1 33 ILE CB C 5.167 -0.129 -33.650 1.00 . A A . 175 ILE CB 1 1
17 25797 1 1 33 ILE CD1 C 2.801 -0.640 -32.865 1.00 . A A . 175 ILE CD1 1 1
17 25798 1 1 33 ILE CG1 C 3.880 -0.919 -33.890 1.00 . A A . 175 ILE CG1 1 1
17 25799 1 1 33 ILE CG2 C 5.719 0.427 -34.945 1.00 . A A . 175 ILE CG2 1 1
17 25800 1 1 33 ILE H H 7.760 0.428 -33.130 1.00 . A A . 175 ILE H 1 1
17 25801 1 1 33 ILE HA H 5.795 -1.439 -32.071 1.00 . A A . 175 ILE HA 1 1
17 25802 1 1 33 ILE HB H 4.952 0.704 -32.998 1.00 . A A . 175 ILE HB 1 1
17 25803 1 1 33 ILE HD11 H 2.145 -1.494 -32.794 1.00 . A A . 175 ILE HD11 1 1
17 25804 1 1 33 ILE HD12 H 2.233 0.227 -33.168 1.00 . A A . 175 ILE HD12 1 1
17 25805 1 1 33 ILE HD13 H 3.258 -0.454 -31.904 1.00 . A A . 175 ILE HD13 1 1
17 25806 1 1 33 ILE HG12 H 3.485 -0.667 -34.861 1.00 . A A . 175 ILE HG12 1 1
17 25807 1 1 33 ILE HG13 H 4.103 -1.974 -33.857 1.00 . A A . 175 ILE HG13 1 1
17 25808 1 1 33 ILE HG21 H 6.784 0.557 -34.842 1.00 . A A . 175 ILE HG21 1 1
17 25809 1 1 33 ILE HG22 H 5.252 1.375 -35.163 1.00 . A A . 175 ILE HG22 1 1
17 25810 1 1 33 ILE HG23 H 5.519 -0.271 -35.743 1.00 . A A . 175 ILE HG23 1 1
17 25811 1 1 33 ILE N N 7.377 -0.252 -32.537 1.00 . A A . 175 ILE N 1 1
17 25812 1 1 33 ILE O O 6.727 -2.050 -35.083 1.00 . A A . 175 ILE O 1 1
17 25813 1 1 34 THR C C 6.573 -5.427 -34.261 1.00 . A A . 176 THR C 1 1
17 25814 1 1 34 THR CA C 7.635 -4.391 -33.901 1.00 . A A . 176 THR CA 1 1
17 25815 1 1 34 THR CB C 8.773 -5.050 -33.075 1.00 . A A . 176 THR CB 1 1
17 25816 1 1 34 THR CG2 C 9.354 -4.171 -31.980 1.00 . A A . 176 THR CG2 1 1
17 25817 1 1 34 THR H H 7.072 -3.221 -32.234 1.00 . A A . 176 THR H 1 1
17 25818 1 1 34 THR HA H 8.054 -4.025 -34.818 1.00 . A A . 176 THR HA 1 1
17 25819 1 1 34 THR HB H 9.578 -5.296 -33.748 1.00 . A A . 176 THR HB 1 1
17 25820 1 1 34 THR HG1 H 9.033 -6.911 -32.516 1.00 . A A . 176 THR HG1 1 1
17 25821 1 1 34 THR HG21 H 10.326 -4.545 -31.696 1.00 . A A . 176 THR HG21 1 1
17 25822 1 1 34 THR HG22 H 8.698 -4.185 -31.122 1.00 . A A . 176 THR HG22 1 1
17 25823 1 1 34 THR HG23 H 9.449 -3.159 -32.342 1.00 . A A . 176 THR HG23 1 1
17 25824 1 1 34 THR N N 7.091 -3.230 -33.208 1.00 . A A . 176 THR N 1 1
17 25825 1 1 34 THR O O 5.381 -5.242 -34.017 1.00 . A A . 176 THR O 1 1
17 25826 1 1 34 THR OG1 O 8.340 -6.249 -32.453 1.00 . A A . 176 THR OG1 1 1
17 25827 1 1 35 ARG C C 5.768 -8.478 -34.083 1.00 . A A . 177 ARG C 1 1
17 25828 1 1 35 ARG CA C 6.194 -7.627 -35.272 1.00 . A A . 177 ARG CA 1 1
17 25829 1 1 35 ARG CB C 6.934 -8.494 -36.276 1.00 . A A . 177 ARG CB 1 1
17 25830 1 1 35 ARG CD C 7.422 -8.921 -38.686 1.00 . A A . 177 ARG CD 1 1
17 25831 1 1 35 ARG CG C 6.876 -7.935 -37.678 1.00 . A A . 177 ARG CG 1 1
17 25832 1 1 35 ARG CZ C 9.265 -10.564 -38.782 1.00 . A A . 177 ARG CZ 1 1
17 25833 1 1 35 ARG H H 8.013 -6.592 -35.010 1.00 . A A . 177 ARG H 1 1
17 25834 1 1 35 ARG HA H 5.325 -7.215 -35.756 1.00 . A A . 177 ARG HA 1 1
17 25835 1 1 35 ARG HB2 H 7.970 -8.569 -35.980 1.00 . A A . 177 ARG HB2 1 1
17 25836 1 1 35 ARG HB3 H 6.494 -9.480 -36.283 1.00 . A A . 177 ARG HB3 1 1
17 25837 1 1 35 ARG HD2 H 6.728 -9.743 -38.763 1.00 . A A . 177 ARG HD2 1 1
17 25838 1 1 35 ARG HD3 H 7.504 -8.428 -39.642 1.00 . A A . 177 ARG HD3 1 1
17 25839 1 1 35 ARG HE H 9.251 -8.922 -37.645 1.00 . A A . 177 ARG HE 1 1
17 25840 1 1 35 ARG HG2 H 5.846 -7.716 -37.925 1.00 . A A . 177 ARG HG2 1 1
17 25841 1 1 35 ARG HG3 H 7.459 -7.027 -37.715 1.00 . A A . 177 ARG HG3 1 1
17 25842 1 1 35 ARG HH11 H 7.700 -11.011 -39.985 1.00 . A A . 177 ARG HH11 1 1
17 25843 1 1 35 ARG HH12 H 9.011 -12.140 -40.024 1.00 . A A . 177 ARG HH12 1 1
17 25844 1 1 35 ARG HH21 H 10.968 -10.410 -37.704 1.00 . A A . 177 ARG HH21 1 1
17 25845 1 1 35 ARG HH22 H 10.863 -11.800 -38.733 1.00 . A A . 177 ARG HH22 1 1
17 25846 1 1 35 ARG N N 7.047 -6.525 -34.852 1.00 . A A . 177 ARG N 1 1
17 25847 1 1 35 ARG NE N 8.735 -9.439 -38.299 1.00 . A A . 177 ARG NE 1 1
17 25848 1 1 35 ARG NH1 N 8.604 -11.298 -39.671 1.00 . A A . 177 ARG NH1 1 1
17 25849 1 1 35 ARG NH2 N 10.464 -10.957 -38.373 1.00 . A A . 177 ARG NH2 1 1
17 25850 1 1 35 ARG O O 4.602 -8.848 -33.952 1.00 . A A . 177 ARG O 1 1
17 25851 1 1 36 ASP C C 6.071 -8.752 -30.857 1.00 . A A . 178 ASP C 1 1
17 25852 1 1 36 ASP CA C 6.478 -9.614 -32.050 1.00 . A A . 178 ASP CA 1 1
17 25853 1 1 36 ASP CB C 7.717 -10.445 -31.705 1.00 . A A . 178 ASP CB 1 1
17 25854 1 1 36 ASP CG C 7.361 -11.785 -31.092 1.00 . A A . 178 ASP CG 1 1
17 25855 1 1 36 ASP H H 7.642 -8.476 -33.397 1.00 . A A . 178 ASP H 1 1
17 25856 1 1 36 ASP HA H 5.667 -10.280 -32.290 1.00 . A A . 178 ASP HA 1 1
17 25857 1 1 36 ASP HB2 H 8.286 -10.622 -32.606 1.00 . A A . 178 ASP HB2 1 1
17 25858 1 1 36 ASP HB3 H 8.326 -9.897 -31.001 1.00 . A A . 178 ASP HB3 1 1
17 25859 1 1 36 ASP N N 6.733 -8.794 -33.227 1.00 . A A . 178 ASP N 1 1
17 25860 1 1 36 ASP O O 6.739 -8.738 -29.821 1.00 . A A . 178 ASP O 1 1
17 25861 1 1 36 ASP OD1 O 7.114 -11.832 -29.868 1.00 . A A . 178 ASP OD1 1 1
17 25862 1 1 36 ASP OD2 O 7.331 -12.789 -31.835 1.00 . A A . 178 ASP OD2 1 1
17 25863 1 1 37 SER C C 2.935 -7.092 -30.010 1.00 . A A . 179 SER C 1 1
17 25864 1 1 37 SER CA C 4.455 -7.162 -29.964 1.00 . A A . 179 SER CA 1 1
17 25865 1 1 37 SER CB C 5.042 -5.758 -30.117 1.00 . A A . 179 SER CB 1 1
17 25866 1 1 37 SER H H 4.484 -8.087 -31.866 1.00 . A A . 179 SER H 1 1
17 25867 1 1 37 SER HA H 4.756 -7.566 -29.009 1.00 . A A . 179 SER HA 1 1
17 25868 1 1 37 SER HB2 H 4.839 -5.393 -31.113 1.00 . A A . 179 SER HB2 1 1
17 25869 1 1 37 SER HB3 H 4.587 -5.100 -29.393 1.00 . A A . 179 SER HB3 1 1
17 25870 1 1 37 SER HG H 6.878 -6.136 -30.684 1.00 . A A . 179 SER HG 1 1
17 25871 1 1 37 SER N N 4.966 -8.033 -31.016 1.00 . A A . 179 SER N 1 1
17 25872 1 1 37 SER O O 2.319 -7.386 -31.035 1.00 . A A . 179 SER O 1 1
17 25873 1 1 37 SER OG O 6.445 -5.767 -29.912 1.00 . A A . 179 SER OG 1 1
17 25874 1 1 38 LYS C C 0.490 -5.161 -29.267 1.00 . A A . 180 LYS C 1 1
17 25875 1 1 38 LYS CA C 0.890 -6.558 -28.814 1.00 . A A . 180 LYS CA 1 1
17 25876 1 1 38 LYS CB C 0.413 -6.819 -27.380 1.00 . A A . 180 LYS CB 1 1
17 25877 1 1 38 LYS CD C -0.159 -9.117 -26.506 1.00 . A A . 180 LYS CD 1 1
17 25878 1 1 38 LYS CE C -0.668 -10.415 -27.110 1.00 . A A . 180 LYS CE 1 1
17 25879 1 1 38 LYS CG C -0.652 -7.907 -27.285 1.00 . A A . 180 LYS CG 1 1
17 25880 1 1 38 LYS H H 2.883 -6.454 -28.118 1.00 . A A . 180 LYS H 1 1
17 25881 1 1 38 LYS HA H 0.449 -7.285 -29.477 1.00 . A A . 180 LYS HA 1 1
17 25882 1 1 38 LYS HB2 H 1.266 -7.124 -26.782 1.00 . A A . 180 LYS HB2 1 1
17 25883 1 1 38 LYS HB3 H -0.003 -5.901 -26.972 1.00 . A A . 180 LYS HB3 1 1
17 25884 1 1 38 LYS HD2 H 0.921 -9.125 -26.517 1.00 . A A . 180 LYS HD2 1 1
17 25885 1 1 38 LYS HD3 H -0.508 -9.043 -25.486 1.00 . A A . 180 LYS HD3 1 1
17 25886 1 1 38 LYS HE2 H -0.823 -11.131 -26.316 1.00 . A A . 180 LYS HE2 1 1
17 25887 1 1 38 LYS HE3 H -1.607 -10.221 -27.607 1.00 . A A . 180 LYS HE3 1 1
17 25888 1 1 38 LYS HG2 H -1.524 -7.505 -26.790 1.00 . A A . 180 LYS HG2 1 1
17 25889 1 1 38 LYS HG3 H -0.919 -8.221 -28.285 1.00 . A A . 180 LYS HG3 1 1
17 25890 1 1 38 LYS HZ1 H 0.881 -10.229 -28.499 1.00 . A A . 180 LYS HZ1 1 1
17 25891 1 1 38 LYS HZ2 H -0.221 -11.458 -28.863 1.00 . A A . 180 LYS HZ2 1 1
17 25892 1 1 38 LYS HZ3 H 0.914 -11.678 -27.627 1.00 . A A . 180 LYS HZ3 1 1
17 25893 1 1 38 LYS N N 2.337 -6.686 -28.897 1.00 . A A . 180 LYS N 1 1
17 25894 1 1 38 LYS NZ N 0.294 -10.984 -28.094 1.00 . A A . 180 LYS NZ 1 1
17 25895 1 1 38 LYS O O 1.356 -4.354 -29.597 1.00 . A A . 180 LYS O 1 1
17 25896 1 1 39 VAL C C -2.500 -3.114 -28.957 1.00 . A A . 181 VAL C 1 1
17 25897 1 1 39 VAL CA C -1.259 -3.551 -29.700 1.00 . A A . 181 VAL CA 1 1
17 25898 1 1 39 VAL CB C -1.551 -3.464 -31.204 1.00 . A A . 181 VAL CB 1 1
17 25899 1 1 39 VAL CG1 C -0.262 -3.326 -31.982 1.00 . A A . 181 VAL CG1 1 1
17 25900 1 1 39 VAL CG2 C -2.363 -4.657 -31.674 1.00 . A A . 181 VAL CG2 1 1
17 25901 1 1 39 VAL H H -1.462 -5.545 -29.009 1.00 . A A . 181 VAL H 1 1
17 25902 1 1 39 VAL HA H -0.463 -2.853 -29.473 1.00 . A A . 181 VAL HA 1 1
17 25903 1 1 39 VAL HB H -2.138 -2.572 -31.377 1.00 . A A . 181 VAL HB 1 1
17 25904 1 1 39 VAL HG11 H 0.116 -2.321 -31.855 1.00 . A A . 181 VAL HG11 1 1
17 25905 1 1 39 VAL HG12 H -0.447 -3.521 -33.030 1.00 . A A . 181 VAL HG12 1 1
17 25906 1 1 39 VAL HG13 H 0.461 -4.031 -31.605 1.00 . A A . 181 VAL HG13 1 1
17 25907 1 1 39 VAL HG21 H -2.030 -4.953 -32.656 1.00 . A A . 181 VAL HG21 1 1
17 25908 1 1 39 VAL HG22 H -3.407 -4.386 -31.712 1.00 . A A . 181 VAL HG22 1 1
17 25909 1 1 39 VAL HG23 H -2.232 -5.475 -30.988 1.00 . A A . 181 VAL HG23 1 1
17 25910 1 1 39 VAL N N -0.805 -4.870 -29.283 1.00 . A A . 181 VAL N 1 1
17 25911 1 1 39 VAL O O -3.335 -3.930 -28.565 1.00 . A A . 181 VAL O 1 1
17 25912 1 1 40 ARG C C -3.994 0.193 -28.516 1.00 . A A . 182 ARG C 1 1
17 25913 1 1 40 ARG CA C -3.742 -1.234 -28.086 1.00 . A A . 182 ARG CA 1 1
17 25914 1 1 40 ARG CB C -3.548 -1.307 -26.570 1.00 . A A . 182 ARG CB 1 1
17 25915 1 1 40 ARG CD C -4.421 -0.390 -24.395 1.00 . A A . 182 ARG CD 1 1
17 25916 1 1 40 ARG CG C -4.783 -0.912 -25.777 1.00 . A A . 182 ARG CG 1 1
17 25917 1 1 40 ARG CZ C -5.027 -0.888 -22.053 1.00 . A A . 182 ARG CZ 1 1
17 25918 1 1 40 ARG H H -1.900 -1.226 -29.131 1.00 . A A . 182 ARG H 1 1
17 25919 1 1 40 ARG HA H -4.593 -1.806 -28.357 1.00 . A A . 182 ARG HA 1 1
17 25920 1 1 40 ARG HB2 H -3.283 -2.318 -26.302 1.00 . A A . 182 ARG HB2 1 1
17 25921 1 1 40 ARG HB3 H -2.740 -0.646 -26.291 1.00 . A A . 182 ARG HB3 1 1
17 25922 1 1 40 ARG HD2 H -3.402 -0.672 -24.171 1.00 . A A . 182 ARG HD2 1 1
17 25923 1 1 40 ARG HD3 H -4.502 0.687 -24.399 1.00 . A A . 182 ARG HD3 1 1
17 25924 1 1 40 ARG HE H -6.138 -1.344 -23.648 1.00 . A A . 182 ARG HE 1 1
17 25925 1 1 40 ARG HG2 H -5.312 -0.139 -26.315 1.00 . A A . 182 ARG HG2 1 1
17 25926 1 1 40 ARG HG3 H -5.421 -1.778 -25.669 1.00 . A A . 182 ARG HG3 1 1
17 25927 1 1 40 ARG HH11 H -3.249 0.060 -22.259 1.00 . A A . 182 ARG HH11 1 1
17 25928 1 1 40 ARG HH12 H -3.710 -0.308 -20.632 1.00 . A A . 182 ARG HH12 1 1
17 25929 1 1 40 ARG HH21 H -6.734 -1.823 -21.508 1.00 . A A . 182 ARG HH21 1 1
17 25930 1 1 40 ARG HH22 H -5.685 -1.375 -20.205 1.00 . A A . 182 ARG HH22 1 1
17 25931 1 1 40 ARG N N -2.606 -1.812 -28.776 1.00 . A A . 182 ARG N 1 1
17 25932 1 1 40 ARG NE N -5.299 -0.928 -23.359 1.00 . A A . 182 ARG NE 1 1
17 25933 1 1 40 ARG NH1 N -3.903 -0.333 -21.612 1.00 . A A . 182 ARG NH1 1 1
17 25934 1 1 40 ARG NH2 N -5.885 -1.404 -21.185 1.00 . A A . 182 ARG NH2 1 1
17 25935 1 1 40 ARG O O -3.328 1.115 -28.051 1.00 . A A . 182 ARG O 1 1
17 25936 1 1 41 LEU C C -6.498 2.265 -29.125 1.00 . A A . 183 LEU C 1 1
17 25937 1 1 41 LEU CA C -5.281 1.707 -29.863 1.00 . A A . 183 LEU CA 1 1
17 25938 1 1 41 LEU CB C -5.420 1.687 -31.387 1.00 . A A . 183 LEU CB 1 1
17 25939 1 1 41 LEU CD1 C -7.117 1.993 -33.169 1.00 . A A . 183 LEU CD1 1 1
17 25940 1 1 41 LEU CD2 C -6.825 -0.235 -32.049 1.00 . A A . 183 LEU CD2 1 1
17 25941 1 1 41 LEU CG C -6.753 1.266 -31.878 1.00 . A A . 183 LEU CG 1 1
17 25942 1 1 41 LEU H H -5.481 -0.367 -29.746 1.00 . A A . 183 LEU H 1 1
17 25943 1 1 41 LEU HA H -4.465 2.328 -29.615 1.00 . A A . 183 LEU HA 1 1
17 25944 1 1 41 LEU HB2 H -5.226 2.671 -31.756 1.00 . A A . 183 LEU HB2 1 1
17 25945 1 1 41 LEU HB3 H -4.681 1.013 -31.790 1.00 . A A . 183 LEU HB3 1 1
17 25946 1 1 41 LEU HD11 H -7.346 3.024 -32.950 1.00 . A A . 183 LEU HD11 1 1
17 25947 1 1 41 LEU HD12 H -7.977 1.521 -33.619 1.00 . A A . 183 LEU HD12 1 1
17 25948 1 1 41 LEU HD13 H -6.283 1.948 -33.854 1.00 . A A . 183 LEU HD13 1 1
17 25949 1 1 41 LEU HD21 H -7.692 -0.486 -32.640 1.00 . A A . 183 LEU HD21 1 1
17 25950 1 1 41 LEU HD22 H -6.902 -0.705 -31.083 1.00 . A A . 183 LEU HD22 1 1
17 25951 1 1 41 LEU HD23 H -5.934 -0.584 -32.550 1.00 . A A . 183 LEU HD23 1 1
17 25952 1 1 41 LEU HG H -7.428 1.545 -31.118 1.00 . A A . 183 LEU HG 1 1
17 25953 1 1 41 LEU N N -4.965 0.387 -29.399 1.00 . A A . 183 LEU N 1 1
17 25954 1 1 41 LEU O O -7.219 1.536 -28.438 1.00 . A A . 183 LEU O 1 1
17 25955 1 1 42 ILE C C -8.142 5.541 -29.299 1.00 . A A . 184 ILE C 1 1
17 25956 1 1 42 ILE CA C -7.800 4.243 -28.580 1.00 . A A . 184 ILE CA 1 1
17 25957 1 1 42 ILE CB C -7.409 4.563 -27.099 1.00 . A A . 184 ILE CB 1 1
17 25958 1 1 42 ILE CD1 C -6.899 3.474 -24.835 1.00 . A A . 184 ILE CD1 1 1
17 25959 1 1 42 ILE CG1 C -7.183 3.263 -26.310 1.00 . A A . 184 ILE CG1 1 1
17 25960 1 1 42 ILE CG2 C -8.447 5.445 -26.383 1.00 . A A . 184 ILE CG2 1 1
17 25961 1 1 42 ILE H H -6.089 4.076 -29.814 1.00 . A A . 184 ILE H 1 1
17 25962 1 1 42 ILE HA H -8.662 3.592 -28.579 1.00 . A A . 184 ILE HA 1 1
17 25963 1 1 42 ILE HB H -6.481 5.113 -27.120 1.00 . A A . 184 ILE HB 1 1
17 25964 1 1 42 ILE HD11 H -5.993 2.951 -24.564 1.00 . A A . 184 ILE HD11 1 1
17 25965 1 1 42 ILE HD12 H -7.722 3.091 -24.251 1.00 . A A . 184 ILE HD12 1 1
17 25966 1 1 42 ILE HD13 H -6.777 4.529 -24.639 1.00 . A A . 184 ILE HD13 1 1
17 25967 1 1 42 ILE HG12 H -8.063 2.643 -26.389 1.00 . A A . 184 ILE HG12 1 1
17 25968 1 1 42 ILE HG13 H -6.341 2.737 -26.731 1.00 . A A . 184 ILE HG13 1 1
17 25969 1 1 42 ILE HG21 H -9.096 5.925 -27.100 1.00 . A A . 184 ILE HG21 1 1
17 25970 1 1 42 ILE HG22 H -7.933 6.201 -25.808 1.00 . A A . 184 ILE HG22 1 1
17 25971 1 1 42 ILE HG23 H -9.040 4.835 -25.721 1.00 . A A . 184 ILE HG23 1 1
17 25972 1 1 42 ILE N N -6.701 3.560 -29.255 1.00 . A A . 184 ILE N 1 1
17 25973 1 1 42 ILE O O -7.246 6.271 -29.733 1.00 . A A . 184 ILE O 1 1
17 25974 1 1 43 ARG C C -9.860 8.183 -28.934 1.00 . A A . 185 ARG C 1 1
17 25975 1 1 43 ARG CA C -9.852 7.093 -30.002 1.00 . A A . 185 ARG CA 1 1
17 25976 1 1 43 ARG CB C -11.235 6.931 -30.647 1.00 . A A . 185 ARG CB 1 1
17 25977 1 1 43 ARG CD C -13.633 6.250 -30.341 1.00 . A A . 185 ARG CD 1 1
17 25978 1 1 43 ARG CG C -12.350 6.676 -29.646 1.00 . A A . 185 ARG CG 1 1
17 25979 1 1 43 ARG CZ C -16.011 5.978 -29.731 1.00 . A A . 185 ARG CZ 1 1
17 25980 1 1 43 ARG H H -10.118 5.244 -28.996 1.00 . A A . 185 ARG H 1 1
17 25981 1 1 43 ARG HA H -9.126 7.353 -30.755 1.00 . A A . 185 ARG HA 1 1
17 25982 1 1 43 ARG HB2 H -11.472 7.828 -31.198 1.00 . A A . 185 ARG HB2 1 1
17 25983 1 1 43 ARG HB3 H -11.201 6.099 -31.333 1.00 . A A . 185 ARG HB3 1 1
17 25984 1 1 43 ARG HD2 H -13.928 7.025 -31.033 1.00 . A A . 185 ARG HD2 1 1
17 25985 1 1 43 ARG HD3 H -13.446 5.335 -30.885 1.00 . A A . 185 ARG HD3 1 1
17 25986 1 1 43 ARG HE H -14.480 5.898 -28.451 1.00 . A A . 185 ARG HE 1 1
17 25987 1 1 43 ARG HG2 H -12.042 5.893 -28.971 1.00 . A A . 185 ARG HG2 1 1
17 25988 1 1 43 ARG HG3 H -12.536 7.583 -29.091 1.00 . A A . 185 ARG HG3 1 1
17 25989 1 1 43 ARG HH11 H -15.701 6.302 -31.705 1.00 . A A . 185 ARG HH11 1 1
17 25990 1 1 43 ARG HH12 H -17.355 6.106 -31.237 1.00 . A A . 185 ARG HH12 1 1
17 25991 1 1 43 ARG HH21 H -16.657 5.641 -27.846 1.00 . A A . 185 ARG HH21 1 1
17 25992 1 1 43 ARG HH22 H -17.898 5.731 -29.050 1.00 . A A . 185 ARG HH22 1 1
17 25993 1 1 43 ARG N N -9.434 5.851 -29.383 1.00 . A A . 185 ARG N 1 1
17 25994 1 1 43 ARG NE N -14.722 6.023 -29.392 1.00 . A A . 185 ARG NE 1 1
17 25995 1 1 43 ARG NH1 N -16.386 6.142 -30.995 1.00 . A A . 185 ARG NH1 1 1
17 25996 1 1 43 ARG NH2 N -16.931 5.766 -28.799 1.00 . A A . 185 ARG NH2 1 1
17 25997 1 1 43 ARG O O -9.174 8.052 -27.920 1.00 . A A . 185 ARG O 1 1
17 25998 1 1 44 GLN C C -11.844 10.120 -27.195 1.00 . A A . 186 GLN C 1 1
17 25999 1 1 44 GLN CA C -10.680 10.322 -28.157 1.00 . A A . 186 GLN CA 1 1
17 26000 1 1 44 GLN CB C -10.799 11.680 -28.850 1.00 . A A . 186 GLN CB 1 1
17 26001 1 1 44 GLN CD C -10.675 14.175 -28.468 1.00 . A A . 186 GLN CD 1 1
17 26002 1 1 44 GLN CG C -10.127 12.812 -28.090 1.00 . A A . 186 GLN CG 1 1
17 26003 1 1 44 GLN H H -11.153 9.318 -29.953 1.00 . A A . 186 GLN H 1 1
17 26004 1 1 44 GLN HA H -9.766 10.292 -27.597 1.00 . A A . 186 GLN HA 1 1
17 26005 1 1 44 GLN HB2 H -10.344 11.613 -29.829 1.00 . A A . 186 GLN HB2 1 1
17 26006 1 1 44 GLN HB3 H -11.844 11.923 -28.966 1.00 . A A . 186 GLN HB3 1 1
17 26007 1 1 44 GLN HE21 H -10.497 14.794 -26.586 1.00 . A A . 186 GLN HE21 1 1
17 26008 1 1 44 GLN HE22 H -11.129 15.953 -27.703 1.00 . A A . 186 GLN HE22 1 1
17 26009 1 1 44 GLN HG2 H -10.282 12.660 -27.033 1.00 . A A . 186 GLN HG2 1 1
17 26010 1 1 44 GLN HG3 H -9.068 12.793 -28.304 1.00 . A A . 186 GLN HG3 1 1
17 26011 1 1 44 GLN N N -10.623 9.250 -29.139 1.00 . A A . 186 GLN N 1 1
17 26012 1 1 44 GLN NE2 N -10.777 15.064 -27.487 1.00 . A A . 186 GLN NE2 1 1
17 26013 1 1 44 GLN O O -12.417 11.084 -26.686 1.00 . A A . 186 GLN O 1 1
17 26014 1 1 44 GLN OE1 O -11.001 14.425 -29.628 1.00 . A A . 186 GLN OE1 1 1
17 26015 1 1 45 GLY C C -13.150 7.199 -25.392 1.00 . A A . 187 GLY C 1 1
17 26016 1 1 45 GLY CA C -13.282 8.558 -26.049 1.00 . A A . 187 GLY CA 1 1
17 26017 1 1 45 GLY H H -11.694 8.131 -27.373 1.00 . A A . 187 GLY H 1 1
17 26018 1 1 45 GLY HA2 H -13.315 9.315 -25.278 1.00 . A A . 187 GLY HA2 1 1
17 26019 1 1 45 GLY HA3 H -14.207 8.588 -26.604 1.00 . A A . 187 GLY HA3 1 1
17 26020 1 1 45 GLY N N -12.190 8.861 -26.948 1.00 . A A . 187 GLY N 1 1
17 26021 1 1 45 GLY O O -13.383 7.058 -24.191 1.00 . A A . 187 GLY O 1 1
17 26022 1 1 46 ILE C C -11.668 4.002 -26.460 1.00 . A A . 188 ILE C 1 1
17 26023 1 1 46 ILE CA C -12.697 4.826 -25.677 1.00 . A A . 188 ILE CA 1 1
17 26024 1 1 46 ILE CB C -14.102 4.159 -25.693 1.00 . A A . 188 ILE CB 1 1
17 26025 1 1 46 ILE CD1 C -15.574 3.587 -23.695 1.00 . A A . 188 ILE CD1 1 1
17 26026 1 1 46 ILE CG1 C -14.301 3.281 -24.452 1.00 . A A . 188 ILE CG1 1 1
17 26027 1 1 46 ILE CG2 C -14.383 3.370 -26.973 1.00 . A A . 188 ILE CG2 1 1
17 26028 1 1 46 ILE H H -12.667 6.355 -27.143 1.00 . A A . 188 ILE H 1 1
17 26029 1 1 46 ILE HA H -12.374 4.890 -24.652 1.00 . A A . 188 ILE HA 1 1
17 26030 1 1 46 ILE HB H -14.814 4.960 -25.663 1.00 . A A . 188 ILE HB 1 1
17 26031 1 1 46 ILE HD11 H -15.779 4.646 -23.748 1.00 . A A . 188 ILE HD11 1 1
17 26032 1 1 46 ILE HD12 H -15.459 3.292 -22.663 1.00 . A A . 188 ILE HD12 1 1
17 26033 1 1 46 ILE HD13 H -16.395 3.039 -24.136 1.00 . A A . 188 ILE HD13 1 1
17 26034 1 1 46 ILE HG12 H -14.335 2.245 -24.753 1.00 . A A . 188 ILE HG12 1 1
17 26035 1 1 46 ILE HG13 H -13.470 3.427 -23.777 1.00 . A A . 188 ILE HG13 1 1
17 26036 1 1 46 ILE HG21 H -14.140 2.331 -26.814 1.00 . A A . 188 ILE HG21 1 1
17 26037 1 1 46 ILE HG22 H -13.778 3.764 -27.776 1.00 . A A . 188 ILE HG22 1 1
17 26038 1 1 46 ILE HG23 H -15.429 3.462 -27.229 1.00 . A A . 188 ILE HG23 1 1
17 26039 1 1 46 ILE N N -12.812 6.186 -26.189 1.00 . A A . 188 ILE N 1 1
17 26040 1 1 46 ILE O O -10.854 4.547 -27.200 1.00 . A A . 188 ILE O 1 1
17 26041 1 1 47 VAL C C -11.388 1.471 -28.385 1.00 . A A . 189 VAL C 1 1
17 26042 1 1 47 VAL CA C -10.838 1.781 -27.012 1.00 . A A . 189 VAL CA 1 1
17 26043 1 1 47 VAL CB C -10.638 0.464 -26.238 1.00 . A A . 189 VAL CB 1 1
17 26044 1 1 47 VAL CG1 C -9.552 -0.379 -26.889 1.00 . A A . 189 VAL CG1 1 1
17 26045 1 1 47 VAL CG2 C -10.303 0.746 -24.782 1.00 . A A . 189 VAL CG2 1 1
17 26046 1 1 47 VAL H H -12.424 2.303 -25.726 1.00 . A A . 189 VAL H 1 1
17 26047 1 1 47 VAL HA H -9.877 2.260 -27.131 1.00 . A A . 189 VAL HA 1 1
17 26048 1 1 47 VAL HB H -11.562 -0.094 -26.272 1.00 . A A . 189 VAL HB 1 1
17 26049 1 1 47 VAL HG11 H -8.859 0.265 -27.411 1.00 . A A . 189 VAL HG11 1 1
17 26050 1 1 47 VAL HG12 H -10.001 -1.065 -27.592 1.00 . A A . 189 VAL HG12 1 1
17 26051 1 1 47 VAL HG13 H -9.024 -0.936 -26.130 1.00 . A A . 189 VAL HG13 1 1
17 26052 1 1 47 VAL HG21 H -10.967 1.508 -24.401 1.00 . A A . 189 VAL HG21 1 1
17 26053 1 1 47 VAL HG22 H -9.281 1.088 -24.707 1.00 . A A . 189 VAL HG22 1 1
17 26054 1 1 47 VAL HG23 H -10.423 -0.158 -24.204 1.00 . A A . 189 VAL HG23 1 1
17 26055 1 1 47 VAL N N -11.738 2.681 -26.312 1.00 . A A . 189 VAL N 1 1
17 26056 1 1 47 VAL O O -12.570 1.174 -28.552 1.00 . A A . 189 VAL O 1 1
17 26057 1 1 48 VAL C C -10.722 -0.158 -31.065 1.00 . A A . 190 VAL C 1 1
17 26058 1 1 48 VAL CA C -10.880 1.315 -30.750 1.00 . A A . 190 VAL CA 1 1
17 26059 1 1 48 VAL CB C -10.004 2.119 -31.735 1.00 . A A . 190 VAL CB 1 1
17 26060 1 1 48 VAL CG1 C -10.798 2.524 -32.958 1.00 . A A . 190 VAL CG1 1 1
17 26061 1 1 48 VAL CG2 C -9.376 3.345 -31.078 1.00 . A A . 190 VAL CG2 1 1
17 26062 1 1 48 VAL H H -9.583 1.813 -29.154 1.00 . A A . 190 VAL H 1 1
17 26063 1 1 48 VAL HA H -11.907 1.603 -30.891 1.00 . A A . 190 VAL HA 1 1
17 26064 1 1 48 VAL HB H -9.214 1.476 -32.061 1.00 . A A . 190 VAL HB 1 1
17 26065 1 1 48 VAL HG11 H -11.058 3.571 -32.881 1.00 . A A . 190 VAL HG11 1 1
17 26066 1 1 48 VAL HG12 H -11.698 1.931 -33.016 1.00 . A A . 190 VAL HG12 1 1
17 26067 1 1 48 VAL HG13 H -10.195 2.359 -33.844 1.00 . A A . 190 VAL HG13 1 1
17 26068 1 1 48 VAL HG21 H -9.995 3.670 -30.255 1.00 . A A . 190 VAL HG21 1 1
17 26069 1 1 48 VAL HG22 H -9.289 4.136 -31.799 1.00 . A A . 190 VAL HG22 1 1
17 26070 1 1 48 VAL HG23 H -8.398 3.089 -30.710 1.00 . A A . 190 VAL HG23 1 1
17 26071 1 1 48 VAL N N -10.513 1.563 -29.366 1.00 . A A . 190 VAL N 1 1
17 26072 1 1 48 VAL O O -11.493 -0.734 -31.830 1.00 . A A . 190 VAL O 1 1
17 26073 1 1 49 TYR C C -8.261 -2.606 -29.769 1.00 . A A . 191 TYR C 1 1
17 26074 1 1 49 TYR CA C -9.430 -2.168 -30.648 1.00 . A A . 191 TYR CA 1 1
17 26075 1 1 49 TYR CB C -9.116 -2.470 -32.110 1.00 . A A . 191 TYR CB 1 1
17 26076 1 1 49 TYR CD1 C -11.204 -3.672 -32.875 1.00 . A A . 191 TYR CD1 1 1
17 26077 1 1 49 TYR CD2 C -9.153 -4.884 -32.852 1.00 . A A . 191 TYR CD2 1 1
17 26078 1 1 49 TYR CE1 C -11.866 -4.794 -33.332 1.00 . A A . 191 TYR CE1 1 1
17 26079 1 1 49 TYR CE2 C -9.807 -6.010 -33.313 1.00 . A A . 191 TYR CE2 1 1
17 26080 1 1 49 TYR CG C -9.837 -3.696 -32.626 1.00 . A A . 191 TYR CG 1 1
17 26081 1 1 49 TYR CZ C -11.165 -5.959 -33.551 1.00 . A A . 191 TYR CZ 1 1
17 26082 1 1 49 TYR H H -9.140 -0.222 -29.846 1.00 . A A . 191 TYR H 1 1
17 26083 1 1 49 TYR HA H -10.312 -2.716 -30.377 1.00 . A A . 191 TYR HA 1 1
17 26084 1 1 49 TYR HB2 H -9.401 -1.627 -32.720 1.00 . A A . 191 TYR HB2 1 1
17 26085 1 1 49 TYR HB3 H -8.060 -2.645 -32.210 1.00 . A A . 191 TYR HB3 1 1
17 26086 1 1 49 TYR HD1 H -8.090 -4.920 -32.664 1.00 . A A . 191 TYR HD1 1 1
17 26087 1 1 49 TYR HD2 H -11.753 -2.759 -32.706 1.00 . A A . 191 TYR HD2 1 1
17 26088 1 1 49 TYR HE1 H -9.256 -6.923 -33.484 1.00 . A A . 191 TYR HE1 1 1
17 26089 1 1 49 TYR HE2 H -12.929 -4.754 -33.519 1.00 . A A . 191 TYR HE2 1 1
17 26090 1 1 49 TYR HH H -12.099 -6.939 -34.915 1.00 . A A . 191 TYR HH 1 1
17 26091 1 1 49 TYR N N -9.712 -0.755 -30.455 1.00 . A A . 191 TYR N 1 1
17 26092 1 1 49 TYR O O -7.532 -1.772 -29.231 1.00 . A A . 191 TYR O 1 1
17 26093 1 1 49 TYR OH O -11.822 -7.078 -34.007 1.00 . A A . 191 TYR OH 1 1
17 26094 1 1 50 GLU C C -6.523 -5.797 -29.357 1.00 . A A . 192 GLU C 1 1
17 26095 1 1 50 GLU CA C -6.976 -4.441 -28.836 1.00 . A A . 192 GLU CA 1 1
17 26096 1 1 50 GLU CB C -7.371 -4.559 -27.372 1.00 . A A . 192 GLU CB 1 1
17 26097 1 1 50 GLU CD C -8.342 -3.428 -25.334 1.00 . A A . 192 GLU CD 1 1
17 26098 1 1 50 GLU CG C -7.929 -3.274 -26.785 1.00 . A A . 192 GLU CG 1 1
17 26099 1 1 50 GLU H H -8.676 -4.534 -30.094 1.00 . A A . 192 GLU H 1 1
17 26100 1 1 50 GLU HA H -6.155 -3.751 -28.914 1.00 . A A . 192 GLU HA 1 1
17 26101 1 1 50 GLU HB2 H -8.112 -5.325 -27.286 1.00 . A A . 192 GLU HB2 1 1
17 26102 1 1 50 GLU HB3 H -6.502 -4.843 -26.798 1.00 . A A . 192 GLU HB3 1 1
17 26103 1 1 50 GLU HG2 H -7.171 -2.508 -26.848 1.00 . A A . 192 GLU HG2 1 1
17 26104 1 1 50 GLU HG3 H -8.792 -2.975 -27.360 1.00 . A A . 192 GLU HG3 1 1
17 26105 1 1 50 GLU N N -8.074 -3.913 -29.635 1.00 . A A . 192 GLU N 1 1
17 26106 1 1 50 GLU O O -7.271 -6.493 -30.043 1.00 . A A . 192 GLU O 1 1
17 26107 1 1 50 GLU OE1 O -7.604 -4.092 -24.574 1.00 . A A . 192 GLU OE1 1 1
17 26108 1 1 50 GLU OE2 O -9.402 -2.887 -24.958 1.00 . A A . 192 GLU OE2 1 1
17 26109 1 1 51 GLY C C -3.283 -7.341 -29.769 1.00 . A A . 193 GLY C 1 1
17 26110 1 1 51 GLY CA C -4.758 -7.437 -29.457 1.00 . A A . 193 GLY CA 1 1
17 26111 1 1 51 GLY H H -4.746 -5.569 -28.474 1.00 . A A . 193 GLY H 1 1
17 26112 1 1 51 GLY HA2 H -4.905 -8.168 -28.675 1.00 . A A . 193 GLY HA2 1 1
17 26113 1 1 51 GLY HA3 H -5.283 -7.758 -30.342 1.00 . A A . 193 GLY HA3 1 1
17 26114 1 1 51 GLY N N -5.296 -6.167 -29.022 1.00 . A A . 193 GLY N 1 1
17 26115 1 1 51 GLY O O -2.509 -6.803 -28.978 1.00 . A A . 193 GLY O 1 1
17 26116 1 1 52 GLU C C -1.387 -7.373 -32.759 1.00 . A A . 194 GLU C 1 1
17 26117 1 1 52 GLU CA C -1.509 -7.827 -31.340 1.00 . A A . 194 GLU CA 1 1
17 26118 1 1 52 GLU CB C -0.892 -9.206 -31.175 1.00 . A A . 194 GLU CB 1 1
17 26119 1 1 52 GLU CD C -1.553 -11.636 -31.362 1.00 . A A . 194 GLU CD 1 1
17 26120 1 1 52 GLU CG C -1.552 -10.275 -32.029 1.00 . A A . 194 GLU CG 1 1
17 26121 1 1 52 GLU H H -3.543 -8.276 -31.512 1.00 . A A . 194 GLU H 1 1
17 26122 1 1 52 GLU HA H -0.981 -7.116 -30.739 1.00 . A A . 194 GLU HA 1 1
17 26123 1 1 52 GLU HB2 H 0.138 -9.149 -31.448 1.00 . A A . 194 GLU HB2 1 1
17 26124 1 1 52 GLU HB3 H -0.971 -9.505 -30.142 1.00 . A A . 194 GLU HB3 1 1
17 26125 1 1 52 GLU HG2 H -2.573 -9.983 -32.217 1.00 . A A . 194 GLU HG2 1 1
17 26126 1 1 52 GLU HG3 H -1.020 -10.349 -32.965 1.00 . A A . 194 GLU HG3 1 1
17 26127 1 1 52 GLU N N -2.891 -7.859 -30.924 1.00 . A A . 194 GLU N 1 1
17 26128 1 1 52 GLU O O -2.374 -7.020 -33.403 1.00 . A A . 194 GLU O 1 1
17 26129 1 1 52 GLU OE1 O -0.518 -12.005 -30.765 1.00 . A A . 194 GLU OE1 1 1
17 26130 1 1 52 GLU OE2 O -2.586 -12.334 -31.435 1.00 . A A . 194 GLU OE2 1 1
17 26131 1 1 53 ILE C C -0.052 -8.100 -35.554 1.00 . A A . 195 ILE C 1 1
17 26132 1 1 53 ILE CA C 0.080 -6.920 -34.586 1.00 . A A . 195 ILE CA 1 1
17 26133 1 1 53 ILE CB C 1.468 -6.210 -34.722 1.00 . A A . 195 ILE CB 1 1
17 26134 1 1 53 ILE CD1 C 2.592 -4.096 -35.579 1.00 . A A . 195 ILE CD1 1 1
17 26135 1 1 53 ILE CG1 C 1.313 -4.900 -35.496 1.00 . A A . 195 ILE CG1 1 1
17 26136 1 1 53 ILE CG2 C 2.538 -7.085 -35.387 1.00 . A A . 195 ILE CG2 1 1
17 26137 1 1 53 ILE H H 0.593 -7.638 -32.678 1.00 . A A . 195 ILE H 1 1
17 26138 1 1 53 ILE HA H -0.687 -6.195 -34.789 1.00 . A A . 195 ILE HA 1 1
17 26139 1 1 53 ILE HB H 1.812 -5.977 -33.728 1.00 . A A . 195 ILE HB 1 1
17 26140 1 1 53 ILE HD11 H 3.063 -4.269 -36.536 1.00 . A A . 195 ILE HD11 1 1
17 26141 1 1 53 ILE HD12 H 3.262 -4.402 -34.788 1.00 . A A . 195 ILE HD12 1 1
17 26142 1 1 53 ILE HD13 H 2.366 -3.046 -35.472 1.00 . A A . 195 ILE HD13 1 1
17 26143 1 1 53 ILE HG12 H 0.993 -5.119 -36.503 1.00 . A A . 195 ILE HG12 1 1
17 26144 1 1 53 ILE HG13 H 0.567 -4.289 -35.009 1.00 . A A . 195 ILE HG13 1 1
17 26145 1 1 53 ILE HG21 H 2.261 -7.278 -36.419 1.00 . A A . 195 ILE HG21 1 1
17 26146 1 1 53 ILE HG22 H 2.618 -8.022 -34.856 1.00 . A A . 195 ILE HG22 1 1
17 26147 1 1 53 ILE HG23 H 3.488 -6.574 -35.361 1.00 . A A . 195 ILE HG23 1 1
17 26148 1 1 53 ILE N N -0.158 -7.360 -33.243 1.00 . A A . 195 ILE N 1 1
17 26149 1 1 53 ILE O O 0.252 -9.237 -35.196 1.00 . A A . 195 ILE O 1 1
17 26150 1 1 54 ASP C C 0.689 -9.028 -38.535 1.00 . A A . 196 ASP C 1 1
17 26151 1 1 54 ASP CA C -0.621 -8.879 -37.768 1.00 . A A . 196 ASP CA 1 1
17 26152 1 1 54 ASP CB C -1.773 -8.569 -38.728 1.00 . A A . 196 ASP CB 1 1
17 26153 1 1 54 ASP CG C -2.729 -9.737 -38.877 1.00 . A A . 196 ASP CG 1 1
17 26154 1 1 54 ASP H H -0.700 -6.902 -37.015 1.00 . A A . 196 ASP H 1 1
17 26155 1 1 54 ASP HA H -0.831 -9.802 -37.247 1.00 . A A . 196 ASP HA 1 1
17 26156 1 1 54 ASP HB2 H -2.328 -7.722 -38.351 1.00 . A A . 196 ASP HB2 1 1
17 26157 1 1 54 ASP HB3 H -1.374 -8.328 -39.701 1.00 . A A . 196 ASP HB3 1 1
17 26158 1 1 54 ASP N N -0.484 -7.826 -36.774 1.00 . A A . 196 ASP N 1 1
17 26159 1 1 54 ASP O O 1.322 -10.083 -38.509 1.00 . A A . 196 ASP O 1 1
17 26160 1 1 54 ASP OD1 O -2.864 -10.521 -37.914 1.00 . A A . 196 ASP OD1 1 1
17 26161 1 1 54 ASP OD2 O -3.343 -9.867 -39.957 1.00 . A A . 196 ASP OD2 1 1
17 26162 1 1 55 SER C C 2.913 -6.527 -40.021 1.00 . A A . 197 SER C 1 1
17 26163 1 1 55 SER CA C 2.341 -7.940 -39.954 1.00 . A A . 197 SER CA 1 1
17 26164 1 1 55 SER CB C 2.120 -8.489 -41.364 1.00 . A A . 197 SER CB 1 1
17 26165 1 1 55 SER H H 0.554 -7.137 -39.161 1.00 . A A . 197 SER H 1 1
17 26166 1 1 55 SER HA H 3.044 -8.573 -39.431 1.00 . A A . 197 SER HA 1 1
17 26167 1 1 55 SER HB2 H 1.558 -9.410 -41.306 1.00 . A A . 197 SER HB2 1 1
17 26168 1 1 55 SER HB3 H 1.567 -7.766 -41.947 1.00 . A A . 197 SER HB3 1 1
17 26169 1 1 55 SER HG H 3.218 -9.384 -42.718 1.00 . A A . 197 SER HG 1 1
17 26170 1 1 55 SER N N 1.096 -7.952 -39.197 1.00 . A A . 197 SER N 1 1
17 26171 1 1 55 SER O O 2.169 -5.550 -39.975 1.00 . A A . 197 SER O 1 1
17 26172 1 1 55 SER OG O 3.354 -8.750 -42.010 1.00 . A A . 197 SER OG 1 1
17 26173 1 1 56 LEU C C 5.801 -5.014 -41.408 1.00 . A A . 198 LEU C 1 1
17 26174 1 1 56 LEU CA C 4.898 -5.124 -40.189 1.00 . A A . 198 LEU CA 1 1
17 26175 1 1 56 LEU CB C 5.699 -4.873 -38.904 1.00 . A A . 198 LEU CB 1 1
17 26176 1 1 56 LEU CD1 C 5.888 -2.418 -39.462 1.00 . A A . 198 LEU CD1 1 1
17 26177 1 1 56 LEU CD2 C 7.144 -3.369 -37.510 1.00 . A A . 198 LEU CD2 1 1
17 26178 1 1 56 LEU CG C 6.615 -3.641 -38.911 1.00 . A A . 198 LEU CG 1 1
17 26179 1 1 56 LEU H H 4.779 -7.241 -40.154 1.00 . A A . 198 LEU H 1 1
17 26180 1 1 56 LEU HA H 4.136 -4.366 -40.279 1.00 . A A . 198 LEU HA 1 1
17 26181 1 1 56 LEU HB2 H 4.999 -4.766 -38.088 1.00 . A A . 198 LEU HB2 1 1
17 26182 1 1 56 LEU HB3 H 6.309 -5.743 -38.715 1.00 . A A . 198 LEU HB3 1 1
17 26183 1 1 56 LEU HD11 H 4.831 -2.632 -39.539 1.00 . A A . 198 LEU HD11 1 1
17 26184 1 1 56 LEU HD12 H 6.277 -2.180 -40.440 1.00 . A A . 198 LEU HD12 1 1
17 26185 1 1 56 LEU HD13 H 6.037 -1.576 -38.801 1.00 . A A . 198 LEU HD13 1 1
17 26186 1 1 56 LEU HD21 H 6.335 -3.449 -36.798 1.00 . A A . 198 LEU HD21 1 1
17 26187 1 1 56 LEU HD22 H 7.562 -2.374 -37.469 1.00 . A A . 198 LEU HD22 1 1
17 26188 1 1 56 LEU HD23 H 7.909 -4.092 -37.266 1.00 . A A . 198 LEU HD23 1 1
17 26189 1 1 56 LEU HG H 7.461 -3.838 -39.553 1.00 . A A . 198 LEU HG 1 1
17 26190 1 1 56 LEU N N 4.236 -6.426 -40.124 1.00 . A A . 198 LEU N 1 1
17 26191 1 1 56 LEU O O 6.770 -5.759 -41.560 1.00 . A A . 198 LEU O 1 1
17 26192 1 1 57 LYS C C 6.125 -2.320 -43.826 1.00 . A A . 199 LYS C 1 1
17 26193 1 1 57 LYS CA C 6.231 -3.795 -43.466 1.00 . A A . 199 LYS CA 1 1
17 26194 1 1 57 LYS CB C 5.728 -4.662 -44.622 1.00 . A A . 199 LYS CB 1 1
17 26195 1 1 57 LYS CD C 3.642 -6.000 -45.071 1.00 . A A . 199 LYS CD 1 1
17 26196 1 1 57 LYS CE C 4.222 -6.612 -46.336 1.00 . A A . 199 LYS CE 1 1
17 26197 1 1 57 LYS CG C 4.218 -4.617 -44.803 1.00 . A A . 199 LYS CG 1 1
17 26198 1 1 57 LYS H H 4.691 -3.495 -42.063 1.00 . A A . 199 LYS H 1 1
17 26199 1 1 57 LYS HA H 7.267 -4.032 -43.264 1.00 . A A . 199 LYS HA 1 1
17 26200 1 1 57 LYS HB2 H 6.189 -4.323 -45.538 1.00 . A A . 199 LYS HB2 1 1
17 26201 1 1 57 LYS HB3 H 6.020 -5.687 -44.440 1.00 . A A . 199 LYS HB3 1 1
17 26202 1 1 57 LYS HD2 H 3.872 -6.643 -44.234 1.00 . A A . 199 LYS HD2 1 1
17 26203 1 1 57 LYS HD3 H 2.571 -5.918 -45.180 1.00 . A A . 199 LYS HD3 1 1
17 26204 1 1 57 LYS HE2 H 5.293 -6.475 -46.328 1.00 . A A . 199 LYS HE2 1 1
17 26205 1 1 57 LYS HE3 H 3.996 -7.667 -46.347 1.00 . A A . 199 LYS HE3 1 1
17 26206 1 1 57 LYS HG2 H 3.769 -4.220 -43.905 1.00 . A A . 199 LYS HG2 1 1
17 26207 1 1 57 LYS HG3 H 3.985 -3.973 -45.639 1.00 . A A . 199 LYS HG3 1 1
17 26208 1 1 57 LYS HZ1 H 2.732 -5.566 -47.359 1.00 . A A . 199 LYS HZ1 1 1
17 26209 1 1 57 LYS HZ2 H 3.555 -6.696 -48.314 1.00 . A A . 199 LYS HZ2 1 1
17 26210 1 1 57 LYS HZ3 H 4.298 -5.233 -47.904 1.00 . A A . 199 LYS HZ3 1 1
17 26211 1 1 57 LYS N N 5.470 -4.057 -42.261 1.00 . A A . 199 LYS N 1 1
17 26212 1 1 57 LYS NZ N 3.663 -5.983 -47.564 1.00 . A A . 199 LYS NZ 1 1
17 26213 1 1 57 LYS O O 5.029 -1.797 -44.028 1.00 . A A . 199 LYS O 1 1
17 26214 1 1 58 ARG C C 7.368 -0.032 -45.723 1.00 . A A . 200 ARG C 1 1
17 26215 1 1 58 ARG CA C 7.303 -0.233 -44.211 1.00 . A A . 200 ARG CA 1 1
17 26216 1 1 58 ARG CB C 8.509 0.419 -43.520 1.00 . A A . 200 ARG CB 1 1
17 26217 1 1 58 ARG CD C 9.399 2.546 -42.522 1.00 . A A . 200 ARG CD 1 1
17 26218 1 1 58 ARG CG C 8.164 1.693 -42.766 1.00 . A A . 200 ARG CG 1 1
17 26219 1 1 58 ARG CZ C 11.370 2.550 -41.032 1.00 . A A . 200 ARG CZ 1 1
17 26220 1 1 58 ARG H H 8.104 -2.128 -43.706 1.00 . A A . 200 ARG H 1 1
17 26221 1 1 58 ARG HA H 6.397 0.220 -43.838 1.00 . A A . 200 ARG HA 1 1
17 26222 1 1 58 ARG HB2 H 8.930 -0.286 -42.818 1.00 . A A . 200 ARG HB2 1 1
17 26223 1 1 58 ARG HB3 H 9.254 0.658 -44.266 1.00 . A A . 200 ARG HB3 1 1
17 26224 1 1 58 ARG HD2 H 10.024 2.512 -43.400 1.00 . A A . 200 ARG HD2 1 1
17 26225 1 1 58 ARG HD3 H 9.086 3.565 -42.342 1.00 . A A . 200 ARG HD3 1 1
17 26226 1 1 58 ARG HE H 9.775 1.368 -40.822 1.00 . A A . 200 ARG HE 1 1
17 26227 1 1 58 ARG HG2 H 7.454 2.262 -43.346 1.00 . A A . 200 ARG HG2 1 1
17 26228 1 1 58 ARG HG3 H 7.726 1.428 -41.814 1.00 . A A . 200 ARG HG3 1 1
17 26229 1 1 58 ARG HH11 H 11.482 3.887 -42.549 1.00 . A A . 200 ARG HH11 1 1
17 26230 1 1 58 ARG HH12 H 12.845 3.860 -41.482 1.00 . A A . 200 ARG HH12 1 1
17 26231 1 1 58 ARG HH21 H 11.568 1.339 -39.427 1.00 . A A . 200 ARG HH21 1 1
17 26232 1 1 58 ARG HH22 H 12.895 2.415 -39.713 1.00 . A A . 200 ARG HH22 1 1
17 26233 1 1 58 ARG N N 7.266 -1.654 -43.890 1.00 . A A . 200 ARG N 1 1
17 26234 1 1 58 ARG NE N 10.170 2.076 -41.372 1.00 . A A . 200 ARG NE 1 1
17 26235 1 1 58 ARG NH1 N 11.945 3.511 -41.747 1.00 . A A . 200 ARG NH1 1 1
17 26236 1 1 58 ARG NH2 N 11.995 2.061 -39.970 1.00 . A A . 200 ARG NH2 1 1
17 26237 1 1 58 ARG O O 7.020 -0.931 -46.489 1.00 . A A . 200 ARG O 1 1
17 26238 1 1 59 TYR C C 9.261 0.968 -48.136 1.00 . A A . 201 TYR C 1 1
17 26239 1 1 59 TYR CA C 7.917 1.438 -47.572 1.00 . A A . 201 TYR CA 1 1
17 26240 1 1 59 TYR CB C 7.745 2.938 -47.815 1.00 . A A . 201 TYR CB 1 1
17 26241 1 1 59 TYR CD1 C 5.274 3.067 -48.313 1.00 . A A . 201 TYR CD1 1 1
17 26242 1 1 59 TYR CD2 C 6.111 4.295 -46.449 1.00 . A A . 201 TYR CD2 1 1
17 26243 1 1 59 TYR CE1 C 3.998 3.526 -48.047 1.00 . A A . 201 TYR CE1 1 1
17 26244 1 1 59 TYR CE2 C 4.839 4.758 -46.177 1.00 . A A . 201 TYR CE2 1 1
17 26245 1 1 59 TYR CG C 6.351 3.444 -47.521 1.00 . A A . 201 TYR CG 1 1
17 26246 1 1 59 TYR CZ C 3.786 4.372 -46.978 1.00 . A A . 201 TYR CZ 1 1
17 26247 1 1 59 TYR H H 8.074 1.822 -45.505 1.00 . A A . 201 TYR H 1 1
17 26248 1 1 59 TYR HA H 7.125 0.909 -48.073 1.00 . A A . 201 TYR HA 1 1
17 26249 1 1 59 TYR HB2 H 8.434 3.479 -47.184 1.00 . A A . 201 TYR HB2 1 1
17 26250 1 1 59 TYR HB3 H 7.966 3.156 -48.849 1.00 . A A . 201 TYR HB3 1 1
17 26251 1 1 59 TYR HD1 H 5.444 2.406 -49.149 1.00 . A A . 201 TYR HD1 1 1
17 26252 1 1 59 TYR HD2 H 6.939 4.597 -45.824 1.00 . A A . 201 TYR HD2 1 1
17 26253 1 1 59 TYR HE1 H 3.173 3.223 -48.675 1.00 . A A . 201 TYR HE1 1 1
17 26254 1 1 59 TYR HE2 H 4.673 5.421 -45.339 1.00 . A A . 201 TYR HE2 1 1
17 26255 1 1 59 TYR HH H 2.112 4.278 -46.039 1.00 . A A . 201 TYR HH 1 1
17 26256 1 1 59 TYR N N 7.813 1.142 -46.153 1.00 . A A . 201 TYR N 1 1
17 26257 1 1 59 TYR O O 9.447 0.925 -49.352 1.00 . A A . 201 TYR O 1 1
17 26258 1 1 59 TYR OH O 2.516 4.831 -46.711 1.00 . A A . 201 TYR OH 1 1
17 26259 1 1 60 LYS C C 11.517 -1.396 -47.700 1.00 . A A . 202 LYS C 1 1
17 26260 1 1 60 LYS CA C 11.489 0.132 -47.658 1.00 . A A . 202 LYS CA 1 1
17 26261 1 1 60 LYS CB C 12.530 0.666 -46.683 1.00 . A A . 202 LYS CB 1 1
17 26262 1 1 60 LYS CD C 14.117 2.601 -46.428 1.00 . A A . 202 LYS CD 1 1
17 26263 1 1 60 LYS CE C 15.628 2.753 -46.491 1.00 . A A . 202 LYS CE 1 1
17 26264 1 1 60 LYS CG C 13.628 1.486 -47.341 1.00 . A A . 202 LYS CG 1 1
17 26265 1 1 60 LYS H H 10.002 0.648 -46.295 1.00 . A A . 202 LYS H 1 1
17 26266 1 1 60 LYS HA H 11.697 0.516 -48.641 1.00 . A A . 202 LYS HA 1 1
17 26267 1 1 60 LYS HB2 H 12.030 1.298 -45.962 1.00 . A A . 202 LYS HB2 1 1
17 26268 1 1 60 LYS HB3 H 12.973 -0.157 -46.165 1.00 . A A . 202 LYS HB3 1 1
17 26269 1 1 60 LYS HD2 H 13.660 3.530 -46.734 1.00 . A A . 202 LYS HD2 1 1
17 26270 1 1 60 LYS HD3 H 13.830 2.373 -45.412 1.00 . A A . 202 LYS HD3 1 1
17 26271 1 1 60 LYS HE2 H 15.983 2.318 -47.415 1.00 . A A . 202 LYS HE2 1 1
17 26272 1 1 60 LYS HE3 H 15.873 3.804 -46.473 1.00 . A A . 202 LYS HE3 1 1
17 26273 1 1 60 LYS HG2 H 14.458 0.836 -47.575 1.00 . A A . 202 LYS HG2 1 1
17 26274 1 1 60 LYS HG3 H 13.241 1.922 -48.251 1.00 . A A . 202 LYS HG3 1 1
17 26275 1 1 60 LYS HZ1 H 15.733 1.271 -45.022 1.00 . A A . 202 LYS HZ1 1 1
17 26276 1 1 60 LYS HZ2 H 16.423 2.745 -44.560 1.00 . A A . 202 LYS HZ2 1 1
17 26277 1 1 60 LYS HZ3 H 17.239 1.731 -45.641 1.00 . A A . 202 LYS HZ3 1 1
17 26278 1 1 60 LYS N N 10.191 0.605 -47.251 1.00 . A A . 202 LYS N 1 1
17 26279 1 1 60 LYS NZ N 16.304 2.077 -45.349 1.00 . A A . 202 LYS NZ 1 1
17 26280 1 1 60 LYS O O 11.760 -1.991 -48.750 1.00 . A A . 202 LYS O 1 1
17 26281 1 1 61 ASP C C 10.346 -3.950 -45.342 1.00 . A A . 203 ASP C 1 1
17 26282 1 1 61 ASP CA C 11.262 -3.476 -46.467 1.00 . A A . 203 ASP CA 1 1
17 26283 1 1 61 ASP CB C 12.687 -3.996 -46.250 1.00 . A A . 203 ASP CB 1 1
17 26284 1 1 61 ASP CG C 13.276 -3.549 -44.926 1.00 . A A . 203 ASP CG 1 1
17 26285 1 1 61 ASP H H 11.069 -1.502 -45.748 1.00 . A A . 203 ASP H 1 1
17 26286 1 1 61 ASP HA H 10.888 -3.856 -47.401 1.00 . A A . 203 ASP HA 1 1
17 26287 1 1 61 ASP HB2 H 12.679 -5.075 -46.273 1.00 . A A . 203 ASP HB2 1 1
17 26288 1 1 61 ASP HB3 H 13.320 -3.630 -47.045 1.00 . A A . 203 ASP HB3 1 1
17 26289 1 1 61 ASP N N 11.266 -2.024 -46.552 1.00 . A A . 203 ASP N 1 1
17 26290 1 1 61 ASP O O 9.616 -3.157 -44.747 1.00 . A A . 203 ASP O 1 1
17 26291 1 1 61 ASP OD1 O 13.257 -2.331 -44.649 1.00 . A A . 203 ASP OD1 1 1
17 26292 1 1 61 ASP OD2 O 13.754 -4.416 -44.165 1.00 . A A . 203 ASP OD2 1 1
17 26293 1 1 62 ASP C C 10.357 -5.744 -42.657 1.00 . A A . 204 ASP C 1 1
17 26294 1 1 62 ASP CA C 9.596 -5.814 -43.978 1.00 . A A . 204 ASP CA 1 1
17 26295 1 1 62 ASP CB C 9.227 -7.264 -44.305 1.00 . A A . 204 ASP CB 1 1
17 26296 1 1 62 ASP CG C 10.442 -8.112 -44.624 1.00 . A A . 204 ASP CG 1 1
17 26297 1 1 62 ASP H H 11.009 -5.824 -45.539 1.00 . A A . 204 ASP H 1 1
17 26298 1 1 62 ASP HA H 8.698 -5.229 -43.898 1.00 . A A . 204 ASP HA 1 1
17 26299 1 1 62 ASP HB2 H 8.720 -7.700 -43.458 1.00 . A A . 204 ASP HB2 1 1
17 26300 1 1 62 ASP HB3 H 8.566 -7.276 -45.160 1.00 . A A . 204 ASP HB3 1 1
17 26301 1 1 62 ASP N N 10.403 -5.243 -45.042 1.00 . A A . 204 ASP N 1 1
17 26302 1 1 62 ASP O O 10.697 -6.767 -42.062 1.00 . A A . 204 ASP O 1 1
17 26303 1 1 62 ASP OD1 O 11.554 -7.743 -44.190 1.00 . A A . 204 ASP OD1 1 1
17 26304 1 1 62 ASP OD2 O 10.283 -9.144 -45.309 1.00 . A A . 204 ASP OD2 1 1
17 26305 1 1 63 VAL C C 10.746 -4.980 -39.798 1.00 . A A . 205 VAL C 1 1
17 26306 1 1 63 VAL CA C 11.382 -4.303 -40.977 1.00 . A A . 205 VAL CA 1 1
17 26307 1 1 63 VAL CB C 11.576 -2.806 -40.668 1.00 . A A . 205 VAL CB 1 1
17 26308 1 1 63 VAL CG1 C 12.347 -2.123 -41.787 1.00 . A A . 205 VAL CG1 1 1
17 26309 1 1 63 VAL CG2 C 10.235 -2.127 -40.443 1.00 . A A . 205 VAL CG2 1 1
17 26310 1 1 63 VAL H H 10.355 -3.745 -42.741 1.00 . A A . 205 VAL H 1 1
17 26311 1 1 63 VAL HA H 12.344 -4.747 -41.091 1.00 . A A . 205 VAL HA 1 1
17 26312 1 1 63 VAL HB H 12.154 -2.720 -39.758 1.00 . A A . 205 VAL HB 1 1
17 26313 1 1 63 VAL HG11 H 11.717 -2.038 -42.659 1.00 . A A . 205 VAL HG11 1 1
17 26314 1 1 63 VAL HG12 H 13.223 -2.708 -42.029 1.00 . A A . 205 VAL HG12 1 1
17 26315 1 1 63 VAL HG13 H 12.650 -1.137 -41.466 1.00 . A A . 205 VAL HG13 1 1
17 26316 1 1 63 VAL HG21 H 10.272 -1.118 -40.825 1.00 . A A . 205 VAL HG21 1 1
17 26317 1 1 63 VAL HG22 H 10.019 -2.106 -39.384 1.00 . A A . 205 VAL HG22 1 1
17 26318 1 1 63 VAL HG23 H 9.464 -2.680 -40.958 1.00 . A A . 205 VAL HG23 1 1
17 26319 1 1 63 VAL N N 10.640 -4.520 -42.214 1.00 . A A . 205 VAL N 1 1
17 26320 1 1 63 VAL O O 9.574 -5.356 -39.825 1.00 . A A . 205 VAL O 1 1
17 26321 1 1 64 ARG C C 10.481 -4.831 -36.591 1.00 . A A . 206 ARG C 1 1
17 26322 1 1 64 ARG CA C 11.088 -5.818 -37.580 1.00 . A A . 206 ARG CA 1 1
17 26323 1 1 64 ARG CB C 12.217 -6.612 -36.923 1.00 . A A . 206 ARG CB 1 1
17 26324 1 1 64 ARG CD C 12.993 -8.903 -36.235 1.00 . A A . 206 ARG CD 1 1
17 26325 1 1 64 ARG CG C 11.795 -8.013 -36.514 1.00 . A A . 206 ARG CG 1 1
17 26326 1 1 64 ARG CZ C 15.047 -9.660 -37.381 1.00 . A A . 206 ARG CZ 1 1
17 26327 1 1 64 ARG H H 12.481 -4.853 -38.815 1.00 . A A . 206 ARG H 1 1
17 26328 1 1 64 ARG HA H 10.327 -6.503 -37.900 1.00 . A A . 206 ARG HA 1 1
17 26329 1 1 64 ARG HB2 H 13.038 -6.694 -37.619 1.00 . A A . 206 ARG HB2 1 1
17 26330 1 1 64 ARG HB3 H 12.552 -6.088 -36.040 1.00 . A A . 206 ARG HB3 1 1
17 26331 1 1 64 ARG HD2 H 13.533 -8.505 -35.389 1.00 . A A . 206 ARG HD2 1 1
17 26332 1 1 64 ARG HD3 H 12.637 -9.896 -35.998 1.00 . A A . 206 ARG HD3 1 1
17 26333 1 1 64 ARG HE H 13.633 -8.511 -38.197 1.00 . A A . 206 ARG HE 1 1
17 26334 1 1 64 ARG HG2 H 11.191 -7.949 -35.622 1.00 . A A . 206 ARG HG2 1 1
17 26335 1 1 64 ARG HG3 H 11.212 -8.449 -37.312 1.00 . A A . 206 ARG HG3 1 1
17 26336 1 1 64 ARG HH11 H 14.884 -10.308 -35.469 1.00 . A A . 206 ARG HH11 1 1
17 26337 1 1 64 ARG HH12 H 16.310 -10.820 -36.307 1.00 . A A . 206 ARG HH12 1 1
17 26338 1 1 64 ARG HH21 H 15.508 -9.187 -39.291 1.00 . A A . 206 ARG HH21 1 1
17 26339 1 1 64 ARG HH22 H 16.664 -10.185 -38.472 1.00 . A A . 206 ARG HH22 1 1
17 26340 1 1 64 ARG N N 11.551 -5.158 -38.764 1.00 . A A . 206 ARG N 1 1
17 26341 1 1 64 ARG NE N 13.897 -8.984 -37.382 1.00 . A A . 206 ARG NE 1 1
17 26342 1 1 64 ARG NH1 N 15.446 -10.316 -36.297 1.00 . A A . 206 ARG NH1 1 1
17 26343 1 1 64 ARG NH2 N 15.801 -9.679 -38.471 1.00 . A A . 206 ARG NH2 1 1
17 26344 1 1 64 ARG O O 9.498 -5.150 -35.937 1.00 . A A . 206 ARG O 1 1
17 26345 1 1 65 GLU C C 10.555 -1.225 -36.211 1.00 . A A . 207 GLU C 1 1
17 26346 1 1 65 GLU CA C 10.554 -2.610 -35.568 1.00 . A A . 207 GLU CA 1 1
17 26347 1 1 65 GLU CB C 11.376 -2.551 -34.273 1.00 . A A . 207 GLU CB 1 1
17 26348 1 1 65 GLU CD C 13.412 -4.047 -34.240 1.00 . A A . 207 GLU CD 1 1
17 26349 1 1 65 GLU CG C 11.961 -3.884 -33.832 1.00 . A A . 207 GLU CG 1 1
17 26350 1 1 65 GLU H H 11.846 -3.429 -37.046 1.00 . A A . 207 GLU H 1 1
17 26351 1 1 65 GLU HA H 9.539 -2.875 -35.319 1.00 . A A . 207 GLU HA 1 1
17 26352 1 1 65 GLU HB2 H 12.192 -1.857 -34.416 1.00 . A A . 207 GLU HB2 1 1
17 26353 1 1 65 GLU HB3 H 10.740 -2.177 -33.478 1.00 . A A . 207 GLU HB3 1 1
17 26354 1 1 65 GLU HG2 H 11.897 -3.952 -32.757 1.00 . A A . 207 GLU HG2 1 1
17 26355 1 1 65 GLU HG3 H 11.386 -4.682 -34.277 1.00 . A A . 207 GLU HG3 1 1
17 26356 1 1 65 GLU N N 11.065 -3.632 -36.490 1.00 . A A . 207 GLU N 1 1
17 26357 1 1 65 GLU O O 10.972 -1.055 -37.356 1.00 . A A . 207 GLU O 1 1
17 26358 1 1 65 GLU OE1 O 13.672 -4.235 -35.447 1.00 . A A . 207 GLU OE1 1 1
17 26359 1 1 65 GLU OE2 O 14.289 -3.985 -33.352 1.00 . A A . 207 GLU OE2 1 1
17 26360 1 1 66 VAL C C 10.180 2.098 -34.715 1.00 . A A . 208 VAL C 1 1
17 26361 1 1 66 VAL CA C 10.042 1.152 -35.906 1.00 . A A . 208 VAL CA 1 1
17 26362 1 1 66 VAL CB C 8.737 1.485 -36.680 1.00 . A A . 208 VAL CB 1 1
17 26363 1 1 66 VAL CG1 C 9.031 2.423 -37.841 1.00 . A A . 208 VAL CG1 1 1
17 26364 1 1 66 VAL CG2 C 8.035 0.227 -37.180 1.00 . A A . 208 VAL CG2 1 1
17 26365 1 1 66 VAL H H 9.787 -0.447 -34.539 1.00 . A A . 208 VAL H 1 1
17 26366 1 1 66 VAL HA H 10.873 1.311 -36.571 1.00 . A A . 208 VAL HA 1 1
17 26367 1 1 66 VAL HB H 8.071 1.993 -36.007 1.00 . A A . 208 VAL HB 1 1
17 26368 1 1 66 VAL HG11 H 8.987 3.446 -37.498 1.00 . A A . 208 VAL HG11 1 1
17 26369 1 1 66 VAL HG12 H 8.296 2.273 -38.621 1.00 . A A . 208 VAL HG12 1 1
17 26370 1 1 66 VAL HG13 H 10.016 2.215 -38.231 1.00 . A A . 208 VAL HG13 1 1
17 26371 1 1 66 VAL HG21 H 7.696 -0.355 -36.335 1.00 . A A . 208 VAL HG21 1 1
17 26372 1 1 66 VAL HG22 H 8.725 -0.360 -37.767 1.00 . A A . 208 VAL HG22 1 1
17 26373 1 1 66 VAL HG23 H 7.190 0.506 -37.790 1.00 . A A . 208 VAL HG23 1 1
17 26374 1 1 66 VAL N N 10.094 -0.237 -35.446 1.00 . A A . 208 VAL N 1 1
17 26375 1 1 66 VAL O O 9.192 2.641 -34.220 1.00 . A A . 208 VAL O 1 1
17 26376 1 1 67 ALA C C 12.112 4.532 -33.504 1.00 . A A . 209 ALA C 1 1
17 26377 1 1 67 ALA CA C 11.661 3.135 -33.090 1.00 . A A . 209 ALA CA 1 1
17 26378 1 1 67 ALA CB C 12.698 2.497 -32.179 1.00 . A A . 209 ALA CB 1 1
17 26379 1 1 67 ALA H H 12.157 1.804 -34.661 1.00 . A A . 209 ALA H 1 1
17 26380 1 1 67 ALA HA H 10.740 3.221 -32.532 1.00 . A A . 209 ALA HA 1 1
17 26381 1 1 67 ALA HB1 H 12.693 1.426 -32.323 1.00 . A A . 209 ALA HB1 1 1
17 26382 1 1 67 ALA HB2 H 12.462 2.723 -31.150 1.00 . A A . 209 ALA HB2 1 1
17 26383 1 1 67 ALA HB3 H 13.676 2.887 -32.418 1.00 . A A . 209 ALA HB3 1 1
17 26384 1 1 67 ALA N N 11.408 2.275 -34.241 1.00 . A A . 209 ALA N 1 1
17 26385 1 1 67 ALA O O 12.391 4.788 -34.675 1.00 . A A . 209 ALA O 1 1
17 26386 1 1 68 GLN C C 11.368 7.667 -33.125 1.00 . A A . 210 GLN C 1 1
17 26387 1 1 68 GLN CA C 12.568 6.830 -32.708 1.00 . A A . 210 GLN CA 1 1
17 26388 1 1 68 GLN CB C 13.714 6.974 -33.725 1.00 . A A . 210 GLN CB 1 1
17 26389 1 1 68 GLN CD C 15.472 5.507 -34.793 1.00 . A A . 210 GLN CD 1 1
17 26390 1 1 68 GLN CG C 14.854 5.995 -33.497 1.00 . A A . 210 GLN CG 1 1
17 26391 1 1 68 GLN H H 11.913 5.149 -31.618 1.00 . A A . 210 GLN H 1 1
17 26392 1 1 68 GLN HA H 12.911 7.194 -31.750 1.00 . A A . 210 GLN HA 1 1
17 26393 1 1 68 GLN HB2 H 13.329 6.816 -34.719 1.00 . A A . 210 GLN HB2 1 1
17 26394 1 1 68 GLN HB3 H 14.113 7.976 -33.659 1.00 . A A . 210 GLN HB3 1 1
17 26395 1 1 68 GLN HE21 H 16.756 4.374 -33.784 1.00 . A A . 210 GLN HE21 1 1
17 26396 1 1 68 GLN HE22 H 16.892 4.313 -35.505 1.00 . A A . 210 GLN HE22 1 1
17 26397 1 1 68 GLN HG2 H 15.620 6.483 -32.914 1.00 . A A . 210 GLN HG2 1 1
17 26398 1 1 68 GLN HG3 H 14.476 5.143 -32.953 1.00 . A A . 210 GLN HG3 1 1
17 26399 1 1 68 GLN N N 12.167 5.433 -32.515 1.00 . A A . 210 GLN N 1 1
17 26400 1 1 68 GLN NE2 N 16.475 4.643 -34.683 1.00 . A A . 210 GLN NE2 1 1
17 26401 1 1 68 GLN O O 10.820 8.418 -32.318 1.00 . A A . 210 GLN O 1 1
17 26402 1 1 68 GLN OE1 O 15.051 5.901 -35.881 1.00 . A A . 210 GLN OE1 1 1
17 26403 1 1 69 GLY C C 9.515 8.015 -36.316 1.00 . A A . 211 GLY C 1 1
17 26404 1 1 69 GLY CA C 9.806 8.269 -34.850 1.00 . A A . 211 GLY CA 1 1
17 26405 1 1 69 GLY H H 11.410 6.904 -34.975 1.00 . A A . 211 GLY H 1 1
17 26406 1 1 69 GLY HA2 H 8.947 7.979 -34.266 1.00 . A A . 211 GLY HA2 1 1
17 26407 1 1 69 GLY HA3 H 9.990 9.323 -34.705 1.00 . A A . 211 GLY HA3 1 1
17 26408 1 1 69 GLY N N 10.951 7.526 -34.377 1.00 . A A . 211 GLY N 1 1
17 26409 1 1 69 GLY O O 9.141 8.931 -37.049 1.00 . A A . 211 GLY O 1 1
17 26410 1 1 70 TYR C C 8.064 5.849 -38.344 1.00 . A A . 212 TYR C 1 1
17 26411 1 1 70 TYR CA C 9.465 6.413 -38.143 1.00 . A A . 212 TYR CA 1 1
17 26412 1 1 70 TYR CB C 10.512 5.401 -38.607 1.00 . A A . 212 TYR CB 1 1
17 26413 1 1 70 TYR CD1 C 11.417 6.175 -40.833 1.00 . A A . 212 TYR CD1 1 1
17 26414 1 1 70 TYR CD2 C 12.809 6.403 -38.912 1.00 . A A . 212 TYR CD2 1 1
17 26415 1 1 70 TYR CE1 C 12.409 6.725 -41.622 1.00 . A A . 212 TYR CE1 1 1
17 26416 1 1 70 TYR CE2 C 13.805 6.955 -39.694 1.00 . A A . 212 TYR CE2 1 1
17 26417 1 1 70 TYR CG C 11.599 6.004 -39.466 1.00 . A A . 212 TYR CG 1 1
17 26418 1 1 70 TYR CZ C 13.600 7.114 -41.048 1.00 . A A . 212 TYR CZ 1 1
17 26419 1 1 70 TYR H H 10.007 6.086 -36.123 1.00 . A A . 212 TYR H 1 1
17 26420 1 1 70 TYR HA H 9.566 7.305 -38.730 1.00 . A A . 212 TYR HA 1 1
17 26421 1 1 70 TYR HB2 H 10.979 4.967 -37.741 1.00 . A A . 212 TYR HB2 1 1
17 26422 1 1 70 TYR HB3 H 10.031 4.621 -39.179 1.00 . A A . 212 TYR HB3 1 1
17 26423 1 1 70 TYR HD1 H 10.482 5.870 -41.279 1.00 . A A . 212 TYR HD1 1 1
17 26424 1 1 70 TYR HD2 H 12.967 6.277 -37.850 1.00 . A A . 212 TYR HD2 1 1
17 26425 1 1 70 TYR HE1 H 12.247 6.850 -42.683 1.00 . A A . 212 TYR HE1 1 1
17 26426 1 1 70 TYR HE2 H 14.739 7.259 -39.244 1.00 . A A . 212 TYR HE2 1 1
17 26427 1 1 70 TYR HH H 15.014 6.970 -42.342 1.00 . A A . 212 TYR HH 1 1
17 26428 1 1 70 TYR N N 9.699 6.773 -36.750 1.00 . A A . 212 TYR N 1 1
17 26429 1 1 70 TYR O O 7.506 5.206 -37.454 1.00 . A A . 212 TYR O 1 1
17 26430 1 1 70 TYR OH O 14.590 7.662 -41.831 1.00 . A A . 212 TYR OH 1 1
17 26431 1 1 71 GLU C C 6.273 4.207 -40.469 1.00 . A A . 213 GLU C 1 1
17 26432 1 1 71 GLU CA C 6.181 5.595 -39.853 1.00 . A A . 213 GLU CA 1 1
17 26433 1 1 71 GLU CB C 5.489 6.551 -40.821 1.00 . A A . 213 GLU CB 1 1
17 26434 1 1 71 GLU CD C 5.473 8.954 -41.596 1.00 . A A . 213 GLU CD 1 1
17 26435 1 1 71 GLU CG C 5.583 8.012 -40.413 1.00 . A A . 213 GLU CG 1 1
17 26436 1 1 71 GLU H H 7.998 6.596 -40.198 1.00 . A A . 213 GLU H 1 1
17 26437 1 1 71 GLU HA H 5.612 5.536 -38.939 1.00 . A A . 213 GLU HA 1 1
17 26438 1 1 71 GLU HB2 H 5.934 6.441 -41.797 1.00 . A A . 213 GLU HB2 1 1
17 26439 1 1 71 GLU HB3 H 4.449 6.284 -40.881 1.00 . A A . 213 GLU HB3 1 1
17 26440 1 1 71 GLU HG2 H 4.781 8.231 -39.724 1.00 . A A . 213 GLU HG2 1 1
17 26441 1 1 71 GLU HG3 H 6.532 8.177 -39.926 1.00 . A A . 213 GLU HG3 1 1
17 26442 1 1 71 GLU N N 7.506 6.084 -39.527 1.00 . A A . 213 GLU N 1 1
17 26443 1 1 71 GLU O O 7.327 3.806 -40.962 1.00 . A A . 213 GLU O 1 1
17 26444 1 1 71 GLU OE1 O 5.813 8.535 -42.722 1.00 . A A . 213 GLU OE1 1 1
17 26445 1 1 71 GLU OE2 O 5.047 10.111 -41.395 1.00 . A A . 213 GLU OE2 1 1
17 26446 1 1 72 CYS C C 3.757 1.736 -41.457 1.00 . A A . 214 CYS C 1 1
17 26447 1 1 72 CYS CA C 5.149 2.120 -40.964 1.00 . A A . 214 CYS CA 1 1
17 26448 1 1 72 CYS CB C 5.600 1.133 -39.887 1.00 . A A . 214 CYS CB 1 1
17 26449 1 1 72 CYS H H 4.366 3.838 -40.008 1.00 . A A . 214 CYS H 1 1
17 26450 1 1 72 CYS HA H 5.841 2.077 -41.790 1.00 . A A . 214 CYS HA 1 1
17 26451 1 1 72 CYS HB2 H 5.451 0.126 -40.242 1.00 . A A . 214 CYS HB2 1 1
17 26452 1 1 72 CYS HB3 H 6.650 1.287 -39.685 1.00 . A A . 214 CYS HB3 1 1
17 26453 1 1 72 CYS HG H 5.153 1.974 -37.799 1.00 . A A . 214 CYS HG 1 1
17 26454 1 1 72 CYS N N 5.173 3.470 -40.423 1.00 . A A . 214 CYS N 1 1
17 26455 1 1 72 CYS O O 2.818 2.527 -41.392 1.00 . A A . 214 CYS O 1 1
17 26456 1 1 72 CYS SG S 4.705 1.305 -38.325 1.00 . A A . 214 CYS SG 1 1
17 26457 1 1 73 GLY C C 2.176 -1.437 -41.897 1.00 . A A . 215 GLY C 1 1
17 26458 1 1 73 GLY CA C 2.378 -0.026 -42.404 1.00 . A A . 215 GLY CA 1 1
17 26459 1 1 73 GLY H H 4.434 -0.080 -41.929 1.00 . A A . 215 GLY H 1 1
17 26460 1 1 73 GLY HA2 H 1.574 0.603 -42.048 1.00 . A A . 215 GLY HA2 1 1
17 26461 1 1 73 GLY HA3 H 2.379 -0.034 -43.483 1.00 . A A . 215 GLY HA3 1 1
17 26462 1 1 73 GLY N N 3.644 0.499 -41.926 1.00 . A A . 215 GLY N 1 1
17 26463 1 1 73 GLY O O 2.844 -2.364 -42.355 1.00 . A A . 215 GLY O 1 1
17 26464 1 1 74 LEU C C -0.409 -3.181 -40.074 1.00 . A A . 216 LEU C 1 1
17 26465 1 1 74 LEU CA C 1.064 -2.912 -40.333 1.00 . A A . 216 LEU CA 1 1
17 26466 1 1 74 LEU CB C 1.815 -3.029 -39.004 1.00 . A A . 216 LEU CB 1 1
17 26467 1 1 74 LEU CD1 C 0.875 -1.791 -37.027 1.00 . A A . 216 LEU CD1 1 1
17 26468 1 1 74 LEU CD2 C 3.293 -1.549 -37.600 1.00 . A A . 216 LEU CD2 1 1
17 26469 1 1 74 LEU CG C 1.891 -1.747 -38.158 1.00 . A A . 216 LEU CG 1 1
17 26470 1 1 74 LEU H H 0.804 -0.836 -40.564 1.00 . A A . 216 LEU H 1 1
17 26471 1 1 74 LEU HA H 1.450 -3.656 -41.011 1.00 . A A . 216 LEU HA 1 1
17 26472 1 1 74 LEU HB2 H 1.317 -3.784 -38.419 1.00 . A A . 216 LEU HB2 1 1
17 26473 1 1 74 LEU HB3 H 2.819 -3.361 -39.210 1.00 . A A . 216 LEU HB3 1 1
17 26474 1 1 74 LEU HD11 H -0.064 -1.383 -37.370 1.00 . A A . 216 LEU HD11 1 1
17 26475 1 1 74 LEU HD12 H 1.238 -1.209 -36.193 1.00 . A A . 216 LEU HD12 1 1
17 26476 1 1 74 LEU HD13 H 0.730 -2.814 -36.715 1.00 . A A . 216 LEU HD13 1 1
17 26477 1 1 74 LEU HD21 H 3.641 -2.473 -37.164 1.00 . A A . 216 LEU HD21 1 1
17 26478 1 1 74 LEU HD22 H 3.275 -0.778 -36.846 1.00 . A A . 216 LEU HD22 1 1
17 26479 1 1 74 LEU HD23 H 3.957 -1.256 -38.398 1.00 . A A . 216 LEU HD23 1 1
17 26480 1 1 74 LEU HG H 1.656 -0.897 -38.777 1.00 . A A . 216 LEU HG 1 1
17 26481 1 1 74 LEU N N 1.292 -1.606 -40.920 1.00 . A A . 216 LEU N 1 1
17 26482 1 1 74 LEU O O -1.153 -2.295 -39.663 1.00 . A A . 216 LEU O 1 1
17 26483 1 1 75 THR C C -2.287 -5.003 -38.453 1.00 . A A . 217 THR C 1 1
17 26484 1 1 75 THR CA C -2.173 -4.826 -39.962 1.00 . A A . 217 THR CA 1 1
17 26485 1 1 75 THR CB C -2.542 -6.118 -40.701 1.00 . A A . 217 THR CB 1 1
17 26486 1 1 75 THR CG2 C -3.532 -5.899 -41.825 1.00 . A A . 217 THR CG2 1 1
17 26487 1 1 75 THR H H -0.151 -5.107 -40.521 1.00 . A A . 217 THR H 1 1
17 26488 1 1 75 THR HA H -2.833 -4.022 -40.278 1.00 . A A . 217 THR HA 1 1
17 26489 1 1 75 THR HB H -2.988 -6.810 -40.000 1.00 . A A . 217 THR HB 1 1
17 26490 1 1 75 THR HG1 H -1.643 -7.543 -41.701 1.00 . A A . 217 THR HG1 1 1
17 26491 1 1 75 THR HG21 H -4.418 -5.420 -41.435 1.00 . A A . 217 THR HG21 1 1
17 26492 1 1 75 THR HG22 H -3.799 -6.851 -42.259 1.00 . A A . 217 THR HG22 1 1
17 26493 1 1 75 THR HG23 H -3.085 -5.271 -42.581 1.00 . A A . 217 THR HG23 1 1
17 26494 1 1 75 THR N N -0.805 -4.430 -40.248 1.00 . A A . 217 THR N 1 1
17 26495 1 1 75 THR O O -1.310 -4.774 -37.739 1.00 . A A . 217 THR O 1 1
17 26496 1 1 75 THR OG1 O -1.391 -6.729 -41.258 1.00 . A A . 217 THR OG1 1 1
17 26497 1 1 76 ILE C C -4.468 -6.747 -36.141 1.00 . A A . 218 ILE C 1 1
17 26498 1 1 76 ILE CA C -3.610 -5.543 -36.511 1.00 . A A . 218 ILE CA 1 1
17 26499 1 1 76 ILE CB C -4.223 -4.266 -35.902 1.00 . A A . 218 ILE CB 1 1
17 26500 1 1 76 ILE CD1 C -1.939 -3.156 -35.611 1.00 . A A . 218 ILE CD1 1 1
17 26501 1 1 76 ILE CG1 C -3.334 -3.052 -36.194 1.00 . A A . 218 ILE CG1 1 1
17 26502 1 1 76 ILE CG2 C -4.454 -4.418 -34.402 1.00 . A A . 218 ILE CG2 1 1
17 26503 1 1 76 ILE H H -4.215 -5.545 -38.546 1.00 . A A . 218 ILE H 1 1
17 26504 1 1 76 ILE HA H -2.634 -5.671 -36.084 1.00 . A A . 218 ILE HA 1 1
17 26505 1 1 76 ILE HB H -5.176 -4.115 -36.367 1.00 . A A . 218 ILE HB 1 1
17 26506 1 1 76 ILE HD11 H -1.804 -4.129 -35.165 1.00 . A A . 218 ILE HD11 1 1
17 26507 1 1 76 ILE HD12 H -1.808 -2.394 -34.855 1.00 . A A . 218 ILE HD12 1 1
17 26508 1 1 76 ILE HD13 H -1.208 -3.013 -36.395 1.00 . A A . 218 ILE HD13 1 1
17 26509 1 1 76 ILE HG12 H -3.235 -2.937 -37.263 1.00 . A A . 218 ILE HG12 1 1
17 26510 1 1 76 ILE HG13 H -3.800 -2.167 -35.785 1.00 . A A . 218 ILE HG13 1 1
17 26511 1 1 76 ILE HG21 H -4.759 -3.471 -33.986 1.00 . A A . 218 ILE HG21 1 1
17 26512 1 1 76 ILE HG22 H -3.542 -4.745 -33.928 1.00 . A A . 218 ILE HG22 1 1
17 26513 1 1 76 ILE HG23 H -5.231 -5.153 -34.238 1.00 . A A . 218 ILE HG23 1 1
17 26514 1 1 76 ILE N N -3.452 -5.385 -37.952 1.00 . A A . 218 ILE N 1 1
17 26515 1 1 76 ILE O O -5.651 -6.593 -35.835 1.00 . A A . 218 ILE O 1 1
17 26516 1 1 77 LYS C C -5.990 -9.187 -36.397 1.00 . A A . 219 LYS C 1 1
17 26517 1 1 77 LYS CA C -4.604 -9.161 -35.741 1.00 . A A . 219 LYS CA 1 1
17 26518 1 1 77 LYS CB C -4.653 -9.210 -34.202 1.00 . A A . 219 LYS CB 1 1
17 26519 1 1 77 LYS CD C -5.175 -10.661 -32.219 1.00 . A A . 219 LYS CD 1 1
17 26520 1 1 77 LYS CE C -5.774 -12.022 -31.899 1.00 . A A . 219 LYS CE 1 1
17 26521 1 1 77 LYS CG C -4.615 -10.617 -33.632 1.00 . A A . 219 LYS CG 1 1
17 26522 1 1 77 LYS H H -2.917 -8.014 -36.352 1.00 . A A . 219 LYS H 1 1
17 26523 1 1 77 LYS HA H -4.074 -10.020 -36.090 1.00 . A A . 219 LYS HA 1 1
17 26524 1 1 77 LYS HB2 H -3.800 -8.674 -33.816 1.00 . A A . 219 LYS HB2 1 1
17 26525 1 1 77 LYS HB3 H -5.551 -8.722 -33.857 1.00 . A A . 219 LYS HB3 1 1
17 26526 1 1 77 LYS HD2 H -4.378 -10.457 -31.519 1.00 . A A . 219 LYS HD2 1 1
17 26527 1 1 77 LYS HD3 H -5.943 -9.908 -32.123 1.00 . A A . 219 LYS HD3 1 1
17 26528 1 1 77 LYS HE2 H -6.489 -12.276 -32.667 1.00 . A A . 219 LYS HE2 1 1
17 26529 1 1 77 LYS HE3 H -4.981 -12.756 -31.889 1.00 . A A . 219 LYS HE3 1 1
17 26530 1 1 77 LYS HG2 H -5.201 -11.267 -34.263 1.00 . A A . 219 LYS HG2 1 1
17 26531 1 1 77 LYS HG3 H -3.589 -10.958 -33.614 1.00 . A A . 219 LYS HG3 1 1
17 26532 1 1 77 LYS HZ1 H -7.193 -11.294 -30.551 1.00 . A A . 219 LYS HZ1 1 1
17 26533 1 1 77 LYS HZ2 H -5.774 -11.850 -29.817 1.00 . A A . 219 LYS HZ2 1 1
17 26534 1 1 77 LYS HZ3 H -6.906 -12.955 -30.413 1.00 . A A . 219 LYS HZ3 1 1
17 26535 1 1 77 LYS N N -3.869 -7.949 -36.128 1.00 . A A . 219 LYS N 1 1
17 26536 1 1 77 LYS NZ N -6.460 -12.031 -30.577 1.00 . A A . 219 LYS NZ 1 1
17 26537 1 1 77 LYS O O -6.110 -8.889 -37.587 1.00 . A A . 219 LYS O 1 1
17 26538 1 1 78 ASN C C -9.022 -8.171 -36.083 1.00 . A A . 220 ASN C 1 1
17 26539 1 1 78 ASN CA C -8.359 -9.553 -36.190 1.00 . A A . 220 ASN CA 1 1
17 26540 1 1 78 ASN CB C -9.167 -10.628 -35.463 1.00 . A A . 220 ASN CB 1 1
17 26541 1 1 78 ASN CG C -9.530 -10.244 -34.038 1.00 . A A . 220 ASN CG 1 1
17 26542 1 1 78 ASN H H -6.879 -9.752 -34.718 1.00 . A A . 220 ASN H 1 1
17 26543 1 1 78 ASN HA H -8.283 -9.818 -37.233 1.00 . A A . 220 ASN HA 1 1
17 26544 1 1 78 ASN HB2 H -10.074 -10.821 -36.010 1.00 . A A . 220 ASN HB2 1 1
17 26545 1 1 78 ASN HB3 H -8.569 -11.530 -35.430 1.00 . A A . 220 ASN HB3 1 1
17 26546 1 1 78 ASN HD21 H -7.783 -10.929 -33.381 1.00 . A A . 220 ASN HD21 1 1
17 26547 1 1 78 ASN HD22 H -8.833 -10.271 -32.177 1.00 . A A . 220 ASN HD22 1 1
17 26548 1 1 78 ASN N N -7.020 -9.519 -35.648 1.00 . A A . 220 ASN N 1 1
17 26549 1 1 78 ASN ND2 N -8.624 -10.509 -33.104 1.00 . A A . 220 ASN ND2 1 1
17 26550 1 1 78 ASN O O -10.123 -8.034 -35.551 1.00 . A A . 220 ASN O 1 1
17 26551 1 1 78 ASN OD1 O -10.613 -9.717 -33.782 1.00 . A A . 220 ASN OD1 1 1
17 26552 1 1 79 PHE C C -10.168 -5.516 -37.260 1.00 . A A . 221 PHE C 1 1
17 26553 1 1 79 PHE CA C -8.820 -5.778 -36.611 1.00 . A A . 221 PHE CA 1 1
17 26554 1 1 79 PHE CB C -7.805 -4.834 -37.231 1.00 . A A . 221 PHE CB 1 1
17 26555 1 1 79 PHE CD1 C -7.311 -3.414 -35.206 1.00 . A A . 221 PHE CD1 1 1
17 26556 1 1 79 PHE CD2 C -8.219 -2.426 -37.154 1.00 . A A . 221 PHE CD2 1 1
17 26557 1 1 79 PHE CE1 C -7.353 -2.182 -34.576 1.00 . A A . 221 PHE CE1 1 1
17 26558 1 1 79 PHE CE2 C -8.286 -1.218 -36.540 1.00 . A A . 221 PHE CE2 1 1
17 26559 1 1 79 PHE CG C -7.743 -3.535 -36.507 1.00 . A A . 221 PHE CG 1 1
17 26560 1 1 79 PHE CZ C -7.855 -1.075 -35.250 1.00 . A A . 221 PHE CZ 1 1
17 26561 1 1 79 PHE H H -7.462 -7.335 -37.023 1.00 . A A . 221 PHE H 1 1
17 26562 1 1 79 PHE HA H -8.909 -5.500 -35.579 1.00 . A A . 221 PHE HA 1 1
17 26563 1 1 79 PHE HB2 H -6.825 -5.285 -37.193 1.00 . A A . 221 PHE HB2 1 1
17 26564 1 1 79 PHE HB3 H -8.075 -4.641 -38.254 1.00 . A A . 221 PHE HB3 1 1
17 26565 1 1 79 PHE HD1 H -8.559 -2.523 -38.167 1.00 . A A . 221 PHE HD1 1 1
17 26566 1 1 79 PHE HD2 H -6.927 -4.276 -34.688 1.00 . A A . 221 PHE HD2 1 1
17 26567 1 1 79 PHE HE1 H -8.648 -0.382 -37.083 1.00 . A A . 221 PHE HE1 1 1
17 26568 1 1 79 PHE HE2 H -6.998 -2.088 -33.573 1.00 . A A . 221 PHE HE2 1 1
17 26569 1 1 79 PHE HZ H -7.952 -0.109 -34.758 1.00 . A A . 221 PHE HZ 1 1
17 26570 1 1 79 PHE N N -8.331 -7.154 -36.613 1.00 . A A . 221 PHE N 1 1
17 26571 1 1 79 PHE O O -10.610 -6.217 -38.171 1.00 . A A . 221 PHE O 1 1
17 26572 1 1 80 ASN C C -12.002 -2.507 -37.703 1.00 . A A . 222 ASN C 1 1
17 26573 1 1 80 ASN CA C -12.080 -3.965 -37.224 1.00 . A A . 222 ASN CA 1 1
17 26574 1 1 80 ASN CB C -13.120 -4.093 -36.121 1.00 . A A . 222 ASN CB 1 1
17 26575 1 1 80 ASN CG C -14.536 -4.139 -36.659 1.00 . A A . 222 ASN CG 1 1
17 26576 1 1 80 ASN H H -10.351 -3.935 -36.040 1.00 . A A . 222 ASN H 1 1
17 26577 1 1 80 ASN HA H -12.378 -4.583 -38.048 1.00 . A A . 222 ASN HA 1 1
17 26578 1 1 80 ASN HB2 H -12.934 -4.998 -35.565 1.00 . A A . 222 ASN HB2 1 1
17 26579 1 1 80 ASN HB3 H -13.029 -3.249 -35.466 1.00 . A A . 222 ASN HB3 1 1
17 26580 1 1 80 ASN HD21 H -14.705 -6.045 -36.120 1.00 . A A . 222 ASN HD21 1 1
17 26581 1 1 80 ASN HD22 H -16.093 -5.355 -36.882 1.00 . A A . 222 ASN HD22 1 1
17 26582 1 1 80 ASN N N -10.793 -4.439 -36.754 1.00 . A A . 222 ASN N 1 1
17 26583 1 1 80 ASN ND2 N -15.176 -5.297 -36.541 1.00 . A A . 222 ASN ND2 1 1
17 26584 1 1 80 ASN O O -12.492 -2.190 -38.787 1.00 . A A . 222 ASN O 1 1
17 26585 1 1 80 ASN OD1 O -15.048 -3.146 -37.175 1.00 . A A . 222 ASN OD1 1 1
17 26586 1 1 81 ASP C C -10.535 -0.067 -38.572 1.00 . A A . 223 ASP C 1 1
17 26587 1 1 81 ASP CA C -11.339 -0.180 -37.283 1.00 . A A . 223 ASP CA 1 1
17 26588 1 1 81 ASP CB C -10.692 0.702 -36.166 1.00 . A A . 223 ASP CB 1 1
17 26589 1 1 81 ASP CG C -9.581 1.675 -36.588 1.00 . A A . 223 ASP CG 1 1
17 26590 1 1 81 ASP H H -11.052 -1.888 -36.011 1.00 . A A . 223 ASP H 1 1
17 26591 1 1 81 ASP HA H -12.343 0.165 -37.467 1.00 . A A . 223 ASP HA 1 1
17 26592 1 1 81 ASP HB2 H -11.434 1.273 -35.685 1.00 . A A . 223 ASP HB2 1 1
17 26593 1 1 81 ASP HB3 H -10.274 0.039 -35.455 1.00 . A A . 223 ASP HB3 1 1
17 26594 1 1 81 ASP N N -11.412 -1.602 -36.889 1.00 . A A . 223 ASP N 1 1
17 26595 1 1 81 ASP O O -9.780 -0.964 -38.918 1.00 . A A . 223 ASP O 1 1
17 26596 1 1 81 ASP OD1 O -9.864 2.570 -37.407 1.00 . A A . 223 ASP OD1 1 1
17 26597 1 1 81 ASP OD2 O -8.448 1.555 -36.079 1.00 . A A . 223 ASP OD2 1 1
17 26598 1 1 82 ILE C C -9.647 2.797 -40.679 1.00 . A A . 224 ILE C 1 1
17 26599 1 1 82 ILE CA C -9.870 1.313 -40.429 1.00 . A A . 224 ILE CA 1 1
17 26600 1 1 82 ILE CB C -10.464 0.667 -41.696 1.00 . A A . 224 ILE CB 1 1
17 26601 1 1 82 ILE CD1 C -12.201 1.080 -43.511 1.00 . A A . 224 ILE CD1 1 1
17 26602 1 1 82 ILE CG1 C -11.814 1.292 -42.064 1.00 . A A . 224 ILE CG1 1 1
17 26603 1 1 82 ILE CG2 C -10.598 -0.816 -41.496 1.00 . A A . 224 ILE CG2 1 1
17 26604 1 1 82 ILE H H -11.222 1.758 -38.853 1.00 . A A . 224 ILE H 1 1
17 26605 1 1 82 ILE HA H -8.901 0.859 -40.256 1.00 . A A . 224 ILE HA 1 1
17 26606 1 1 82 ILE HB H -9.762 0.817 -42.506 1.00 . A A . 224 ILE HB 1 1
17 26607 1 1 82 ILE HD11 H -12.688 0.121 -43.617 1.00 . A A . 224 ILE HD11 1 1
17 26608 1 1 82 ILE HD12 H -11.315 1.105 -44.128 1.00 . A A . 224 ILE HD12 1 1
17 26609 1 1 82 ILE HD13 H -12.877 1.863 -43.821 1.00 . A A . 224 ILE HD13 1 1
17 26610 1 1 82 ILE HG12 H -12.585 0.854 -41.448 1.00 . A A . 224 ILE HG12 1 1
17 26611 1 1 82 ILE HG13 H -11.774 2.356 -41.882 1.00 . A A . 224 ILE HG13 1 1
17 26612 1 1 82 ILE HG21 H -10.833 -1.285 -42.437 1.00 . A A . 224 ILE HG21 1 1
17 26613 1 1 82 ILE HG22 H -11.383 -1.014 -40.782 1.00 . A A . 224 ILE HG22 1 1
17 26614 1 1 82 ILE HG23 H -9.665 -1.198 -41.123 1.00 . A A . 224 ILE HG23 1 1
17 26615 1 1 82 ILE N N -10.651 1.062 -39.226 1.00 . A A . 224 ILE N 1 1
17 26616 1 1 82 ILE O O -10.071 3.645 -39.897 1.00 . A A . 224 ILE O 1 1
17 26617 1 1 83 LYS C C -8.330 5.367 -41.078 1.00 . A A . 225 LYS C 1 1
17 26618 1 1 83 LYS CA C -8.615 4.434 -42.247 1.00 . A A . 225 LYS CA 1 1
17 26619 1 1 83 LYS CB C -9.698 5.061 -43.131 1.00 . A A . 225 LYS CB 1 1
17 26620 1 1 83 LYS CD C -11.732 4.660 -44.559 1.00 . A A . 225 LYS CD 1 1
17 26621 1 1 83 LYS CE C -11.386 3.826 -45.782 1.00 . A A . 225 LYS CE 1 1
17 26622 1 1 83 LYS CG C -10.948 4.210 -43.337 1.00 . A A . 225 LYS CG 1 1
17 26623 1 1 83 LYS H H -8.668 2.315 -42.345 1.00 . A A . 225 LYS H 1 1
17 26624 1 1 83 LYS HA H -7.710 4.347 -42.831 1.00 . A A . 225 LYS HA 1 1
17 26625 1 1 83 LYS HB2 H -9.986 5.995 -42.688 1.00 . A A . 225 LYS HB2 1 1
17 26626 1 1 83 LYS HB3 H -9.268 5.262 -44.102 1.00 . A A . 225 LYS HB3 1 1
17 26627 1 1 83 LYS HD2 H -12.787 4.559 -44.354 1.00 . A A . 225 LYS HD2 1 1
17 26628 1 1 83 LYS HD3 H -11.501 5.695 -44.763 1.00 . A A . 225 LYS HD3 1 1
17 26629 1 1 83 LYS HE2 H -10.964 2.888 -45.457 1.00 . A A . 225 LYS HE2 1 1
17 26630 1 1 83 LYS HE3 H -12.292 3.638 -46.342 1.00 . A A . 225 LYS HE3 1 1
17 26631 1 1 83 LYS HG2 H -10.651 3.179 -43.471 1.00 . A A . 225 LYS HG2 1 1
17 26632 1 1 83 LYS HG3 H -11.577 4.295 -42.464 1.00 . A A . 225 LYS HG3 1 1
17 26633 1 1 83 LYS HZ1 H -10.597 4.285 -47.661 1.00 . A A . 225 LYS HZ1 1 1
17 26634 1 1 83 LYS HZ2 H -9.438 4.216 -46.429 1.00 . A A . 225 LYS HZ2 1 1
17 26635 1 1 83 LYS HZ3 H -10.477 5.547 -46.542 1.00 . A A . 225 LYS HZ3 1 1
17 26636 1 1 83 LYS N N -8.964 3.074 -41.794 1.00 . A A . 225 LYS N 1 1
17 26637 1 1 83 LYS NZ N -10.406 4.516 -46.666 1.00 . A A . 225 LYS NZ 1 1
17 26638 1 1 83 LYS O O -9.256 5.888 -40.455 1.00 . A A . 225 LYS O 1 1
17 26639 1 1 84 GLU C C -7.543 6.581 -38.599 1.00 . A A . 226 GLU C 1 1
17 26640 1 1 84 GLU CA C -6.547 6.454 -39.733 1.00 . A A . 226 GLU CA 1 1
17 26641 1 1 84 GLU CB C -6.206 7.837 -40.299 1.00 . A A . 226 GLU CB 1 1
17 26642 1 1 84 GLU CD C -5.272 10.140 -39.851 1.00 . A A . 226 GLU CD 1 1
17 26643 1 1 84 GLU CG C -5.389 8.710 -39.362 1.00 . A A . 226 GLU CG 1 1
17 26644 1 1 84 GLU H H -6.397 5.135 -41.401 1.00 . A A . 226 GLU H 1 1
17 26645 1 1 84 GLU HA H -5.656 5.996 -39.311 1.00 . A A . 226 GLU HA 1 1
17 26646 1 1 84 GLU HB2 H -5.652 7.709 -41.214 1.00 . A A . 226 GLU HB2 1 1
17 26647 1 1 84 GLU HB3 H -7.128 8.354 -40.521 1.00 . A A . 226 GLU HB3 1 1
17 26648 1 1 84 GLU HG2 H -5.861 8.715 -38.391 1.00 . A A . 226 GLU HG2 1 1
17 26649 1 1 84 GLU HG3 H -4.397 8.294 -39.276 1.00 . A A . 226 GLU HG3 1 1
17 26650 1 1 84 GLU N N -7.042 5.576 -40.820 1.00 . A A . 226 GLU N 1 1
17 26651 1 1 84 GLU O O -7.986 7.674 -38.242 1.00 . A A . 226 GLU O 1 1
17 26652 1 1 84 GLU OE1 O -6.212 10.616 -40.522 1.00 . A A . 226 GLU OE1 1 1
17 26653 1 1 84 GLU OE2 O -4.242 10.785 -39.564 1.00 . A A . 226 GLU OE2 1 1
17 26654 1 1 85 GLY C C -8.402 6.218 -35.783 1.00 . A A . 227 GLY C 1 1
17 26655 1 1 85 GLY CA C -8.830 5.396 -36.971 1.00 . A A . 227 GLY CA 1 1
17 26656 1 1 85 GLY H H -7.503 4.599 -38.386 1.00 . A A . 227 GLY H 1 1
17 26657 1 1 85 GLY HA2 H -9.780 5.766 -37.325 1.00 . A A . 227 GLY HA2 1 1
17 26658 1 1 85 GLY HA3 H -8.957 4.370 -36.650 1.00 . A A . 227 GLY HA3 1 1
17 26659 1 1 85 GLY N N -7.891 5.434 -38.048 1.00 . A A . 227 GLY N 1 1
17 26660 1 1 85 GLY O O -9.012 7.246 -35.494 1.00 . A A . 227 GLY O 1 1
17 26661 1 1 86 ASP C C -5.420 6.158 -33.524 1.00 . A A . 228 ASP C 1 1
17 26662 1 1 86 ASP CA C -6.887 6.469 -33.879 1.00 . A A . 228 ASP CA 1 1
17 26663 1 1 86 ASP CB C -7.817 6.152 -32.690 1.00 . A A . 228 ASP CB 1 1
17 26664 1 1 86 ASP CG C -9.286 6.375 -33.008 1.00 . A A . 228 ASP CG 1 1
17 26665 1 1 86 ASP H H -6.894 4.941 -35.392 1.00 . A A . 228 ASP H 1 1
17 26666 1 1 86 ASP HA H -6.956 7.517 -34.090 1.00 . A A . 228 ASP HA 1 1
17 26667 1 1 86 ASP HB2 H -7.683 5.123 -32.399 1.00 . A A . 228 ASP HB2 1 1
17 26668 1 1 86 ASP HB3 H -7.558 6.791 -31.861 1.00 . A A . 228 ASP HB3 1 1
17 26669 1 1 86 ASP N N -7.360 5.760 -35.081 1.00 . A A . 228 ASP N 1 1
17 26670 1 1 86 ASP O O -4.656 5.696 -34.358 1.00 . A A . 228 ASP O 1 1
17 26671 1 1 86 ASP OD1 O -9.756 7.523 -32.861 1.00 . A A . 228 ASP OD1 1 1
17 26672 1 1 86 ASP OD2 O -9.956 5.415 -33.439 1.00 . A A . 228 ASP OD2 1 1
17 26673 1 1 87 VAL C C -3.545 4.707 -31.308 1.00 . A A . 229 VAL C 1 1
17 26674 1 1 87 VAL CA C -3.669 6.140 -31.805 1.00 . A A . 229 VAL CA 1 1
17 26675 1 1 87 VAL CB C -3.265 7.114 -30.678 1.00 . A A . 229 VAL CB 1 1
17 26676 1 1 87 VAL CG1 C -1.849 6.840 -30.185 1.00 . A A . 229 VAL CG1 1 1
17 26677 1 1 87 VAL CG2 C -3.389 8.542 -31.167 1.00 . A A . 229 VAL CG2 1 1
17 26678 1 1 87 VAL H H -5.685 6.763 -31.624 1.00 . A A . 229 VAL H 1 1
17 26679 1 1 87 VAL HA H -3.004 6.284 -32.640 1.00 . A A . 229 VAL HA 1 1
17 26680 1 1 87 VAL HB H -3.946 6.980 -29.849 1.00 . A A . 229 VAL HB 1 1
17 26681 1 1 87 VAL HG11 H -1.615 7.509 -29.370 1.00 . A A . 229 VAL HG11 1 1
17 26682 1 1 87 VAL HG12 H -1.150 6.997 -30.992 1.00 . A A . 229 VAL HG12 1 1
17 26683 1 1 87 VAL HG13 H -1.780 5.817 -29.842 1.00 . A A . 229 VAL HG13 1 1
17 26684 1 1 87 VAL HG21 H -3.145 8.579 -32.218 1.00 . A A . 229 VAL HG21 1 1
17 26685 1 1 87 VAL HG22 H -2.707 9.172 -30.617 1.00 . A A . 229 VAL HG22 1 1
17 26686 1 1 87 VAL HG23 H -4.401 8.889 -31.020 1.00 . A A . 229 VAL HG23 1 1
17 26687 1 1 87 VAL N N -5.036 6.403 -32.263 1.00 . A A . 229 VAL N 1 1
17 26688 1 1 87 VAL O O -4.415 4.230 -30.592 1.00 . A A . 229 VAL O 1 1
17 26689 1 1 88 ILE C C -1.183 2.557 -30.186 1.00 . A A . 230 ILE C 1 1
17 26690 1 1 88 ILE CA C -2.214 2.648 -31.310 1.00 . A A . 230 ILE CA 1 1
17 26691 1 1 88 ILE CB C -1.737 1.825 -32.531 1.00 . A A . 230 ILE CB 1 1
17 26692 1 1 88 ILE CD1 C -2.529 3.083 -34.596 1.00 . A A . 230 ILE CD1 1 1
17 26693 1 1 88 ILE CG1 C -2.769 1.922 -33.657 1.00 . A A . 230 ILE CG1 1 1
17 26694 1 1 88 ILE CG2 C -1.503 0.369 -32.151 1.00 . A A . 230 ILE CG2 1 1
17 26695 1 1 88 ILE H H -1.791 4.492 -32.259 1.00 . A A . 230 ILE H 1 1
17 26696 1 1 88 ILE HA H -3.147 2.231 -30.970 1.00 . A A . 230 ILE HA 1 1
17 26697 1 1 88 ILE HB H -0.801 2.241 -32.880 1.00 . A A . 230 ILE HB 1 1
17 26698 1 1 88 ILE HD11 H -3.295 3.829 -34.447 1.00 . A A . 230 ILE HD11 1 1
17 26699 1 1 88 ILE HD12 H -2.560 2.733 -35.617 1.00 . A A . 230 ILE HD12 1 1
17 26700 1 1 88 ILE HD13 H -1.561 3.517 -34.392 1.00 . A A . 230 ILE HD13 1 1
17 26701 1 1 88 ILE HG12 H -2.743 1.013 -34.239 1.00 . A A . 230 ILE HG12 1 1
17 26702 1 1 88 ILE HG13 H -3.752 2.041 -33.225 1.00 . A A . 230 ILE HG13 1 1
17 26703 1 1 88 ILE HG21 H -0.647 0.300 -31.496 1.00 . A A . 230 ILE HG21 1 1
17 26704 1 1 88 ILE HG22 H -1.320 -0.212 -33.044 1.00 . A A . 230 ILE HG22 1 1
17 26705 1 1 88 ILE HG23 H -2.375 -0.017 -31.645 1.00 . A A . 230 ILE HG23 1 1
17 26706 1 1 88 ILE N N -2.456 4.037 -31.696 1.00 . A A . 230 ILE N 1 1
17 26707 1 1 88 ILE O O -0.398 3.483 -29.985 1.00 . A A . 230 ILE O 1 1
17 26708 1 1 89 GLU C C 0.207 -0.154 -28.138 1.00 . A A . 231 GLU C 1 1
17 26709 1 1 89 GLU CA C -0.227 1.288 -28.343 1.00 . A A . 231 GLU CA 1 1
17 26710 1 1 89 GLU CB C -0.811 1.836 -27.038 1.00 . A A . 231 GLU CB 1 1
17 26711 1 1 89 GLU CD C 0.032 0.905 -24.842 1.00 . A A . 231 GLU CD 1 1
17 26712 1 1 89 GLU CG C 0.212 1.958 -25.918 1.00 . A A . 231 GLU CG 1 1
17 26713 1 1 89 GLU H H -1.842 0.720 -29.638 1.00 . A A . 231 GLU H 1 1
17 26714 1 1 89 GLU HA H 0.649 1.860 -28.598 1.00 . A A . 231 GLU HA 1 1
17 26715 1 1 89 GLU HB2 H -1.228 2.815 -27.225 1.00 . A A . 231 GLU HB2 1 1
17 26716 1 1 89 GLU HB3 H -1.596 1.176 -26.704 1.00 . A A . 231 GLU HB3 1 1
17 26717 1 1 89 GLU HG2 H 1.200 1.854 -26.338 1.00 . A A . 231 GLU HG2 1 1
17 26718 1 1 89 GLU HG3 H 0.115 2.934 -25.465 1.00 . A A . 231 GLU HG3 1 1
17 26719 1 1 89 GLU N N -1.185 1.443 -29.445 1.00 . A A . 231 GLU N 1 1
17 26720 1 1 89 GLU O O -0.550 -0.982 -27.648 1.00 . A A . 231 GLU O 1 1
17 26721 1 1 89 GLU OE1 O -1.121 0.485 -24.608 1.00 . A A . 231 GLU OE1 1 1
17 26722 1 1 89 GLU OE2 O 1.045 0.499 -24.233 1.00 . A A . 231 GLU OE2 1 1
17 26723 1 1 90 ALA C C 2.577 -1.896 -26.896 1.00 . A A . 232 ALA C 1 1
17 26724 1 1 90 ALA CA C 2.006 -1.764 -28.300 1.00 . A A . 232 ALA CA 1 1
17 26725 1 1 90 ALA CB C 3.079 -2.016 -29.342 1.00 . A A . 232 ALA CB 1 1
17 26726 1 1 90 ALA H H 2.029 0.279 -28.829 1.00 . A A . 232 ALA H 1 1
17 26727 1 1 90 ALA HA H 1.209 -2.486 -28.442 1.00 . A A . 232 ALA HA 1 1
17 26728 1 1 90 ALA HB1 H 4.019 -1.618 -28.990 1.00 . A A . 232 ALA HB1 1 1
17 26729 1 1 90 ALA HB2 H 2.802 -1.520 -30.261 1.00 . A A . 232 ALA HB2 1 1
17 26730 1 1 90 ALA HB3 H 3.177 -3.076 -29.515 1.00 . A A . 232 ALA HB3 1 1
17 26731 1 1 90 ALA N N 1.455 -0.433 -28.475 1.00 . A A . 232 ALA N 1 1
17 26732 1 1 90 ALA O O 3.333 -1.037 -26.442 1.00 . A A . 232 ALA O 1 1
17 26733 1 1 91 TYR C C 3.154 -4.608 -24.644 1.00 . A A . 233 TYR C 1 1
17 26734 1 1 91 TYR CA C 2.666 -3.178 -24.835 1.00 . A A . 233 TYR CA 1 1
17 26735 1 1 91 TYR CB C 1.546 -2.869 -23.838 1.00 . A A . 233 TYR CB 1 1
17 26736 1 1 91 TYR CD1 C -0.438 -3.854 -25.054 1.00 . A A . 233 TYR CD1 1 1
17 26737 1 1 91 TYR CD2 C 0.071 -4.680 -22.877 1.00 . A A . 233 TYR CD2 1 1
17 26738 1 1 91 TYR CE1 C -1.511 -4.723 -25.137 1.00 . A A . 233 TYR CE1 1 1
17 26739 1 1 91 TYR CE2 C -0.999 -5.551 -22.952 1.00 . A A . 233 TYR CE2 1 1
17 26740 1 1 91 TYR CG C 0.370 -3.819 -23.925 1.00 . A A . 233 TYR CG 1 1
17 26741 1 1 91 TYR CZ C -1.787 -5.568 -24.083 1.00 . A A . 233 TYR CZ 1 1
17 26742 1 1 91 TYR H H 1.585 -3.609 -26.616 1.00 . A A . 233 TYR H 1 1
17 26743 1 1 91 TYR HA H 3.492 -2.496 -24.655 1.00 . A A . 233 TYR HA 1 1
17 26744 1 1 91 TYR HB2 H 1.941 -2.923 -22.835 1.00 . A A . 233 TYR HB2 1 1
17 26745 1 1 91 TYR HB3 H 1.178 -1.869 -24.020 1.00 . A A . 233 TYR HB3 1 1
17 26746 1 1 91 TYR HD1 H 0.691 -4.665 -21.992 1.00 . A A . 233 TYR HD1 1 1
17 26747 1 1 91 TYR HD2 H -0.220 -3.190 -25.877 1.00 . A A . 233 TYR HD2 1 1
17 26748 1 1 91 TYR HE1 H -1.215 -6.213 -22.127 1.00 . A A . 233 TYR HE1 1 1
17 26749 1 1 91 TYR HE2 H -2.126 -4.737 -26.023 1.00 . A A . 233 TYR HE2 1 1
17 26750 1 1 91 TYR HH H -3.670 -5.932 -24.203 1.00 . A A . 233 TYR HH 1 1
17 26751 1 1 91 TYR N N 2.199 -2.961 -26.203 1.00 . A A . 233 TYR N 1 1
17 26752 1 1 91 TYR O O 2.570 -5.547 -25.183 1.00 . A A . 233 TYR O 1 1
17 26753 1 1 91 TYR OH O -2.853 -6.434 -24.162 1.00 . A A . 233 TYR OH 1 1
17 26754 1 1 92 VAL C C 6.018 -5.967 -22.683 1.00 . A A . 234 VAL C 1 1
17 26755 1 1 92 VAL CA C 4.799 -6.079 -23.609 1.00 . A A . 234 VAL CA 1 1
17 26756 1 1 92 VAL CB C 5.163 -6.800 -24.950 1.00 . A A . 234 VAL CB 1 1
17 26757 1 1 92 VAL CG1 C 6.614 -6.581 -25.385 1.00 . A A . 234 VAL CG1 1 1
17 26758 1 1 92 VAL CG2 C 4.846 -8.287 -24.853 1.00 . A A . 234 VAL CG2 1 1
17 26759 1 1 92 VAL H H 4.644 -3.974 -23.469 1.00 . A A . 234 VAL H 1 1
17 26760 1 1 92 VAL HA H 4.044 -6.667 -23.109 1.00 . A A . 234 VAL HA 1 1
17 26761 1 1 92 VAL HB H 4.536 -6.384 -25.724 1.00 . A A . 234 VAL HB 1 1
17 26762 1 1 92 VAL HG11 H 6.913 -5.573 -25.145 1.00 . A A . 234 VAL HG11 1 1
17 26763 1 1 92 VAL HG12 H 6.698 -6.738 -26.451 1.00 . A A . 234 VAL HG12 1 1
17 26764 1 1 92 VAL HG13 H 7.255 -7.280 -24.868 1.00 . A A . 234 VAL HG13 1 1
17 26765 1 1 92 VAL HG21 H 5.598 -8.853 -25.383 1.00 . A A . 234 VAL HG21 1 1
17 26766 1 1 92 VAL HG22 H 3.878 -8.477 -25.291 1.00 . A A . 234 VAL HG22 1 1
17 26767 1 1 92 VAL HG23 H 4.837 -8.586 -23.815 1.00 . A A . 234 VAL HG23 1 1
17 26768 1 1 92 VAL N N 4.227 -4.764 -23.871 1.00 . A A . 234 VAL N 1 1
17 26769 1 1 92 VAL O O 6.263 -4.916 -22.090 1.00 . A A . 234 VAL O 1 1
17 26770 1 1 93 MET C C 9.214 -6.802 -22.608 1.00 . A A . 235 MET C 1 1
17 26771 1 1 93 MET CA C 7.977 -7.066 -21.750 1.00 . A A . 235 MET CA 1 1
17 26772 1 1 93 MET CB C 8.096 -8.410 -21.024 1.00 . A A . 235 MET CB 1 1
17 26773 1 1 93 MET CE C 7.749 -11.012 -19.164 1.00 . A A . 235 MET CE 1 1
17 26774 1 1 93 MET CG C 8.097 -8.284 -19.510 1.00 . A A . 235 MET CG 1 1
17 26775 1 1 93 MET H H 6.543 -7.851 -23.088 1.00 . A A . 235 MET H 1 1
17 26776 1 1 93 MET HA H 7.886 -6.281 -21.018 1.00 . A A . 235 MET HA 1 1
17 26777 1 1 93 MET HB2 H 7.262 -9.031 -21.310 1.00 . A A . 235 MET HB2 1 1
17 26778 1 1 93 MET HB3 H 9.012 -8.892 -21.325 1.00 . A A . 235 MET HB3 1 1
17 26779 1 1 93 MET HE1 H 6.805 -10.878 -18.656 1.00 . A A . 235 MET HE1 1 1
17 26780 1 1 93 MET HE2 H 8.175 -11.964 -18.887 1.00 . A A . 235 MET HE2 1 1
17 26781 1 1 93 MET HE3 H 7.589 -10.986 -20.232 1.00 . A A . 235 MET HE3 1 1
17 26782 1 1 93 MET HG2 H 8.638 -7.391 -19.237 1.00 . A A . 235 MET HG2 1 1
17 26783 1 1 93 MET HG3 H 7.076 -8.205 -19.168 1.00 . A A . 235 MET HG3 1 1
17 26784 1 1 93 MET N N 6.781 -7.048 -22.581 1.00 . A A . 235 MET N 1 1
17 26785 1 1 93 MET O O 9.100 -6.321 -23.736 1.00 . A A . 235 MET O 1 1
17 26786 1 1 93 MET SD S 8.870 -9.696 -18.698 1.00 . A A . 235 MET SD 1 1
17 26787 1 1 94 GLN C C 11.980 -8.136 -23.644 1.00 . A A . 236 GLN C 1 1
17 26788 1 1 94 GLN CA C 11.630 -6.907 -22.815 1.00 . A A . 236 GLN CA 1 1
17 26789 1 1 94 GLN CB C 12.776 -6.580 -21.864 1.00 . A A . 236 GLN CB 1 1
17 26790 1 1 94 GLN CD C 14.297 -7.933 -20.368 1.00 . A A . 236 GLN CD 1 1
17 26791 1 1 94 GLN CG C 12.871 -7.521 -20.673 1.00 . A A . 236 GLN CG 1 1
17 26792 1 1 94 GLN H H 10.424 -7.497 -21.176 1.00 . A A . 236 GLN H 1 1
17 26793 1 1 94 GLN HA H 11.479 -6.071 -23.482 1.00 . A A . 236 GLN HA 1 1
17 26794 1 1 94 GLN HB2 H 13.702 -6.634 -22.415 1.00 . A A . 236 GLN HB2 1 1
17 26795 1 1 94 GLN HB3 H 12.643 -5.575 -21.494 1.00 . A A . 236 GLN HB3 1 1
17 26796 1 1 94 GLN HE21 H 14.001 -9.696 -21.240 1.00 . A A . 236 GLN HE21 1 1
17 26797 1 1 94 GLN HE22 H 15.580 -9.437 -20.589 1.00 . A A . 236 GLN HE22 1 1
17 26798 1 1 94 GLN HG2 H 12.462 -7.025 -19.805 1.00 . A A . 236 GLN HG2 1 1
17 26799 1 1 94 GLN HG3 H 12.292 -8.408 -20.885 1.00 . A A . 236 GLN HG3 1 1
17 26800 1 1 94 GLN N N 10.390 -7.116 -22.077 1.00 . A A . 236 GLN N 1 1
17 26801 1 1 94 GLN NE2 N 14.663 -9.145 -20.773 1.00 . A A . 236 GLN NE2 1 1
17 26802 1 1 94 GLN O O 12.851 -8.925 -23.277 1.00 . A A . 236 GLN O 1 1
17 26803 1 1 94 GLN OE1 O 15.063 -7.173 -19.775 1.00 . A A . 236 GLN OE1 1 1
17 26804 1 1 95 GLU C C 11.191 -9.043 -27.105 1.00 . A A . 237 GLU C 1 1
17 26805 1 1 95 GLU CA C 11.513 -9.416 -25.660 1.00 . A A . 237 GLU CA 1 1
17 26806 1 1 95 GLU CB C 10.663 -10.612 -25.226 1.00 . A A . 237 GLU CB 1 1
17 26807 1 1 95 GLU CD C 10.407 -13.125 -25.237 1.00 . A A . 237 GLU CD 1 1
17 26808 1 1 95 GLU CG C 11.083 -11.924 -25.868 1.00 . A A . 237 GLU CG 1 1
17 26809 1 1 95 GLU H H 10.613 -7.620 -24.993 1.00 . A A . 237 GLU H 1 1
17 26810 1 1 95 GLU HA H 12.556 -9.686 -25.596 1.00 . A A . 237 GLU HA 1 1
17 26811 1 1 95 GLU HB2 H 10.737 -10.721 -24.153 1.00 . A A . 237 GLU HB2 1 1
17 26812 1 1 95 GLU HB3 H 9.633 -10.422 -25.488 1.00 . A A . 237 GLU HB3 1 1
17 26813 1 1 95 GLU HG2 H 10.826 -11.896 -26.916 1.00 . A A . 237 GLU HG2 1 1
17 26814 1 1 95 GLU HG3 H 12.153 -12.034 -25.762 1.00 . A A . 237 GLU HG3 1 1
17 26815 1 1 95 GLU N N 11.289 -8.288 -24.764 1.00 . A A . 237 GLU N 1 1
17 26816 1 1 95 GLU O O 10.633 -9.844 -27.854 1.00 . A A . 237 GLU O 1 1
17 26817 1 1 95 GLU OE1 O 10.223 -13.122 -24.002 1.00 . A A . 237 GLU OE1 1 1
17 26818 1 1 95 GLU OE2 O 10.060 -14.069 -25.978 1.00 . A A . 237 GLU OE2 1 1
17 26819 1 1 96 VAL C C 12.578 -7.293 -29.663 1.00 . A A . 238 VAL C 1 1
17 26820 1 1 96 VAL CA C 11.291 -7.345 -28.846 1.00 . A A . 238 VAL CA 1 1
17 26821 1 1 96 VAL CB C 10.634 -5.948 -28.858 1.00 . A A . 238 VAL CB 1 1
17 26822 1 1 96 VAL CG1 C 9.138 -6.055 -28.614 1.00 . A A . 238 VAL CG1 1 1
17 26823 1 1 96 VAL CG2 C 11.286 -5.036 -27.830 1.00 . A A . 238 VAL CG2 1 1
17 26824 1 1 96 VAL H H 11.987 -7.227 -26.847 1.00 . A A . 238 VAL H 1 1
17 26825 1 1 96 VAL HA H 10.610 -8.037 -29.316 1.00 . A A . 238 VAL HA 1 1
17 26826 1 1 96 VAL HB H 10.784 -5.513 -29.836 1.00 . A A . 238 VAL HB 1 1
17 26827 1 1 96 VAL HG11 H 8.921 -5.809 -27.584 1.00 . A A . 238 VAL HG11 1 1
17 26828 1 1 96 VAL HG12 H 8.810 -7.064 -28.820 1.00 . A A . 238 VAL HG12 1 1
17 26829 1 1 96 VAL HG13 H 8.616 -5.368 -29.265 1.00 . A A . 238 VAL HG13 1 1
17 26830 1 1 96 VAL HG21 H 12.347 -4.982 -28.020 1.00 . A A . 238 VAL HG21 1 1
17 26831 1 1 96 VAL HG22 H 11.116 -5.433 -26.841 1.00 . A A . 238 VAL HG22 1 1
17 26832 1 1 96 VAL HG23 H 10.855 -4.048 -27.901 1.00 . A A . 238 VAL HG23 1 1
17 26833 1 1 96 VAL N N 11.544 -7.821 -27.489 1.00 . A A . 238 VAL N 1 1
17 26834 1 1 96 VAL O O 13.677 -7.290 -29.110 1.00 . A A . 238 VAL O 1 1
17 26835 1 1 97 ALA C C 14.330 -8.531 -31.897 1.00 . A A . 239 ALA C 1 1
17 26836 1 1 97 ALA CA C 13.574 -7.207 -31.897 1.00 . A A . 239 ALA CA 1 1
17 26837 1 1 97 ALA CB C 14.510 -6.059 -31.537 1.00 . A A . 239 ALA CB 1 1
17 26838 1 1 97 ALA H H 11.526 -7.265 -31.363 1.00 . A A . 239 ALA H 1 1
17 26839 1 1 97 ALA HA H 13.193 -7.027 -32.894 1.00 . A A . 239 ALA HA 1 1
17 26840 1 1 97 ALA HB1 H 15.139 -5.827 -32.384 1.00 . A A . 239 ALA HB1 1 1
17 26841 1 1 97 ALA HB2 H 15.127 -6.347 -30.698 1.00 . A A . 239 ALA HB2 1 1
17 26842 1 1 97 ALA HB3 H 13.926 -5.189 -31.273 1.00 . A A . 239 ALA HB3 1 1
17 26843 1 1 97 ALA N N 12.430 -7.256 -30.987 1.00 . A A . 239 ALA N 1 1
17 26844 1 1 97 ALA O O 14.384 -9.226 -32.911 1.00 . A A . 239 ALA O 1 1
17 26845 1 1 98 ARG C C 14.777 -11.275 -30.165 1.00 . A A . 240 ARG C 1 1
17 26846 1 1 98 ARG CA C 15.658 -10.109 -30.611 1.00 . A A . 240 ARG CA 1 1
17 26847 1 1 98 ARG CB C 16.770 -9.870 -29.605 1.00 . A A . 240 ARG CB 1 1
17 26848 1 1 98 ARG CD C 18.717 -11.458 -29.704 1.00 . A A . 240 ARG CD 1 1
17 26849 1 1 98 ARG CG C 18.166 -10.113 -30.154 1.00 . A A . 240 ARG CG 1 1
17 26850 1 1 98 ARG CZ C 18.107 -13.846 -29.841 1.00 . A A . 240 ARG CZ 1 1
17 26851 1 1 98 ARG H H 14.837 -8.288 -29.976 1.00 . A A . 240 ARG H 1 1
17 26852 1 1 98 ARG HA H 16.073 -10.344 -31.557 1.00 . A A . 240 ARG HA 1 1
17 26853 1 1 98 ARG HB2 H 16.704 -8.845 -29.281 1.00 . A A . 240 ARG HB2 1 1
17 26854 1 1 98 ARG HB3 H 16.614 -10.503 -28.755 1.00 . A A . 240 ARG HB3 1 1
17 26855 1 1 98 ARG HD2 H 19.707 -11.583 -30.116 1.00 . A A . 240 ARG HD2 1 1
17 26856 1 1 98 ARG HD3 H 18.773 -11.466 -28.626 1.00 . A A . 240 ARG HD3 1 1
17 26857 1 1 98 ARG HE H 17.096 -12.353 -30.696 1.00 . A A . 240 ARG HE 1 1
17 26858 1 1 98 ARG HG2 H 18.126 -10.095 -31.233 1.00 . A A . 240 ARG HG2 1 1
17 26859 1 1 98 ARG HG3 H 18.823 -9.330 -29.803 1.00 . A A . 240 ARG HG3 1 1
17 26860 1 1 98 ARG HH11 H 19.778 -13.485 -28.756 1.00 . A A . 240 ARG HH11 1 1
17 26861 1 1 98 ARG HH12 H 19.317 -15.149 -28.875 1.00 . A A . 240 ARG HH12 1 1
17 26862 1 1 98 ARG HH21 H 16.497 -14.541 -30.847 1.00 . A A . 240 ARG HH21 1 1
17 26863 1 1 98 ARG HH22 H 17.459 -15.749 -30.060 1.00 . A A . 240 ARG HH22 1 1
17 26864 1 1 98 ARG N N 14.909 -8.875 -30.753 1.00 . A A . 240 ARG N 1 1
17 26865 1 1 98 ARG NE N 17.876 -12.569 -30.144 1.00 . A A . 240 ARG NE 1 1
17 26866 1 1 98 ARG NH1 N 19.154 -14.188 -29.096 1.00 . A A . 240 ARG NH1 1 1
17 26867 1 1 98 ARG NH2 N 17.288 -14.789 -30.286 1.00 . A A . 240 ARG NH2 1 1
17 26868 1 1 98 ARG O O 15.235 -12.412 -30.057 1.00 . A A . 240 ARG O 1 1
17 26869 1 1 99 ALA C C 12.984 -12.613 -28.159 1.00 . A A . 241 ALA C 1 1
17 26870 1 1 99 ALA CA C 12.558 -11.978 -29.479 1.00 . A A . 241 ALA CA 1 1
17 26871 1 1 99 ALA CB C 12.388 -13.045 -30.550 1.00 . A A . 241 ALA CB 1 1
17 26872 1 1 99 ALA H H 13.243 -10.052 -30.024 1.00 . A A . 241 ALA H 1 1
17 26873 1 1 99 ALA HA H 11.606 -11.486 -29.340 1.00 . A A . 241 ALA HA 1 1
17 26874 1 1 99 ALA HB1 H 11.402 -13.480 -30.471 1.00 . A A . 241 ALA HB1 1 1
17 26875 1 1 99 ALA HB2 H 13.132 -13.815 -30.413 1.00 . A A . 241 ALA HB2 1 1
17 26876 1 1 99 ALA HB3 H 12.507 -12.598 -31.525 1.00 . A A . 241 ALA HB3 1 1
17 26877 1 1 99 ALA N N 13.523 -10.975 -29.913 1.00 . A A . 241 ALA N 1 1
18 26878 1 1 1 TYR C C 2.340 -7.602 -17.726 1.00 . A A . 143 TYR C 1 1
18 26879 1 1 1 TYR CA C 2.131 -8.577 -16.570 1.00 . A A . 143 TYR CA 1 1
18 26880 1 1 1 TYR CB C 1.367 -9.819 -17.044 1.00 . A A . 143 TYR CB 1 1
18 26881 1 1 1 TYR CD1 C 3.408 -11.158 -17.690 1.00 . A A . 143 TYR CD1 1 1
18 26882 1 1 1 TYR CD2 C 1.762 -12.205 -16.319 1.00 . A A . 143 TYR CD2 1 1
18 26883 1 1 1 TYR CE1 C 4.167 -12.314 -17.668 1.00 . A A . 143 TYR CE1 1 1
18 26884 1 1 1 TYR CE2 C 2.515 -13.363 -16.292 1.00 . A A . 143 TYR CE2 1 1
18 26885 1 1 1 TYR CG C 2.195 -11.085 -17.018 1.00 . A A . 143 TYR CG 1 1
18 26886 1 1 1 TYR CZ C 3.716 -13.413 -16.967 1.00 . A A . 143 TYR CZ 1 1
18 26887 1 1 1 TYR H1 H 1.444 -8.557 -14.631 1.00 . A A . 143 TYR H1 1 1
18 26888 1 1 1 TYR H2 H 0.372 -7.863 -15.778 1.00 . A A . 143 TYR H2 1 1
18 26889 1 1 1 TYR H3 H 1.778 -7.009 -15.287 1.00 . A A . 143 TYR H3 1 1
18 26890 1 1 1 TYR HA H 3.095 -8.878 -16.187 1.00 . A A . 143 TYR HA 1 1
18 26891 1 1 1 TYR HB2 H 0.511 -9.971 -16.404 1.00 . A A . 143 TYR HB2 1 1
18 26892 1 1 1 TYR HB3 H 1.028 -9.665 -18.060 1.00 . A A . 143 TYR HB3 1 1
18 26893 1 1 1 TYR HD1 H 3.758 -10.296 -18.237 1.00 . A A . 143 TYR HD1 1 1
18 26894 1 1 1 TYR HD2 H 0.820 -12.163 -15.792 1.00 . A A . 143 TYR HD2 1 1
18 26895 1 1 1 TYR HE1 H 5.108 -12.352 -18.196 1.00 . A A . 143 TYR HE1 1 1
18 26896 1 1 1 TYR HE2 H 2.162 -14.224 -15.743 1.00 . A A . 143 TYR HE2 1 1
18 26897 1 1 1 TYR HH H 4.534 -14.885 -16.040 1.00 . A A . 143 TYR HH 1 1
18 26898 1 1 1 TYR N N 1.362 -7.944 -15.467 1.00 . A A . 143 TYR N 1 1
18 26899 1 1 1 TYR O O 1.448 -7.398 -18.548 1.00 . A A . 143 TYR O 1 1
18 26900 1 1 1 TYR OH O 4.469 -14.564 -16.942 1.00 . A A . 143 TYR OH 1 1
18 26901 1 1 2 GLU C C 5.290 -5.560 -18.698 1.00 . A A . 144 GLU C 1 1
18 26902 1 1 2 GLU CA C 3.852 -6.044 -18.831 1.00 . A A . 144 GLU CA 1 1
18 26903 1 1 2 GLU CB C 2.895 -4.852 -18.784 1.00 . A A . 144 GLU CB 1 1
18 26904 1 1 2 GLU CD C 1.361 -3.498 -20.265 1.00 . A A . 144 GLU CD 1 1
18 26905 1 1 2 GLU CG C 2.717 -4.161 -20.126 1.00 . A A . 144 GLU CG 1 1
18 26906 1 1 2 GLU H H 4.195 -7.203 -17.093 1.00 . A A . 144 GLU H 1 1
18 26907 1 1 2 GLU HA H 3.742 -6.544 -19.780 1.00 . A A . 144 GLU HA 1 1
18 26908 1 1 2 GLU HB2 H 1.927 -5.195 -18.449 1.00 . A A . 144 GLU HB2 1 1
18 26909 1 1 2 GLU HB3 H 3.274 -4.129 -18.079 1.00 . A A . 144 GLU HB3 1 1
18 26910 1 1 2 GLU HG2 H 3.482 -3.408 -20.233 1.00 . A A . 144 GLU HG2 1 1
18 26911 1 1 2 GLU HG3 H 2.823 -4.896 -20.911 1.00 . A A . 144 GLU HG3 1 1
18 26912 1 1 2 GLU N N 3.526 -7.000 -17.779 1.00 . A A . 144 GLU N 1 1
18 26913 1 1 2 GLU O O 5.751 -5.250 -17.600 1.00 . A A . 144 GLU O 1 1
18 26914 1 1 2 GLU OE1 O 1.141 -2.456 -19.612 1.00 . A A . 144 GLU OE1 1 1
18 26915 1 1 2 GLU OE2 O 0.519 -4.019 -21.026 1.00 . A A . 144 GLU OE2 1 1
18 26916 1 1 3 GLU C C 7.441 -3.580 -20.259 1.00 . A A . 145 GLU C 1 1
18 26917 1 1 3 GLU CA C 7.363 -5.049 -19.844 1.00 . A A . 145 GLU CA 1 1
18 26918 1 1 3 GLU CB C 8.197 -5.910 -20.795 1.00 . A A . 145 GLU CB 1 1
18 26919 1 1 3 GLU CD C 10.651 -5.721 -20.233 1.00 . A A . 145 GLU CD 1 1
18 26920 1 1 3 GLU CG C 9.396 -6.566 -20.133 1.00 . A A . 145 GLU CG 1 1
18 26921 1 1 3 GLU H H 5.587 -5.746 -20.668 1.00 . A A . 145 GLU H 1 1
18 26922 1 1 3 GLU HA H 7.738 -5.172 -18.860 1.00 . A A . 145 GLU HA 1 1
18 26923 1 1 3 GLU HB2 H 7.579 -6.688 -21.194 1.00 . A A . 145 GLU HB2 1 1
18 26924 1 1 3 GLU HB3 H 8.537 -5.300 -21.601 1.00 . A A . 145 GLU HB3 1 1
18 26925 1 1 3 GLU HG2 H 9.172 -6.727 -19.089 1.00 . A A . 145 GLU HG2 1 1
18 26926 1 1 3 GLU HG3 H 9.580 -7.517 -20.612 1.00 . A A . 145 GLU HG3 1 1
18 26927 1 1 3 GLU N N 5.997 -5.493 -19.825 1.00 . A A . 145 GLU N 1 1
18 26928 1 1 3 GLU O O 8.371 -3.170 -20.955 1.00 . A A . 145 GLU O 1 1
18 26929 1 1 3 GLU OE1 O 10.527 -4.482 -20.321 1.00 . A A . 145 GLU OE1 1 1
18 26930 1 1 3 GLU OE2 O 11.758 -6.299 -20.224 1.00 . A A . 145 GLU OE2 1 1
18 26931 1 1 4 LYS C C 6.131 -1.245 -21.715 1.00 . A A . 146 LYS C 1 1
18 26932 1 1 4 LYS CA C 6.380 -1.383 -20.215 1.00 . A A . 146 LYS CA 1 1
18 26933 1 1 4 LYS CB C 7.672 -0.657 -19.823 1.00 . A A . 146 LYS CB 1 1
18 26934 1 1 4 LYS CD C 8.758 1.443 -18.972 1.00 . A A . 146 LYS CD 1 1
18 26935 1 1 4 LYS CE C 8.563 2.425 -17.827 1.00 . A A . 146 LYS CE 1 1
18 26936 1 1 4 LYS CG C 7.450 0.775 -19.361 1.00 . A A . 146 LYS CG 1 1
18 26937 1 1 4 LYS H H 5.721 -3.190 -19.322 1.00 . A A . 146 LYS H 1 1
18 26938 1 1 4 LYS HA H 5.549 -0.943 -19.683 1.00 . A A . 146 LYS HA 1 1
18 26939 1 1 4 LYS HB2 H 8.148 -1.200 -19.019 1.00 . A A . 146 LYS HB2 1 1
18 26940 1 1 4 LYS HB3 H 8.335 -0.639 -20.675 1.00 . A A . 146 LYS HB3 1 1
18 26941 1 1 4 LYS HD2 H 9.462 0.684 -18.665 1.00 . A A . 146 LYS HD2 1 1
18 26942 1 1 4 LYS HD3 H 9.149 1.974 -19.827 1.00 . A A . 146 LYS HD3 1 1
18 26943 1 1 4 LYS HE2 H 7.812 3.147 -18.114 1.00 . A A . 146 LYS HE2 1 1
18 26944 1 1 4 LYS HE3 H 8.225 1.881 -16.957 1.00 . A A . 146 LYS HE3 1 1
18 26945 1 1 4 LYS HG2 H 6.997 1.336 -20.164 1.00 . A A . 146 LYS HG2 1 1
18 26946 1 1 4 LYS HG3 H 6.790 0.769 -18.506 1.00 . A A . 146 LYS HG3 1 1
18 26947 1 1 4 LYS HZ1 H 9.611 3.998 -16.938 1.00 . A A . 146 LYS HZ1 1 1
18 26948 1 1 4 LYS HZ2 H 10.319 3.423 -18.361 1.00 . A A . 146 LYS HZ2 1 1
18 26949 1 1 4 LYS HZ3 H 10.447 2.527 -16.931 1.00 . A A . 146 LYS HZ3 1 1
18 26950 1 1 4 LYS N N 6.443 -2.799 -19.856 1.00 . A A . 146 LYS N 1 1
18 26951 1 1 4 LYS NZ N 9.822 3.143 -17.491 1.00 . A A . 146 LYS NZ 1 1
18 26952 1 1 4 LYS O O 6.254 -2.220 -22.456 1.00 . A A . 146 LYS O 1 1
18 26953 1 1 5 VAL C C 6.734 -0.136 -24.419 1.00 . A A . 147 VAL C 1 1
18 26954 1 1 5 VAL CA C 5.522 0.179 -23.589 1.00 . A A . 147 VAL CA 1 1
18 26955 1 1 5 VAL CB C 5.128 1.630 -23.915 1.00 . A A . 147 VAL CB 1 1
18 26956 1 1 5 VAL CG1 C 4.487 1.711 -25.290 1.00 . A A . 147 VAL CG1 1 1
18 26957 1 1 5 VAL CG2 C 4.196 2.184 -22.860 1.00 . A A . 147 VAL CG2 1 1
18 26958 1 1 5 VAL H H 5.697 0.704 -21.540 1.00 . A A . 147 VAL H 1 1
18 26959 1 1 5 VAL HA H 4.712 -0.468 -23.894 1.00 . A A . 147 VAL HA 1 1
18 26960 1 1 5 VAL HB H 6.031 2.226 -23.937 1.00 . A A . 147 VAL HB 1 1
18 26961 1 1 5 VAL HG11 H 4.177 2.728 -25.479 1.00 . A A . 147 VAL HG11 1 1
18 26962 1 1 5 VAL HG12 H 3.627 1.059 -25.328 1.00 . A A . 147 VAL HG12 1 1
18 26963 1 1 5 VAL HG13 H 5.203 1.408 -26.040 1.00 . A A . 147 VAL HG13 1 1
18 26964 1 1 5 VAL HG21 H 3.723 3.079 -23.234 1.00 . A A . 147 VAL HG21 1 1
18 26965 1 1 5 VAL HG22 H 4.757 2.414 -21.968 1.00 . A A . 147 VAL HG22 1 1
18 26966 1 1 5 VAL HG23 H 3.443 1.444 -22.635 1.00 . A A . 147 VAL HG23 1 1
18 26967 1 1 5 VAL N N 5.782 -0.043 -22.168 1.00 . A A . 147 VAL N 1 1
18 26968 1 1 5 VAL O O 7.860 0.204 -24.059 1.00 . A A . 147 VAL O 1 1
18 26969 1 1 6 ILE C C 7.215 -0.660 -27.898 1.00 . A A . 148 ILE C 1 1
18 26970 1 1 6 ILE CA C 7.567 -1.066 -26.471 1.00 . A A . 148 ILE CA 1 1
18 26971 1 1 6 ILE CB C 7.982 -2.566 -26.438 1.00 . A A . 148 ILE CB 1 1
18 26972 1 1 6 ILE CD1 C 10.285 -1.825 -27.251 1.00 . A A . 148 ILE CD1 1 1
18 26973 1 1 6 ILE CG1 C 9.151 -2.831 -27.391 1.00 . A A . 148 ILE CG1 1 1
18 26974 1 1 6 ILE CG2 C 6.800 -3.459 -26.777 1.00 . A A . 148 ILE CG2 1 1
18 26975 1 1 6 ILE H H 5.557 -0.963 -25.795 1.00 . A A . 148 ILE H 1 1
18 26976 1 1 6 ILE HA H 8.426 -0.484 -26.165 1.00 . A A . 148 ILE HA 1 1
18 26977 1 1 6 ILE HB H 8.316 -2.809 -25.440 1.00 . A A . 148 ILE HB 1 1
18 26978 1 1 6 ILE HD11 H 9.904 -0.829 -27.427 1.00 . A A . 148 ILE HD11 1 1
18 26979 1 1 6 ILE HD12 H 11.058 -2.041 -27.966 1.00 . A A . 148 ILE HD12 1 1
18 26980 1 1 6 ILE HD13 H 10.694 -1.880 -26.254 1.00 . A A . 148 ILE HD13 1 1
18 26981 1 1 6 ILE HG12 H 9.544 -3.812 -27.186 1.00 . A A . 148 ILE HG12 1 1
18 26982 1 1 6 ILE HG13 H 8.798 -2.802 -28.409 1.00 . A A . 148 ILE HG13 1 1
18 26983 1 1 6 ILE HG21 H 6.070 -2.893 -27.336 1.00 . A A . 148 ILE HG21 1 1
18 26984 1 1 6 ILE HG22 H 6.349 -3.821 -25.864 1.00 . A A . 148 ILE HG22 1 1
18 26985 1 1 6 ILE HG23 H 7.137 -4.297 -27.369 1.00 . A A . 148 ILE HG23 1 1
18 26986 1 1 6 ILE N N 6.490 -0.750 -25.555 1.00 . A A . 148 ILE N 1 1
18 26987 1 1 6 ILE O O 8.047 -0.792 -28.773 1.00 . A A . 148 ILE O 1 1
18 26988 1 1 7 GLY C C 4.389 1.113 -29.514 1.00 . A A . 149 GLY C 1 1
18 26989 1 1 7 GLY CA C 5.637 0.258 -29.484 1.00 . A A . 149 GLY CA 1 1
18 26990 1 1 7 GLY H H 5.351 -0.039 -27.410 1.00 . A A . 149 GLY H 1 1
18 26991 1 1 7 GLY HA2 H 6.454 0.821 -29.909 1.00 . A A . 149 GLY HA2 1 1
18 26992 1 1 7 GLY HA3 H 5.472 -0.623 -30.084 1.00 . A A . 149 GLY HA3 1 1
18 26993 1 1 7 GLY N N 5.999 -0.149 -28.139 1.00 . A A . 149 GLY N 1 1
18 26994 1 1 7 GLY O O 3.359 0.703 -30.046 1.00 . A A . 149 GLY O 1 1
18 26995 1 1 8 GLN C C 3.354 4.081 -30.168 1.00 . A A . 150 GLN C 1 1
18 26996 1 1 8 GLN CA C 3.341 3.211 -28.933 1.00 . A A . 150 GLN CA 1 1
18 26997 1 1 8 GLN CB C 3.342 4.069 -27.665 1.00 . A A . 150 GLN CB 1 1
18 26998 1 1 8 GLN CD C 2.078 4.808 -25.607 1.00 . A A . 150 GLN CD 1 1
18 26999 1 1 8 GLN CG C 2.121 3.856 -26.787 1.00 . A A . 150 GLN CG 1 1
18 27000 1 1 8 GLN H H 5.326 2.591 -28.557 1.00 . A A . 150 GLN H 1 1
18 27001 1 1 8 GLN HA H 2.459 2.605 -28.957 1.00 . A A . 150 GLN HA 1 1
18 27002 1 1 8 GLN HB2 H 4.219 3.830 -27.086 1.00 . A A . 150 GLN HB2 1 1
18 27003 1 1 8 GLN HB3 H 3.379 5.110 -27.942 1.00 . A A . 150 GLN HB3 1 1
18 27004 1 1 8 GLN HE21 H 1.254 6.218 -26.742 1.00 . A A . 150 GLN HE21 1 1
18 27005 1 1 8 GLN HE22 H 1.529 6.648 -25.092 1.00 . A A . 150 GLN HE22 1 1
18 27006 1 1 8 GLN HG2 H 1.234 4.009 -27.384 1.00 . A A . 150 GLN HG2 1 1
18 27007 1 1 8 GLN HG3 H 2.133 2.843 -26.413 1.00 . A A . 150 GLN HG3 1 1
18 27008 1 1 8 GLN N N 4.479 2.309 -28.953 1.00 . A A . 150 GLN N 1 1
18 27009 1 1 8 GLN NE2 N 1.569 6.013 -25.837 1.00 . A A . 150 GLN NE2 1 1
18 27010 1 1 8 GLN O O 4.397 4.619 -30.542 1.00 . A A . 150 GLN O 1 1
18 27011 1 1 8 GLN OE1 O 2.495 4.464 -24.502 1.00 . A A . 150 GLN OE1 1 1
18 27012 1 1 9 ALA C C 0.781 5.554 -32.330 1.00 . A A . 151 ALA C 1 1
18 27013 1 1 9 ALA CA C 2.154 4.966 -32.043 1.00 . A A . 151 ALA CA 1 1
18 27014 1 1 9 ALA CB C 2.602 4.080 -33.180 1.00 . A A . 151 ALA CB 1 1
18 27015 1 1 9 ALA H H 1.403 3.723 -30.514 1.00 . A A . 151 ALA H 1 1
18 27016 1 1 9 ALA HA H 2.864 5.772 -31.951 1.00 . A A . 151 ALA HA 1 1
18 27017 1 1 9 ALA HB1 H 3.651 3.855 -33.064 1.00 . A A . 151 ALA HB1 1 1
18 27018 1 1 9 ALA HB2 H 2.437 4.583 -34.119 1.00 . A A . 151 ALA HB2 1 1
18 27019 1 1 9 ALA HB3 H 2.035 3.161 -33.152 1.00 . A A . 151 ALA HB3 1 1
18 27020 1 1 9 ALA N N 2.208 4.190 -30.831 1.00 . A A . 151 ALA N 1 1
18 27021 1 1 9 ALA O O -0.178 5.337 -31.596 1.00 . A A . 151 ALA O 1 1
18 27022 1 1 10 GLU C C -0.861 6.525 -35.289 1.00 . A A . 152 GLU C 1 1
18 27023 1 1 10 GLU CA C -0.517 6.947 -33.861 1.00 . A A . 152 GLU CA 1 1
18 27024 1 1 10 GLU CB C -0.351 8.468 -33.792 1.00 . A A . 152 GLU CB 1 1
18 27025 1 1 10 GLU CD C 0.146 10.039 -31.874 1.00 . A A . 152 GLU CD 1 1
18 27026 1 1 10 GLU CG C -0.859 9.092 -32.503 1.00 . A A . 152 GLU CG 1 1
18 27027 1 1 10 GLU H H 1.534 6.425 -33.958 1.00 . A A . 152 GLU H 1 1
18 27028 1 1 10 GLU HA H -1.306 6.638 -33.200 1.00 . A A . 152 GLU HA 1 1
18 27029 1 1 10 GLU HB2 H 0.698 8.704 -33.892 1.00 . A A . 152 GLU HB2 1 1
18 27030 1 1 10 GLU HB3 H -0.885 8.912 -34.613 1.00 . A A . 152 GLU HB3 1 1
18 27031 1 1 10 GLU HG2 H -1.763 9.643 -32.716 1.00 . A A . 152 GLU HG2 1 1
18 27032 1 1 10 GLU HG3 H -1.075 8.305 -31.802 1.00 . A A . 152 GLU HG3 1 1
18 27033 1 1 10 GLU N N 0.716 6.302 -33.424 1.00 . A A . 152 GLU N 1 1
18 27034 1 1 10 GLU O O -0.046 6.683 -36.187 1.00 . A A . 152 GLU O 1 1
18 27035 1 1 10 GLU OE1 O 1.340 9.680 -31.805 1.00 . A A . 152 GLU OE1 1 1
18 27036 1 1 10 GLU OE2 O -0.263 11.140 -31.448 1.00 . A A . 152 GLU OE2 1 1
18 27037 1 1 11 VAL C C -2.219 6.588 -37.912 1.00 . A A . 153 VAL C 1 1
18 27038 1 1 11 VAL CA C -2.465 5.532 -36.846 1.00 . A A . 153 VAL CA 1 1
18 27039 1 1 11 VAL CB C -3.962 5.116 -36.934 1.00 . A A . 153 VAL CB 1 1
18 27040 1 1 11 VAL CG1 C -4.869 6.326 -37.088 1.00 . A A . 153 VAL CG1 1 1
18 27041 1 1 11 VAL CG2 C -4.201 4.129 -38.084 1.00 . A A . 153 VAL CG2 1 1
18 27042 1 1 11 VAL H H -2.684 5.867 -34.754 1.00 . A A . 153 VAL H 1 1
18 27043 1 1 11 VAL HA H -1.873 4.667 -37.083 1.00 . A A . 153 VAL HA 1 1
18 27044 1 1 11 VAL HB H -4.223 4.631 -36.031 1.00 . A A . 153 VAL HB 1 1
18 27045 1 1 11 VAL HG11 H -5.899 6.018 -37.021 1.00 . A A . 153 VAL HG11 1 1
18 27046 1 1 11 VAL HG12 H -4.685 6.772 -38.059 1.00 . A A . 153 VAL HG12 1 1
18 27047 1 1 11 VAL HG13 H -4.649 7.043 -36.313 1.00 . A A . 153 VAL HG13 1 1
18 27048 1 1 11 VAL HG21 H -5.254 3.873 -38.130 1.00 . A A . 153 VAL HG21 1 1
18 27049 1 1 11 VAL HG22 H -3.625 3.230 -37.919 1.00 . A A . 153 VAL HG22 1 1
18 27050 1 1 11 VAL HG23 H -3.904 4.579 -39.019 1.00 . A A . 153 VAL HG23 1 1
18 27051 1 1 11 VAL N N -2.064 5.980 -35.505 1.00 . A A . 153 VAL N 1 1
18 27052 1 1 11 VAL O O -2.631 7.740 -37.773 1.00 . A A . 153 VAL O 1 1
18 27053 1 1 12 ARG C C -2.664 6.876 -40.974 1.00 . A A . 154 ARG C 1 1
18 27054 1 1 12 ARG CA C -1.419 7.027 -40.122 1.00 . A A . 154 ARG CA 1 1
18 27055 1 1 12 ARG CB C -0.166 6.621 -40.877 1.00 . A A . 154 ARG CB 1 1
18 27056 1 1 12 ARG CD C 1.400 7.764 -39.299 1.00 . A A . 154 ARG CD 1 1
18 27057 1 1 12 ARG CG C 1.028 6.452 -39.963 1.00 . A A . 154 ARG CG 1 1
18 27058 1 1 12 ARG CZ C 0.135 9.374 -37.910 1.00 . A A . 154 ARG CZ 1 1
18 27059 1 1 12 ARG H H -1.383 5.216 -39.071 1.00 . A A . 154 ARG H 1 1
18 27060 1 1 12 ARG HA H -1.324 8.031 -39.772 1.00 . A A . 154 ARG HA 1 1
18 27061 1 1 12 ARG HB2 H -0.352 5.690 -41.377 1.00 . A A . 154 ARG HB2 1 1
18 27062 1 1 12 ARG HB3 H 0.071 7.375 -41.607 1.00 . A A . 154 ARG HB3 1 1
18 27063 1 1 12 ARG HD2 H 2.386 7.670 -38.870 1.00 . A A . 154 ARG HD2 1 1
18 27064 1 1 12 ARG HD3 H 1.404 8.539 -40.049 1.00 . A A . 154 ARG HD3 1 1
18 27065 1 1 12 ARG HE H 0.004 7.382 -37.766 1.00 . A A . 154 ARG HE 1 1
18 27066 1 1 12 ARG HG2 H 0.772 5.739 -39.199 1.00 . A A . 154 ARG HG2 1 1
18 27067 1 1 12 ARG HG3 H 1.867 6.093 -40.538 1.00 . A A . 154 ARG HG3 1 1
18 27068 1 1 12 ARG HH11 H 1.459 10.255 -39.164 1.00 . A A . 154 ARG HH11 1 1
18 27069 1 1 12 ARG HH12 H 0.500 11.339 -38.218 1.00 . A A . 154 ARG HH12 1 1
18 27070 1 1 12 ARG HH21 H -1.249 8.823 -36.547 1.00 . A A . 154 ARG HH21 1 1
18 27071 1 1 12 ARG HH22 H -1.028 10.531 -36.731 1.00 . A A . 154 ARG HH22 1 1
18 27072 1 1 12 ARG N N -1.628 6.160 -38.999 1.00 . A A . 154 ARG N 1 1
18 27073 1 1 12 ARG NE N 0.450 8.121 -38.244 1.00 . A A . 154 ARG NE 1 1
18 27074 1 1 12 ARG NH1 N 0.750 10.406 -38.479 1.00 . A A . 154 ARG NH1 1 1
18 27075 1 1 12 ARG NH2 N -0.790 9.593 -36.988 1.00 . A A . 154 ARG NH2 1 1
18 27076 1 1 12 ARG O O -3.447 7.804 -41.133 1.00 . A A . 154 ARG O 1 1
18 27077 1 1 13 GLN C C -4.056 3.682 -42.206 1.00 . A A . 155 GLN C 1 1
18 27078 1 1 13 GLN CA C -4.019 5.214 -42.188 1.00 . A A . 155 GLN CA 1 1
18 27079 1 1 13 GLN CB C -4.049 5.816 -43.584 1.00 . A A . 155 GLN CB 1 1
18 27080 1 1 13 GLN CD C -6.303 5.934 -44.718 1.00 . A A . 155 GLN CD 1 1
18 27081 1 1 13 GLN CG C -5.295 6.645 -43.837 1.00 . A A . 155 GLN CG 1 1
18 27082 1 1 13 GLN H H -2.197 4.965 -41.182 1.00 . A A . 155 GLN H 1 1
18 27083 1 1 13 GLN HA H -4.886 5.558 -41.644 1.00 . A A . 155 GLN HA 1 1
18 27084 1 1 13 GLN HB2 H -3.198 6.457 -43.695 1.00 . A A . 155 GLN HB2 1 1
18 27085 1 1 13 GLN HB3 H -4.003 5.029 -44.316 1.00 . A A . 155 GLN HB3 1 1
18 27086 1 1 13 GLN HE21 H -5.572 6.842 -46.329 1.00 . A A . 155 GLN HE21 1 1
18 27087 1 1 13 GLN HE22 H -6.889 5.760 -46.610 1.00 . A A . 155 GLN HE22 1 1
18 27088 1 1 13 GLN HG2 H -5.762 6.864 -42.883 1.00 . A A . 155 GLN HG2 1 1
18 27089 1 1 13 GLN HG3 H -5.007 7.569 -44.316 1.00 . A A . 155 GLN HG3 1 1
18 27090 1 1 13 GLN N N -2.848 5.644 -41.436 1.00 . A A . 155 GLN N 1 1
18 27091 1 1 13 GLN NE2 N -6.249 6.206 -46.018 1.00 . A A . 155 GLN NE2 1 1
18 27092 1 1 13 GLN O O -3.385 3.040 -41.400 1.00 . A A . 155 GLN O 1 1
18 27093 1 1 13 GLN OE1 O -7.119 5.149 -44.238 1.00 . A A . 155 GLN OE1 1 1
18 27094 1 1 14 THR C C -5.037 1.250 -44.736 1.00 . A A . 156 THR C 1 1
18 27095 1 1 14 THR CA C -4.835 1.640 -43.283 1.00 . A A . 156 THR CA 1 1
18 27096 1 1 14 THR CB C -5.915 1.027 -42.403 1.00 . A A . 156 THR CB 1 1
18 27097 1 1 14 THR CG2 C -5.963 1.628 -40.997 1.00 . A A . 156 THR CG2 1 1
18 27098 1 1 14 THR H H -5.274 3.651 -43.796 1.00 . A A . 156 THR H 1 1
18 27099 1 1 14 THR HA H -3.878 1.256 -42.975 1.00 . A A . 156 THR HA 1 1
18 27100 1 1 14 THR HB H -5.721 -0.038 -42.312 1.00 . A A . 156 THR HB 1 1
18 27101 1 1 14 THR HG1 H -7.537 0.325 -43.237 1.00 . A A . 156 THR HG1 1 1
18 27102 1 1 14 THR HG21 H -4.962 1.713 -40.593 1.00 . A A . 156 THR HG21 1 1
18 27103 1 1 14 THR HG22 H -6.554 0.994 -40.355 1.00 . A A . 156 THR HG22 1 1
18 27104 1 1 14 THR HG23 H -6.409 2.612 -41.037 1.00 . A A . 156 THR HG23 1 1
18 27105 1 1 14 THR N N -4.786 3.098 -43.152 1.00 . A A . 156 THR N 1 1
18 27106 1 1 14 THR O O -5.463 2.064 -45.555 1.00 . A A . 156 THR O 1 1
18 27107 1 1 14 THR OG1 O -7.182 1.186 -43.007 1.00 . A A . 156 THR OG1 1 1
18 27108 1 1 15 PHE C C -5.954 -1.383 -46.669 1.00 . A A . 157 PHE C 1 1
18 27109 1 1 15 PHE CA C -4.779 -0.459 -46.439 1.00 . A A . 157 PHE CA 1 1
18 27110 1 1 15 PHE CB C -3.480 -1.148 -46.847 1.00 . A A . 157 PHE CB 1 1
18 27111 1 1 15 PHE CD1 C -2.059 0.873 -46.303 1.00 . A A . 157 PHE CD1 1 1
18 27112 1 1 15 PHE CD2 C -1.516 -0.426 -48.229 1.00 . A A . 157 PHE CD2 1 1
18 27113 1 1 15 PHE CE1 C -1.002 1.722 -46.577 1.00 . A A . 157 PHE CE1 1 1
18 27114 1 1 15 PHE CE2 C -0.459 0.420 -48.505 1.00 . A A . 157 PHE CE2 1 1
18 27115 1 1 15 PHE CG C -2.329 -0.213 -47.126 1.00 . A A . 157 PHE CG 1 1
18 27116 1 1 15 PHE CZ C -0.202 1.495 -47.678 1.00 . A A . 157 PHE CZ 1 1
18 27117 1 1 15 PHE H H -4.314 -0.581 -44.378 1.00 . A A . 157 PHE H 1 1
18 27118 1 1 15 PHE HA H -4.915 0.385 -47.050 1.00 . A A . 157 PHE HA 1 1
18 27119 1 1 15 PHE HB2 H -3.201 -1.815 -46.074 1.00 . A A . 157 PHE HB2 1 1
18 27120 1 1 15 PHE HB3 H -3.646 -1.721 -47.729 1.00 . A A . 157 PHE HB3 1 1
18 27121 1 1 15 PHE HD1 H -2.675 1.054 -45.441 1.00 . A A . 157 PHE HD1 1 1
18 27122 1 1 15 PHE HD2 H -1.715 -1.266 -48.877 1.00 . A A . 157 PHE HD2 1 1
18 27123 1 1 15 PHE HE1 H -0.804 2.563 -45.930 1.00 . A A . 157 PHE HE1 1 1
18 27124 1 1 15 PHE HE2 H 0.166 0.240 -49.368 1.00 . A A . 157 PHE HE2 1 1
18 27125 1 1 15 PHE HZ H 0.624 2.157 -47.893 1.00 . A A . 157 PHE HZ 1 1
18 27126 1 1 15 PHE N N -4.682 0.012 -45.065 1.00 . A A . 157 PHE N 1 1
18 27127 1 1 15 PHE O O -5.775 -2.585 -46.852 1.00 . A A . 157 PHE O 1 1
18 27128 1 1 16 LYS C C -8.538 -1.765 -48.451 1.00 . A A . 158 LYS C 1 1
18 27129 1 1 16 LYS CA C -8.343 -1.629 -46.953 1.00 . A A . 158 LYS CA 1 1
18 27130 1 1 16 LYS CB C -9.578 -1.007 -46.299 1.00 . A A . 158 LYS CB 1 1
18 27131 1 1 16 LYS CD C -11.989 -1.516 -45.772 1.00 . A A . 158 LYS CD 1 1
18 27132 1 1 16 LYS CE C -12.938 -2.502 -46.438 1.00 . A A . 158 LYS CE 1 1
18 27133 1 1 16 LYS CG C -10.557 -2.036 -45.755 1.00 . A A . 158 LYS CG 1 1
18 27134 1 1 16 LYS H H -7.246 0.146 -46.587 1.00 . A A . 158 LYS H 1 1
18 27135 1 1 16 LYS HA H -8.166 -2.611 -46.537 1.00 . A A . 158 LYS HA 1 1
18 27136 1 1 16 LYS HB2 H -9.261 -0.375 -45.483 1.00 . A A . 158 LYS HB2 1 1
18 27137 1 1 16 LYS HB3 H -10.094 -0.404 -47.031 1.00 . A A . 158 LYS HB3 1 1
18 27138 1 1 16 LYS HD2 H -12.314 -1.356 -44.754 1.00 . A A . 158 LYS HD2 1 1
18 27139 1 1 16 LYS HD3 H -12.021 -0.580 -46.311 1.00 . A A . 158 LYS HD3 1 1
18 27140 1 1 16 LYS HE2 H -12.501 -3.488 -46.393 1.00 . A A . 158 LYS HE2 1 1
18 27141 1 1 16 LYS HE3 H -13.876 -2.498 -45.902 1.00 . A A . 158 LYS HE3 1 1
18 27142 1 1 16 LYS HG2 H -10.499 -2.928 -46.361 1.00 . A A . 158 LYS HG2 1 1
18 27143 1 1 16 LYS HG3 H -10.282 -2.274 -44.737 1.00 . A A . 158 LYS HG3 1 1
18 27144 1 1 16 LYS HZ1 H -12.346 -1.712 -48.279 1.00 . A A . 158 LYS HZ1 1 1
18 27145 1 1 16 LYS HZ2 H -13.985 -1.481 -47.930 1.00 . A A . 158 LYS HZ2 1 1
18 27146 1 1 16 LYS HZ3 H -13.428 -3.006 -48.405 1.00 . A A . 158 LYS HZ3 1 1
18 27147 1 1 16 LYS N N -7.157 -0.824 -46.706 1.00 . A A . 158 LYS N 1 1
18 27148 1 1 16 LYS NZ N -13.192 -2.150 -47.863 1.00 . A A . 158 LYS NZ 1 1
18 27149 1 1 16 LYS O O -9.522 -1.301 -49.027 1.00 . A A . 158 LYS O 1 1
18 27150 1 1 17 VAL C C -8.195 -3.973 -50.812 1.00 . A A . 159 VAL C 1 1
18 27151 1 1 17 VAL CA C -7.516 -2.648 -50.486 1.00 . A A . 159 VAL CA 1 1
18 27152 1 1 17 VAL CB C -6.031 -2.679 -50.930 1.00 . A A . 159 VAL CB 1 1
18 27153 1 1 17 VAL CG1 C -5.856 -3.028 -52.397 1.00 . A A . 159 VAL CG1 1 1
18 27154 1 1 17 VAL CG2 C -5.364 -1.349 -50.616 1.00 . A A . 159 VAL CG2 1 1
18 27155 1 1 17 VAL H H -6.806 -2.740 -48.524 1.00 . A A . 159 VAL H 1 1
18 27156 1 1 17 VAL HA H -8.019 -1.839 -50.993 1.00 . A A . 159 VAL HA 1 1
18 27157 1 1 17 VAL HB H -5.530 -3.439 -50.350 1.00 . A A . 159 VAL HB 1 1
18 27158 1 1 17 VAL HG11 H -6.175 -2.198 -53.009 1.00 . A A . 159 VAL HG11 1 1
18 27159 1 1 17 VAL HG12 H -6.436 -3.900 -52.636 1.00 . A A . 159 VAL HG12 1 1
18 27160 1 1 17 VAL HG13 H -4.811 -3.235 -52.583 1.00 . A A . 159 VAL HG13 1 1
18 27161 1 1 17 VAL HG21 H -6.097 -0.557 -50.666 1.00 . A A . 159 VAL HG21 1 1
18 27162 1 1 17 VAL HG22 H -4.581 -1.160 -51.336 1.00 . A A . 159 VAL HG22 1 1
18 27163 1 1 17 VAL HG23 H -4.939 -1.384 -49.623 1.00 . A A . 159 VAL HG23 1 1
18 27164 1 1 17 VAL N N -7.554 -2.410 -49.061 1.00 . A A . 159 VAL N 1 1
18 27165 1 1 17 VAL O O -8.288 -4.853 -49.956 1.00 . A A . 159 VAL O 1 1
18 27166 1 1 18 SER C C -8.232 -6.315 -53.080 1.00 . A A . 160 SER C 1 1
18 27167 1 1 18 SER CA C -9.275 -5.375 -52.478 1.00 . A A . 160 SER CA 1 1
18 27168 1 1 18 SER CB C -10.383 -5.094 -53.494 1.00 . A A . 160 SER CB 1 1
18 27169 1 1 18 SER H H -8.521 -3.407 -52.703 1.00 . A A . 160 SER H 1 1
18 27170 1 1 18 SER HA H -9.701 -5.844 -51.605 1.00 . A A . 160 SER HA 1 1
18 27171 1 1 18 SER HB2 H -10.041 -4.351 -54.201 1.00 . A A . 160 SER HB2 1 1
18 27172 1 1 18 SER HB3 H -10.625 -6.006 -54.021 1.00 . A A . 160 SER HB3 1 1
18 27173 1 1 18 SER HG H -11.829 -5.233 -52.180 1.00 . A A . 160 SER HG 1 1
18 27174 1 1 18 SER N N -8.640 -4.130 -52.054 1.00 . A A . 160 SER N 1 1
18 27175 1 1 18 SER O O -8.519 -7.076 -54.004 1.00 . A A . 160 SER O 1 1
18 27176 1 1 18 SER OG O -11.552 -4.610 -52.855 1.00 . A A . 160 SER OG 1 1
18 27177 1 1 19 LYS C C -4.897 -7.318 -51.877 1.00 . A A . 161 LYS C 1 1
18 27178 1 1 19 LYS CA C -5.910 -7.060 -53.000 1.00 . A A . 161 LYS CA 1 1
18 27179 1 1 19 LYS CB C -5.223 -6.400 -54.199 1.00 . A A . 161 LYS CB 1 1
18 27180 1 1 19 LYS CD C -4.762 -6.474 -56.668 1.00 . A A . 161 LYS CD 1 1
18 27181 1 1 19 LYS CE C -3.903 -7.338 -57.578 1.00 . A A . 161 LYS CE 1 1
18 27182 1 1 19 LYS CG C -5.249 -7.252 -55.456 1.00 . A A . 161 LYS CG 1 1
18 27183 1 1 19 LYS H H -6.867 -5.626 -51.821 1.00 . A A . 161 LYS H 1 1
18 27184 1 1 19 LYS HA H -6.315 -8.002 -53.314 1.00 . A A . 161 LYS HA 1 1
18 27185 1 1 19 LYS HB2 H -5.721 -5.466 -54.412 1.00 . A A . 161 LYS HB2 1 1
18 27186 1 1 19 LYS HB3 H -4.193 -6.199 -53.948 1.00 . A A . 161 LYS HB3 1 1
18 27187 1 1 19 LYS HD2 H -5.617 -6.122 -57.226 1.00 . A A . 161 LYS HD2 1 1
18 27188 1 1 19 LYS HD3 H -4.178 -5.630 -56.332 1.00 . A A . 161 LYS HD3 1 1
18 27189 1 1 19 LYS HE2 H -2.944 -7.494 -57.106 1.00 . A A . 161 LYS HE2 1 1
18 27190 1 1 19 LYS HE3 H -4.395 -8.290 -57.717 1.00 . A A . 161 LYS HE3 1 1
18 27191 1 1 19 LYS HG2 H -4.609 -8.110 -55.311 1.00 . A A . 161 LYS HG2 1 1
18 27192 1 1 19 LYS HG3 H -6.262 -7.583 -55.635 1.00 . A A . 161 LYS HG3 1 1
18 27193 1 1 19 LYS HZ1 H -2.767 -6.987 -59.295 1.00 . A A . 161 LYS HZ1 1 1
18 27194 1 1 19 LYS HZ2 H -3.713 -5.668 -58.818 1.00 . A A . 161 LYS HZ2 1 1
18 27195 1 1 19 LYS HZ3 H -4.435 -7.000 -59.570 1.00 . A A . 161 LYS HZ3 1 1
18 27196 1 1 19 LYS N N -7.017 -6.242 -52.544 1.00 . A A . 161 LYS N 1 1
18 27197 1 1 19 LYS NZ N -3.690 -6.704 -58.909 1.00 . A A . 161 LYS NZ 1 1
18 27198 1 1 19 LYS O O -4.260 -8.371 -51.851 1.00 . A A . 161 LYS O 1 1
18 27199 1 1 20 VAL C C -4.545 -6.956 -48.594 1.00 . A A . 162 VAL C 1 1
18 27200 1 1 20 VAL CA C -3.806 -6.515 -49.869 1.00 . A A . 162 VAL CA 1 1
18 27201 1 1 20 VAL CB C -3.001 -5.205 -49.658 1.00 . A A . 162 VAL CB 1 1
18 27202 1 1 20 VAL CG1 C -2.039 -5.335 -48.481 1.00 . A A . 162 VAL CG1 1 1
18 27203 1 1 20 VAL CG2 C -2.251 -4.837 -50.930 1.00 . A A . 162 VAL CG2 1 1
18 27204 1 1 20 VAL H H -5.250 -5.539 -50.990 1.00 . A A . 162 VAL H 1 1
18 27205 1 1 20 VAL HA H -3.114 -7.282 -50.145 1.00 . A A . 162 VAL HA 1 1
18 27206 1 1 20 VAL HB H -3.699 -4.405 -49.437 1.00 . A A . 162 VAL HB 1 1
18 27207 1 1 20 VAL HG11 H -2.256 -6.241 -47.934 1.00 . A A . 162 VAL HG11 1 1
18 27208 1 1 20 VAL HG12 H -2.155 -4.484 -47.826 1.00 . A A . 162 VAL HG12 1 1
18 27209 1 1 20 VAL HG13 H -1.022 -5.371 -48.845 1.00 . A A . 162 VAL HG13 1 1
18 27210 1 1 20 VAL HG21 H -1.769 -5.716 -51.331 1.00 . A A . 162 VAL HG21 1 1
18 27211 1 1 20 VAL HG22 H -1.506 -4.089 -50.706 1.00 . A A . 162 VAL HG22 1 1
18 27212 1 1 20 VAL HG23 H -2.947 -4.445 -51.657 1.00 . A A . 162 VAL HG23 1 1
18 27213 1 1 20 VAL N N -4.737 -6.361 -50.950 1.00 . A A . 162 VAL N 1 1
18 27214 1 1 20 VAL O O -4.902 -8.125 -48.454 1.00 . A A . 162 VAL O 1 1
18 27215 1 1 21 GLY C C -6.080 -5.096 -45.820 1.00 . A A . 163 GLY C 1 1
18 27216 1 1 21 GLY CA C -5.481 -6.335 -46.451 1.00 . A A . 163 GLY CA 1 1
18 27217 1 1 21 GLY H H -4.503 -5.111 -47.859 1.00 . A A . 163 GLY H 1 1
18 27218 1 1 21 GLY HA2 H -6.273 -7.038 -46.664 1.00 . A A . 163 GLY HA2 1 1
18 27219 1 1 21 GLY HA3 H -4.789 -6.783 -45.753 1.00 . A A . 163 GLY HA3 1 1
18 27220 1 1 21 GLY N N -4.779 -6.025 -47.681 1.00 . A A . 163 GLY N 1 1
18 27221 1 1 21 GLY O O -7.086 -4.560 -46.286 1.00 . A A . 163 GLY O 1 1
18 27222 1 1 22 THR C C -4.542 -2.879 -43.346 1.00 . A A . 164 THR C 1 1
18 27223 1 1 22 THR CA C -5.787 -3.449 -44.014 1.00 . A A . 164 THR CA 1 1
18 27224 1 1 22 THR CB C -6.869 -3.768 -42.980 1.00 . A A . 164 THR CB 1 1
18 27225 1 1 22 THR CG2 C -8.191 -3.114 -43.298 1.00 . A A . 164 THR CG2 1 1
18 27226 1 1 22 THR H H -4.616 -5.131 -44.469 1.00 . A A . 164 THR H 1 1
18 27227 1 1 22 THR HA H -6.159 -2.705 -44.712 1.00 . A A . 164 THR HA 1 1
18 27228 1 1 22 THR HB H -6.548 -3.415 -42.013 1.00 . A A . 164 THR HB 1 1
18 27229 1 1 22 THR HG1 H -6.313 -5.592 -42.527 1.00 . A A . 164 THR HG1 1 1
18 27230 1 1 22 THR HG21 H -8.439 -3.285 -44.334 1.00 . A A . 164 THR HG21 1 1
18 27231 1 1 22 THR HG22 H -8.119 -2.051 -43.115 1.00 . A A . 164 THR HG22 1 1
18 27232 1 1 22 THR HG23 H -8.961 -3.535 -42.669 1.00 . A A . 164 THR HG23 1 1
18 27233 1 1 22 THR N N -5.414 -4.645 -44.758 1.00 . A A . 164 THR N 1 1
18 27234 1 1 22 THR O O -4.598 -2.356 -42.233 1.00 . A A . 164 THR O 1 1
18 27235 1 1 22 THR OG1 O -7.092 -5.166 -42.890 1.00 . A A . 164 THR OG1 1 1
18 27236 1 1 23 ILE C C -2.242 -1.141 -42.912 1.00 . A A . 165 ILE C 1 1
18 27237 1 1 23 ILE CA C -2.116 -2.518 -43.565 1.00 . A A . 165 ILE CA 1 1
18 27238 1 1 23 ILE CB C -1.092 -2.525 -44.737 1.00 . A A . 165 ILE CB 1 1
18 27239 1 1 23 ILE CD1 C -1.370 -5.015 -45.184 1.00 . A A . 165 ILE CD1 1 1
18 27240 1 1 23 ILE CG1 C -0.418 -3.895 -44.829 1.00 . A A . 165 ILE CG1 1 1
18 27241 1 1 23 ILE CG2 C -0.036 -1.426 -44.645 1.00 . A A . 165 ILE CG2 1 1
18 27242 1 1 23 ILE H H -3.447 -3.431 -44.926 1.00 . A A . 165 ILE H 1 1
18 27243 1 1 23 ILE HA H -1.772 -3.212 -42.819 1.00 . A A . 165 ILE HA 1 1
18 27244 1 1 23 ILE HB H -1.648 -2.362 -45.634 1.00 . A A . 165 ILE HB 1 1
18 27245 1 1 23 ILE HD11 H -2.143 -4.639 -45.836 1.00 . A A . 165 ILE HD11 1 1
18 27246 1 1 23 ILE HD12 H -1.818 -5.407 -44.282 1.00 . A A . 165 ILE HD12 1 1
18 27247 1 1 23 ILE HD13 H -0.828 -5.803 -45.687 1.00 . A A . 165 ILE HD13 1 1
18 27248 1 1 23 ILE HG12 H 0.350 -3.861 -45.588 1.00 . A A . 165 ILE HG12 1 1
18 27249 1 1 23 ILE HG13 H 0.034 -4.132 -43.878 1.00 . A A . 165 ILE HG13 1 1
18 27250 1 1 23 ILE HG21 H -0.389 -0.556 -45.177 1.00 . A A . 165 ILE HG21 1 1
18 27251 1 1 23 ILE HG22 H 0.882 -1.773 -45.096 1.00 . A A . 165 ILE HG22 1 1
18 27252 1 1 23 ILE HG23 H 0.140 -1.175 -43.610 1.00 . A A . 165 ILE HG23 1 1
18 27253 1 1 23 ILE N N -3.410 -2.998 -44.049 1.00 . A A . 165 ILE N 1 1
18 27254 1 1 23 ILE O O -2.218 -0.108 -43.578 1.00 . A A . 165 ILE O 1 1
18 27255 1 1 24 ALA C C -1.196 0.621 -40.414 1.00 . A A . 166 ALA C 1 1
18 27256 1 1 24 ALA CA C -2.536 0.041 -40.817 1.00 . A A . 166 ALA CA 1 1
18 27257 1 1 24 ALA CB C -3.378 -0.262 -39.600 1.00 . A A . 166 ALA CB 1 1
18 27258 1 1 24 ALA H H -2.405 -2.031 -41.141 1.00 . A A . 166 ALA H 1 1
18 27259 1 1 24 ALA HA H -3.061 0.764 -41.408 1.00 . A A . 166 ALA HA 1 1
18 27260 1 1 24 ALA HB1 H -3.288 -1.312 -39.362 1.00 . A A . 166 ALA HB1 1 1
18 27261 1 1 24 ALA HB2 H -4.409 -0.029 -39.816 1.00 . A A . 166 ALA HB2 1 1
18 27262 1 1 24 ALA HB3 H -3.037 0.331 -38.765 1.00 . A A . 166 ALA HB3 1 1
18 27263 1 1 24 ALA N N -2.387 -1.165 -41.599 1.00 . A A . 166 ALA N 1 1
18 27264 1 1 24 ALA O O -0.405 -0.025 -39.727 1.00 . A A . 166 ALA O 1 1
18 27265 1 1 25 GLY C C 0.140 3.266 -39.181 1.00 . A A . 167 GLY C 1 1
18 27266 1 1 25 GLY CA C 0.277 2.519 -40.485 1.00 . A A . 167 GLY CA 1 1
18 27267 1 1 25 GLY H H -1.633 2.325 -41.362 1.00 . A A . 167 GLY H 1 1
18 27268 1 1 25 GLY HA2 H 1.058 1.782 -40.393 1.00 . A A . 167 GLY HA2 1 1
18 27269 1 1 25 GLY HA3 H 0.536 3.217 -41.266 1.00 . A A . 167 GLY HA3 1 1
18 27270 1 1 25 GLY N N -0.956 1.855 -40.829 1.00 . A A . 167 GLY N 1 1
18 27271 1 1 25 GLY O O -0.952 3.705 -38.837 1.00 . A A . 167 GLY O 1 1
18 27272 1 1 26 CYS C C 2.519 4.838 -36.951 1.00 . A A . 168 CYS C 1 1
18 27273 1 1 26 CYS CA C 1.208 4.078 -37.166 1.00 . A A . 168 CYS CA 1 1
18 27274 1 1 26 CYS CB C 0.978 3.087 -35.994 1.00 . A A . 168 CYS CB 1 1
18 27275 1 1 26 CYS H H 2.060 3.010 -38.751 1.00 . A A . 168 CYS H 1 1
18 27276 1 1 26 CYS HA H 0.396 4.783 -37.189 1.00 . A A . 168 CYS HA 1 1
18 27277 1 1 26 CYS HB2 H 1.796 3.166 -35.307 1.00 . A A . 168 CYS HB2 1 1
18 27278 1 1 26 CYS HB3 H 0.074 3.363 -35.480 1.00 . A A . 168 CYS HB3 1 1
18 27279 1 1 26 CYS HG H -0.008 1.010 -36.085 1.00 . A A . 168 CYS HG 1 1
18 27280 1 1 26 CYS N N 1.230 3.393 -38.443 1.00 . A A . 168 CYS N 1 1
18 27281 1 1 26 CYS O O 3.603 4.288 -37.149 1.00 . A A . 168 CYS O 1 1
18 27282 1 1 26 CYS SG S 0.824 1.333 -36.439 1.00 . A A . 168 CYS SG 1 1
18 27283 1 1 27 TYR C C 4.008 6.617 -34.808 1.00 . A A . 169 TYR C 1 1
18 27284 1 1 27 TYR CA C 3.595 6.902 -36.237 1.00 . A A . 169 TYR CA 1 1
18 27285 1 1 27 TYR CB C 3.288 8.392 -36.418 1.00 . A A . 169 TYR CB 1 1
18 27286 1 1 27 TYR CD1 C 5.546 9.513 -36.278 1.00 . A A . 169 TYR CD1 1 1
18 27287 1 1 27 TYR CD2 C 4.381 9.584 -38.357 1.00 . A A . 169 TYR CD2 1 1
18 27288 1 1 27 TYR CE1 C 6.587 10.233 -36.833 1.00 . A A . 169 TYR CE1 1 1
18 27289 1 1 27 TYR CE2 C 5.418 10.304 -38.919 1.00 . A A . 169 TYR CE2 1 1
18 27290 1 1 27 TYR CG C 4.426 9.178 -37.029 1.00 . A A . 169 TYR CG 1 1
18 27291 1 1 27 TYR CZ C 6.519 10.625 -38.153 1.00 . A A . 169 TYR CZ 1 1
18 27292 1 1 27 TYR H H 1.524 6.465 -36.353 1.00 . A A . 169 TYR H 1 1
18 27293 1 1 27 TYR HA H 4.386 6.602 -36.909 1.00 . A A . 169 TYR HA 1 1
18 27294 1 1 27 TYR HB2 H 2.430 8.499 -37.062 1.00 . A A . 169 TYR HB2 1 1
18 27295 1 1 27 TYR HB3 H 3.064 8.827 -35.454 1.00 . A A . 169 TYR HB3 1 1
18 27296 1 1 27 TYR HD1 H 3.517 9.331 -38.954 1.00 . A A . 169 TYR HD1 1 1
18 27297 1 1 27 TYR HD2 H 5.597 9.205 -35.244 1.00 . A A . 169 TYR HD2 1 1
18 27298 1 1 27 TYR HE1 H 5.364 10.610 -39.953 1.00 . A A . 169 TYR HE1 1 1
18 27299 1 1 27 TYR HE2 H 7.450 10.485 -36.233 1.00 . A A . 169 TYR HE2 1 1
18 27300 1 1 27 TYR HH H 7.515 12.251 -38.403 1.00 . A A . 169 TYR HH 1 1
18 27301 1 1 27 TYR N N 2.414 6.089 -36.515 1.00 . A A . 169 TYR N 1 1
18 27302 1 1 27 TYR O O 3.178 6.659 -33.914 1.00 . A A . 169 TYR O 1 1
18 27303 1 1 27 TYR OH O 7.554 11.342 -38.709 1.00 . A A . 169 TYR OH 1 1
18 27304 1 1 28 VAL C C 6.114 7.078 -32.390 1.00 . A A . 170 VAL C 1 1
18 27305 1 1 28 VAL CA C 5.711 5.890 -33.260 1.00 . A A . 170 VAL CA 1 1
18 27306 1 1 28 VAL CB C 6.891 4.898 -33.345 1.00 . A A . 170 VAL CB 1 1
18 27307 1 1 28 VAL CG1 C 7.283 4.383 -31.966 1.00 . A A . 170 VAL CG1 1 1
18 27308 1 1 28 VAL CG2 C 6.543 3.740 -34.270 1.00 . A A . 170 VAL CG2 1 1
18 27309 1 1 28 VAL H H 5.889 6.201 -35.351 1.00 . A A . 170 VAL H 1 1
18 27310 1 1 28 VAL HA H 4.881 5.385 -32.784 1.00 . A A . 170 VAL HA 1 1
18 27311 1 1 28 VAL HB H 7.740 5.419 -33.767 1.00 . A A . 170 VAL HB 1 1
18 27312 1 1 28 VAL HG11 H 6.395 4.110 -31.417 1.00 . A A . 170 VAL HG11 1 1
18 27313 1 1 28 VAL HG12 H 7.813 5.157 -31.432 1.00 . A A . 170 VAL HG12 1 1
18 27314 1 1 28 VAL HG13 H 7.921 3.519 -32.073 1.00 . A A . 170 VAL HG13 1 1
18 27315 1 1 28 VAL HG21 H 5.475 3.585 -34.265 1.00 . A A . 170 VAL HG21 1 1
18 27316 1 1 28 VAL HG22 H 7.039 2.845 -33.926 1.00 . A A . 170 VAL HG22 1 1
18 27317 1 1 28 VAL HG23 H 6.869 3.971 -35.272 1.00 . A A . 170 VAL HG23 1 1
18 27318 1 1 28 VAL N N 5.267 6.267 -34.595 1.00 . A A . 170 VAL N 1 1
18 27319 1 1 28 VAL O O 6.697 8.055 -32.858 1.00 . A A . 170 VAL O 1 1
18 27320 1 1 29 THR C C 6.701 7.380 -28.843 1.00 . A A . 171 THR C 1 1
18 27321 1 1 29 THR CA C 6.080 7.977 -30.107 1.00 . A A . 171 THR CA 1 1
18 27322 1 1 29 THR CB C 4.804 8.731 -29.739 1.00 . A A . 171 THR CB 1 1
18 27323 1 1 29 THR CG2 C 4.546 9.937 -30.614 1.00 . A A . 171 THR CG2 1 1
18 27324 1 1 29 THR H H 5.318 6.140 -30.813 1.00 . A A . 171 THR H 1 1
18 27325 1 1 29 THR HA H 6.783 8.657 -30.536 1.00 . A A . 171 THR HA 1 1
18 27326 1 1 29 THR HB H 4.882 9.069 -28.715 1.00 . A A . 171 THR HB 1 1
18 27327 1 1 29 THR HG1 H 3.551 7.621 -30.755 1.00 . A A . 171 THR HG1 1 1
18 27328 1 1 29 THR HG21 H 3.990 10.675 -30.055 1.00 . A A . 171 THR HG21 1 1
18 27329 1 1 29 THR HG22 H 3.976 9.635 -31.480 1.00 . A A . 171 THR HG22 1 1
18 27330 1 1 29 THR HG23 H 5.487 10.359 -30.932 1.00 . A A . 171 THR HG23 1 1
18 27331 1 1 29 THR N N 5.781 6.954 -31.102 1.00 . A A . 171 THR N 1 1
18 27332 1 1 29 THR O O 6.857 8.070 -27.836 1.00 . A A . 171 THR O 1 1
18 27333 1 1 29 THR OG1 O 3.676 7.881 -29.840 1.00 . A A . 171 THR OG1 1 1
18 27334 1 1 30 ASP C C 8.701 4.444 -28.275 1.00 . A A . 172 ASP C 1 1
18 27335 1 1 30 ASP CA C 7.636 5.421 -27.767 1.00 . A A . 172 ASP CA 1 1
18 27336 1 1 30 ASP CB C 6.523 4.743 -26.982 1.00 . A A . 172 ASP CB 1 1
18 27337 1 1 30 ASP CG C 6.874 4.513 -25.523 1.00 . A A . 172 ASP CG 1 1
18 27338 1 1 30 ASP H H 6.895 5.595 -29.717 1.00 . A A . 172 ASP H 1 1
18 27339 1 1 30 ASP HA H 8.113 6.138 -27.138 1.00 . A A . 172 ASP HA 1 1
18 27340 1 1 30 ASP HB2 H 5.635 5.355 -27.023 1.00 . A A . 172 ASP HB2 1 1
18 27341 1 1 30 ASP HB3 H 6.319 3.812 -27.444 1.00 . A A . 172 ASP HB3 1 1
18 27342 1 1 30 ASP N N 7.047 6.103 -28.896 1.00 . A A . 172 ASP N 1 1
18 27343 1 1 30 ASP O O 9.420 4.775 -29.215 1.00 . A A . 172 ASP O 1 1
18 27344 1 1 30 ASP OD1 O 7.948 3.936 -25.254 1.00 . A A . 172 ASP OD1 1 1
18 27345 1 1 30 ASP OD2 O 6.074 4.912 -24.651 1.00 . A A . 172 ASP OD2 1 1
18 27346 1 1 31 GLY C C 9.870 2.059 -29.616 1.00 . A A . 173 GLY C 1 1
18 27347 1 1 31 GLY CA C 9.838 2.302 -28.101 1.00 . A A . 173 GLY CA 1 1
18 27348 1 1 31 GLY H H 8.240 3.055 -26.902 1.00 . A A . 173 GLY H 1 1
18 27349 1 1 31 GLY HA2 H 10.808 2.661 -27.794 1.00 . A A . 173 GLY HA2 1 1
18 27350 1 1 31 GLY HA3 H 9.648 1.361 -27.606 1.00 . A A . 173 GLY HA3 1 1
18 27351 1 1 31 GLY N N 8.825 3.268 -27.664 1.00 . A A . 173 GLY N 1 1
18 27352 1 1 31 GLY O O 10.377 2.878 -30.381 1.00 . A A . 173 GLY O 1 1
18 27353 1 1 32 LYS C C 8.053 -0.271 -31.759 1.00 . A A . 174 LYS C 1 1
18 27354 1 1 32 LYS CA C 9.312 0.517 -31.449 1.00 . A A . 174 LYS CA 1 1
18 27355 1 1 32 LYS CB C 10.489 -0.379 -31.795 1.00 . A A . 174 LYS CB 1 1
18 27356 1 1 32 LYS CD C 12.057 -0.811 -29.877 1.00 . A A . 174 LYS CD 1 1
18 27357 1 1 32 LYS CE C 13.518 -0.757 -29.465 1.00 . A A . 174 LYS CE 1 1
18 27358 1 1 32 LYS CG C 11.801 0.009 -31.129 1.00 . A A . 174 LYS CG 1 1
18 27359 1 1 32 LYS H H 8.977 0.295 -29.371 1.00 . A A . 174 LYS H 1 1
18 27360 1 1 32 LYS HA H 9.348 1.398 -32.064 1.00 . A A . 174 LYS HA 1 1
18 27361 1 1 32 LYS HB2 H 10.236 -1.389 -31.505 1.00 . A A . 174 LYS HB2 1 1
18 27362 1 1 32 LYS HB3 H 10.627 -0.352 -32.862 1.00 . A A . 174 LYS HB3 1 1
18 27363 1 1 32 LYS HD2 H 11.451 -0.422 -29.072 1.00 . A A . 174 LYS HD2 1 1
18 27364 1 1 32 LYS HD3 H 11.785 -1.838 -30.071 1.00 . A A . 174 LYS HD3 1 1
18 27365 1 1 32 LYS HE2 H 13.772 0.264 -29.217 1.00 . A A . 174 LYS HE2 1 1
18 27366 1 1 32 LYS HE3 H 13.658 -1.382 -28.595 1.00 . A A . 174 LYS HE3 1 1
18 27367 1 1 32 LYS HG2 H 12.608 -0.156 -31.825 1.00 . A A . 174 LYS HG2 1 1
18 27368 1 1 32 LYS HG3 H 11.763 1.054 -30.863 1.00 . A A . 174 LYS HG3 1 1
18 27369 1 1 32 LYS HZ1 H 14.728 -0.426 -31.135 1.00 . A A . 174 LYS HZ1 1 1
18 27370 1 1 32 LYS HZ2 H 13.923 -1.913 -31.157 1.00 . A A . 174 LYS HZ2 1 1
18 27371 1 1 32 LYS HZ3 H 15.260 -1.688 -30.144 1.00 . A A . 174 LYS HZ3 1 1
18 27372 1 1 32 LYS N N 9.347 0.911 -30.035 1.00 . A A . 174 LYS N 1 1
18 27373 1 1 32 LYS NZ N 14.420 -1.228 -30.551 1.00 . A A . 174 LYS NZ 1 1
18 27374 1 1 32 LYS O O 7.715 -1.208 -31.041 1.00 . A A . 174 LYS O 1 1
18 27375 1 1 33 ILE C C 6.587 -1.890 -34.062 1.00 . A A . 175 ILE C 1 1
18 27376 1 1 33 ILE CA C 6.192 -0.700 -33.200 1.00 . A A . 175 ILE CA 1 1
18 27377 1 1 33 ILE CB C 5.135 0.173 -33.899 1.00 . A A . 175 ILE CB 1 1
18 27378 1 1 33 ILE CD1 C 3.097 -0.907 -32.825 1.00 . A A . 175 ILE CD1 1 1
18 27379 1 1 33 ILE CG1 C 3.842 -0.615 -34.109 1.00 . A A . 175 ILE CG1 1 1
18 27380 1 1 33 ILE CG2 C 5.678 0.693 -35.217 1.00 . A A . 175 ILE CG2 1 1
18 27381 1 1 33 ILE H H 7.692 0.780 -33.428 1.00 . A A . 175 ILE H 1 1
18 27382 1 1 33 ILE HA H 5.790 -1.075 -32.280 1.00 . A A . 175 ILE HA 1 1
18 27383 1 1 33 ILE HB H 4.930 1.023 -33.265 1.00 . A A . 175 ILE HB 1 1
18 27384 1 1 33 ILE HD11 H 2.795 -1.944 -32.812 1.00 . A A . 175 ILE HD11 1 1
18 27385 1 1 33 ILE HD12 H 2.221 -0.276 -32.767 1.00 . A A . 175 ILE HD12 1 1
18 27386 1 1 33 ILE HD13 H 3.742 -0.708 -31.982 1.00 . A A . 175 ILE HD13 1 1
18 27387 1 1 33 ILE HG12 H 3.184 -0.048 -34.750 1.00 . A A . 175 ILE HG12 1 1
18 27388 1 1 33 ILE HG13 H 4.075 -1.558 -34.581 1.00 . A A . 175 ILE HG13 1 1
18 27389 1 1 33 ILE HG21 H 6.748 0.540 -35.241 1.00 . A A . 175 ILE HG21 1 1
18 27390 1 1 33 ILE HG22 H 5.459 1.745 -35.309 1.00 . A A . 175 ILE HG22 1 1
18 27391 1 1 33 ILE HG23 H 5.221 0.154 -36.031 1.00 . A A . 175 ILE HG23 1 1
18 27392 1 1 33 ILE N N 7.378 0.055 -32.848 1.00 . A A . 175 ILE N 1 1
18 27393 1 1 33 ILE O O 6.597 -1.836 -35.292 1.00 . A A . 175 ILE O 1 1
18 27394 1 1 34 THR C C 6.360 -5.134 -34.424 1.00 . A A . 176 THR C 1 1
18 27395 1 1 34 THR CA C 7.465 -4.158 -34.027 1.00 . A A . 176 THR CA 1 1
18 27396 1 1 34 THR CB C 8.499 -4.870 -33.130 1.00 . A A . 176 THR CB 1 1
18 27397 1 1 34 THR CG2 C 9.245 -3.946 -32.190 1.00 . A A . 176 THR CG2 1 1
18 27398 1 1 34 THR H H 6.995 -2.897 -32.404 1.00 . A A . 176 THR H 1 1
18 27399 1 1 34 THR HA H 7.958 -3.844 -34.925 1.00 . A A . 176 THR HA 1 1
18 27400 1 1 34 THR HB H 9.232 -5.346 -33.760 1.00 . A A . 176 THR HB 1 1
18 27401 1 1 34 THR HG1 H 8.563 -6.363 -31.861 1.00 . A A . 176 THR HG1 1 1
18 27402 1 1 34 THR HG21 H 10.282 -4.233 -32.157 1.00 . A A . 176 THR HG21 1 1
18 27403 1 1 34 THR HG22 H 8.819 -4.018 -31.201 1.00 . A A . 176 THR HG22 1 1
18 27404 1 1 34 THR HG23 H 9.163 -2.929 -32.543 1.00 . A A . 176 THR HG23 1 1
18 27405 1 1 34 THR N N 6.980 -2.950 -33.379 1.00 . A A . 176 THR N 1 1
18 27406 1 1 34 THR O O 5.168 -4.846 -34.305 1.00 . A A . 176 THR O 1 1
18 27407 1 1 34 THR OG1 O 7.887 -5.870 -32.332 1.00 . A A . 176 THR OG1 1 1
18 27408 1 1 35 ARG C C 5.462 -8.240 -34.195 1.00 . A A . 177 ARG C 1 1
18 27409 1 1 35 ARG CA C 5.909 -7.357 -35.360 1.00 . A A . 177 ARG CA 1 1
18 27410 1 1 35 ARG CB C 6.629 -8.215 -36.404 1.00 . A A . 177 ARG CB 1 1
18 27411 1 1 35 ARG CD C 6.964 -8.416 -38.879 1.00 . A A . 177 ARG CD 1 1
18 27412 1 1 35 ARG CG C 5.951 -8.230 -37.760 1.00 . A A . 177 ARG CG 1 1
18 27413 1 1 35 ARG CZ C 7.680 -10.757 -38.534 1.00 . A A . 177 ARG CZ 1 1
18 27414 1 1 35 ARG H H 7.767 -6.438 -34.980 1.00 . A A . 177 ARG H 1 1
18 27415 1 1 35 ARG HA H 5.046 -6.901 -35.822 1.00 . A A . 177 ARG HA 1 1
18 27416 1 1 35 ARG HB2 H 7.630 -7.831 -36.536 1.00 . A A . 177 ARG HB2 1 1
18 27417 1 1 35 ARG HB3 H 6.693 -9.235 -36.048 1.00 . A A . 177 ARG HB3 1 1
18 27418 1 1 35 ARG HD2 H 6.439 -8.690 -39.780 1.00 . A A . 177 ARG HD2 1 1
18 27419 1 1 35 ARG HD3 H 7.476 -7.478 -39.033 1.00 . A A . 177 ARG HD3 1 1
18 27420 1 1 35 ARG HE H 8.871 -9.161 -38.383 1.00 . A A . 177 ARG HE 1 1
18 27421 1 1 35 ARG HG2 H 5.238 -9.044 -37.789 1.00 . A A . 177 ARG HG2 1 1
18 27422 1 1 35 ARG HG3 H 5.435 -7.291 -37.903 1.00 . A A . 177 ARG HG3 1 1
18 27423 1 1 35 ARG HH11 H 5.721 -10.555 -39.004 1.00 . A A . 177 ARG HH11 1 1
18 27424 1 1 35 ARG HH12 H 6.259 -12.180 -38.753 1.00 . A A . 177 ARG HH12 1 1
18 27425 1 1 35 ARG HH21 H 9.567 -11.299 -38.056 1.00 . A A . 177 ARG HH21 1 1
18 27426 1 1 35 ARG HH22 H 8.438 -12.604 -38.215 1.00 . A A . 177 ARG HH22 1 1
18 27427 1 1 35 ARG N N 6.799 -6.295 -34.912 1.00 . A A . 177 ARG N 1 1
18 27428 1 1 35 ARG NE N 7.953 -9.453 -38.572 1.00 . A A . 177 ARG NE 1 1
18 27429 1 1 35 ARG NH1 N 6.452 -11.199 -38.784 1.00 . A A . 177 ARG NH1 1 1
18 27430 1 1 35 ARG NH2 N 8.639 -11.624 -38.244 1.00 . A A . 177 ARG NH2 1 1
18 27431 1 1 35 ARG O O 4.286 -8.582 -34.074 1.00 . A A . 177 ARG O 1 1
18 27432 1 1 36 ASP C C 5.761 -8.692 -30.981 1.00 . A A . 178 ASP C 1 1
18 27433 1 1 36 ASP CA C 6.146 -9.495 -32.221 1.00 . A A . 178 ASP CA 1 1
18 27434 1 1 36 ASP CB C 7.362 -10.374 -31.923 1.00 . A A . 178 ASP CB 1 1
18 27435 1 1 36 ASP CG C 7.042 -11.495 -30.953 1.00 . A A . 178 ASP CG 1 1
18 27436 1 1 36 ASP H H 7.340 -8.340 -33.520 1.00 . A A . 178 ASP H 1 1
18 27437 1 1 36 ASP HA H 5.319 -10.127 -32.492 1.00 . A A . 178 ASP HA 1 1
18 27438 1 1 36 ASP HB2 H 7.717 -10.813 -32.844 1.00 . A A . 178 ASP HB2 1 1
18 27439 1 1 36 ASP HB3 H 8.143 -9.765 -31.494 1.00 . A A . 178 ASP HB3 1 1
18 27440 1 1 36 ASP N N 6.422 -8.627 -33.357 1.00 . A A . 178 ASP N 1 1
18 27441 1 1 36 ASP O O 6.330 -8.870 -29.903 1.00 . A A . 178 ASP O 1 1
18 27442 1 1 36 ASP OD1 O 6.046 -11.370 -30.210 1.00 . A A . 178 ASP OD1 1 1
18 27443 1 1 36 ASP OD2 O 7.787 -12.497 -30.937 1.00 . A A . 178 ASP OD2 1 1
18 27444 1 1 37 SER C C 2.770 -6.902 -30.099 1.00 . A A . 179 SER C 1 1
18 27445 1 1 37 SER CA C 4.289 -6.999 -30.042 1.00 . A A . 179 SER CA 1 1
18 27446 1 1 37 SER CB C 4.921 -5.603 -30.097 1.00 . A A . 179 SER CB 1 1
18 27447 1 1 37 SER H H 4.354 -7.733 -32.022 1.00 . A A . 179 SER H 1 1
18 27448 1 1 37 SER HA H 4.571 -7.478 -29.117 1.00 . A A . 179 SER HA 1 1
18 27449 1 1 37 SER HB2 H 5.568 -5.535 -30.958 1.00 . A A . 179 SER HB2 1 1
18 27450 1 1 37 SER HB3 H 4.144 -4.855 -30.171 1.00 . A A . 179 SER HB3 1 1
18 27451 1 1 37 SER HG H 6.582 -5.671 -29.061 1.00 . A A . 179 SER HG 1 1
18 27452 1 1 37 SER N N 4.774 -7.820 -31.141 1.00 . A A . 179 SER N 1 1
18 27453 1 1 37 SER O O 2.161 -7.161 -31.139 1.00 . A A . 179 SER O 1 1
18 27454 1 1 37 SER OG O 5.687 -5.347 -28.933 1.00 . A A . 179 SER OG 1 1
18 27455 1 1 38 LYS C C 0.306 -4.994 -29.341 1.00 . A A . 180 LYS C 1 1
18 27456 1 1 38 LYS CA C 0.715 -6.398 -28.927 1.00 . A A . 180 LYS CA 1 1
18 27457 1 1 38 LYS CB C 0.203 -6.711 -27.517 1.00 . A A . 180 LYS CB 1 1
18 27458 1 1 38 LYS CD C 0.687 -9.131 -27.043 1.00 . A A . 180 LYS CD 1 1
18 27459 1 1 38 LYS CE C 0.330 -10.509 -27.574 1.00 . A A . 180 LYS CE 1 1
18 27460 1 1 38 LYS CG C -0.384 -8.108 -27.384 1.00 . A A . 180 LYS CG 1 1
18 27461 1 1 38 LYS H H 2.694 -6.332 -28.186 1.00 . A A . 180 LYS H 1 1
18 27462 1 1 38 LYS HA H 0.292 -7.105 -29.623 1.00 . A A . 180 LYS HA 1 1
18 27463 1 1 38 LYS HB2 H 1.032 -6.625 -26.820 1.00 . A A . 180 LYS HB2 1 1
18 27464 1 1 38 LYS HB3 H -0.567 -5.990 -27.252 1.00 . A A . 180 LYS HB3 1 1
18 27465 1 1 38 LYS HD2 H 1.623 -8.818 -27.481 1.00 . A A . 180 LYS HD2 1 1
18 27466 1 1 38 LYS HD3 H 0.790 -9.184 -25.969 1.00 . A A . 180 LYS HD3 1 1
18 27467 1 1 38 LYS HE2 H -0.260 -11.025 -26.831 1.00 . A A . 180 LYS HE2 1 1
18 27468 1 1 38 LYS HE3 H -0.251 -10.392 -28.477 1.00 . A A . 180 LYS HE3 1 1
18 27469 1 1 38 LYS HG2 H -1.127 -8.104 -26.602 1.00 . A A . 180 LYS HG2 1 1
18 27470 1 1 38 LYS HG3 H -0.846 -8.382 -28.321 1.00 . A A . 180 LYS HG3 1 1
18 27471 1 1 38 LYS HZ1 H 2.056 -10.905 -28.681 1.00 . A A . 180 LYS HZ1 1 1
18 27472 1 1 38 LYS HZ2 H 1.270 -12.293 -28.119 1.00 . A A . 180 LYS HZ2 1 1
18 27473 1 1 38 LYS HZ3 H 2.173 -11.341 -27.050 1.00 . A A . 180 LYS HZ3 1 1
18 27474 1 1 38 LYS N N 2.161 -6.527 -28.984 1.00 . A A . 180 LYS N 1 1
18 27475 1 1 38 LYS NZ N 1.542 -11.319 -27.878 1.00 . A A . 180 LYS NZ 1 1
18 27476 1 1 38 LYS O O 1.141 -4.214 -29.795 1.00 . A A . 180 LYS O 1 1
18 27477 1 1 39 VAL C C -2.472 -2.827 -28.580 1.00 . A A . 181 VAL C 1 1
18 27478 1 1 39 VAL CA C -1.446 -3.346 -29.556 1.00 . A A . 181 VAL CA 1 1
18 27479 1 1 39 VAL CB C -2.057 -3.307 -30.964 1.00 . A A . 181 VAL CB 1 1
18 27480 1 1 39 VAL CG1 C -0.963 -3.274 -32.016 1.00 . A A . 181 VAL CG1 1 1
18 27481 1 1 39 VAL CG2 C -2.999 -4.479 -31.176 1.00 . A A . 181 VAL CG2 1 1
18 27482 1 1 39 VAL H H -1.599 -5.327 -28.822 1.00 . A A . 181 VAL H 1 1
18 27483 1 1 39 VAL HA H -0.594 -2.680 -29.544 1.00 . A A . 181 VAL HA 1 1
18 27484 1 1 39 VAL HB H -2.631 -2.396 -31.054 1.00 . A A . 181 VAL HB 1 1
18 27485 1 1 39 VAL HG11 H -0.011 -3.092 -31.534 1.00 . A A . 181 VAL HG11 1 1
18 27486 1 1 39 VAL HG12 H -1.168 -2.478 -32.714 1.00 . A A . 181 VAL HG12 1 1
18 27487 1 1 39 VAL HG13 H -0.933 -4.221 -32.543 1.00 . A A . 181 VAL HG13 1 1
18 27488 1 1 39 VAL HG21 H -2.476 -5.270 -31.685 1.00 . A A . 181 VAL HG21 1 1
18 27489 1 1 39 VAL HG22 H -3.842 -4.162 -31.773 1.00 . A A . 181 VAL HG22 1 1
18 27490 1 1 39 VAL HG23 H -3.350 -4.837 -30.219 1.00 . A A . 181 VAL HG23 1 1
18 27491 1 1 39 VAL N N -0.970 -4.669 -29.189 1.00 . A A . 181 VAL N 1 1
18 27492 1 1 39 VAL O O -3.081 -3.585 -27.827 1.00 . A A . 181 VAL O 1 1
18 27493 1 1 40 ARG C C -4.174 0.393 -28.323 1.00 . A A . 182 ARG C 1 1
18 27494 1 1 40 ARG CA C -3.619 -0.885 -27.730 1.00 . A A . 182 ARG CA 1 1
18 27495 1 1 40 ARG CB C -3.023 -0.636 -26.348 1.00 . A A . 182 ARG CB 1 1
18 27496 1 1 40 ARG CD C -3.348 0.472 -24.115 1.00 . A A . 182 ARG CD 1 1
18 27497 1 1 40 ARG CG C -4.031 -0.091 -25.351 1.00 . A A . 182 ARG CG 1 1
18 27498 1 1 40 ARG CZ C -4.087 -0.955 -22.239 1.00 . A A . 182 ARG CZ 1 1
18 27499 1 1 40 ARG H H -2.141 -0.980 -29.245 1.00 . A A . 182 ARG H 1 1
18 27500 1 1 40 ARG HA H -4.428 -1.562 -27.631 1.00 . A A . 182 ARG HA 1 1
18 27501 1 1 40 ARG HB2 H -2.638 -1.570 -25.962 1.00 . A A . 182 ARG HB2 1 1
18 27502 1 1 40 ARG HB3 H -2.214 0.065 -26.434 1.00 . A A . 182 ARG HB3 1 1
18 27503 1 1 40 ARG HD2 H -2.371 0.021 -24.023 1.00 . A A . 182 ARG HD2 1 1
18 27504 1 1 40 ARG HD3 H -3.240 1.540 -24.235 1.00 . A A . 182 ARG HD3 1 1
18 27505 1 1 40 ARG HE H -4.670 0.930 -22.548 1.00 . A A . 182 ARG HE 1 1
18 27506 1 1 40 ARG HG2 H -4.606 0.695 -25.824 1.00 . A A . 182 ARG HG2 1 1
18 27507 1 1 40 ARG HG3 H -4.692 -0.894 -25.053 1.00 . A A . 182 ARG HG3 1 1
18 27508 1 1 40 ARG HH11 H -2.792 -1.863 -23.504 1.00 . A A . 182 ARG HH11 1 1
18 27509 1 1 40 ARG HH12 H -3.334 -2.830 -22.174 1.00 . A A . 182 ARG HH12 1 1
18 27510 1 1 40 ARG HH21 H -5.375 -0.348 -20.805 1.00 . A A . 182 ARG HH21 1 1
18 27511 1 1 40 ARG HH22 H -4.798 -1.973 -20.645 1.00 . A A . 182 ARG HH22 1 1
18 27512 1 1 40 ARG N N -2.659 -1.521 -28.608 1.00 . A A . 182 ARG N 1 1
18 27513 1 1 40 ARG NE N -4.110 0.205 -22.896 1.00 . A A . 182 ARG NE 1 1
18 27514 1 1 40 ARG NH1 N -3.342 -1.965 -22.676 1.00 . A A . 182 ARG NH1 1 1
18 27515 1 1 40 ARG NH2 N -4.812 -1.104 -21.139 1.00 . A A . 182 ARG NH2 1 1
18 27516 1 1 40 ARG O O -3.592 1.469 -28.183 1.00 . A A . 182 ARG O 1 1
18 27517 1 1 41 LEU C C -6.901 2.105 -28.788 1.00 . A A . 183 LEU C 1 1
18 27518 1 1 41 LEU CA C -5.935 1.366 -29.660 1.00 . A A . 183 LEU CA 1 1
18 27519 1 1 41 LEU CB C -6.616 0.886 -30.914 1.00 . A A . 183 LEU CB 1 1
18 27520 1 1 41 LEU CD1 C -5.232 -1.069 -31.634 1.00 . A A . 183 LEU CD1 1 1
18 27521 1 1 41 LEU CD2 C -6.014 0.624 -33.325 1.00 . A A . 183 LEU CD2 1 1
18 27522 1 1 41 LEU CG C -5.596 0.387 -31.887 1.00 . A A . 183 LEU CG 1 1
18 27523 1 1 41 LEU H H -5.686 -0.630 -29.116 1.00 . A A . 183 LEU H 1 1
18 27524 1 1 41 LEU HA H -5.156 2.051 -29.948 1.00 . A A . 183 LEU HA 1 1
18 27525 1 1 41 LEU HB2 H -7.306 0.100 -30.669 1.00 . A A . 183 LEU HB2 1 1
18 27526 1 1 41 LEU HB3 H -7.155 1.703 -31.363 1.00 . A A . 183 LEU HB3 1 1
18 27527 1 1 41 LEU HD11 H -5.271 -1.619 -32.562 1.00 . A A . 183 LEU HD11 1 1
18 27528 1 1 41 LEU HD12 H -5.930 -1.500 -30.932 1.00 . A A . 183 LEU HD12 1 1
18 27529 1 1 41 LEU HD13 H -4.234 -1.123 -31.226 1.00 . A A . 183 LEU HD13 1 1
18 27530 1 1 41 LEU HD21 H -6.873 1.278 -33.348 1.00 . A A . 183 LEU HD21 1 1
18 27531 1 1 41 LEU HD22 H -6.265 -0.319 -33.784 1.00 . A A . 183 LEU HD22 1 1
18 27532 1 1 41 LEU HD23 H -5.200 1.082 -33.866 1.00 . A A . 183 LEU HD23 1 1
18 27533 1 1 41 LEU HG H -4.732 0.963 -31.691 1.00 . A A . 183 LEU HG 1 1
18 27534 1 1 41 LEU N N -5.297 0.254 -29.011 1.00 . A A . 183 LEU N 1 1
18 27535 1 1 41 LEU O O -7.642 1.529 -27.994 1.00 . A A . 183 LEU O 1 1
18 27536 1 1 42 ILE C C -8.090 5.546 -29.057 1.00 . A A . 184 ILE C 1 1
18 27537 1 1 42 ILE CA C -7.755 4.307 -28.242 1.00 . A A . 184 ILE CA 1 1
18 27538 1 1 42 ILE CB C -7.139 4.781 -26.902 1.00 . A A . 184 ILE CB 1 1
18 27539 1 1 42 ILE CD1 C -7.672 2.685 -25.534 1.00 . A A . 184 ILE CD1 1 1
18 27540 1 1 42 ILE CG1 C -6.598 3.601 -26.084 1.00 . A A . 184 ILE CG1 1 1
18 27541 1 1 42 ILE CG2 C -8.170 5.573 -26.089 1.00 . A A . 184 ILE CG2 1 1
18 27542 1 1 42 ILE H H -6.251 3.761 -29.671 1.00 . A A . 184 ILE H 1 1
18 27543 1 1 42 ILE HA H -8.668 3.774 -28.021 1.00 . A A . 184 ILE HA 1 1
18 27544 1 1 42 ILE HB H -6.322 5.450 -27.132 1.00 . A A . 184 ILE HB 1 1
18 27545 1 1 42 ILE HD11 H -8.622 2.933 -25.983 1.00 . A A . 184 ILE HD11 1 1
18 27546 1 1 42 ILE HD12 H -7.737 2.807 -24.463 1.00 . A A . 184 ILE HD12 1 1
18 27547 1 1 42 ILE HD13 H -7.423 1.659 -25.765 1.00 . A A . 184 ILE HD13 1 1
18 27548 1 1 42 ILE HG12 H -5.943 3.009 -26.703 1.00 . A A . 184 ILE HG12 1 1
18 27549 1 1 42 ILE HG13 H -6.035 3.986 -25.245 1.00 . A A . 184 ILE HG13 1 1
18 27550 1 1 42 ILE HG21 H -8.773 6.181 -26.753 1.00 . A A . 184 ILE HG21 1 1
18 27551 1 1 42 ILE HG22 H -7.658 6.211 -25.385 1.00 . A A . 184 ILE HG22 1 1
18 27552 1 1 42 ILE HG23 H -8.810 4.888 -25.553 1.00 . A A . 184 ILE HG23 1 1
18 27553 1 1 42 ILE N N -6.879 3.405 -28.982 1.00 . A A . 184 ILE N 1 1
18 27554 1 1 42 ILE O O -7.200 6.242 -29.543 1.00 . A A . 184 ILE O 1 1
18 27555 1 1 43 ARG C C -9.863 8.187 -28.867 1.00 . A A . 185 ARG C 1 1
18 27556 1 1 43 ARG CA C -9.826 7.028 -29.866 1.00 . A A . 185 ARG CA 1 1
18 27557 1 1 43 ARG CB C -11.204 6.773 -30.491 1.00 . A A . 185 ARG CB 1 1
18 27558 1 1 43 ARG CD C -12.616 6.881 -32.568 1.00 . A A . 185 ARG CD 1 1
18 27559 1 1 43 ARG CG C -11.377 7.410 -31.860 1.00 . A A . 185 ARG CG 1 1
18 27560 1 1 43 ARG CZ C -15.004 7.478 -32.771 1.00 . A A . 185 ARG CZ 1 1
18 27561 1 1 43 ARG H H -10.041 5.266 -28.717 1.00 . A A . 185 ARG H 1 1
18 27562 1 1 43 ARG HA H -9.108 7.250 -30.643 1.00 . A A . 185 ARG HA 1 1
18 27563 1 1 43 ARG HB2 H -11.349 5.708 -30.592 1.00 . A A . 185 ARG HB2 1 1
18 27564 1 1 43 ARG HB3 H -11.963 7.170 -29.834 1.00 . A A . 185 ARG HB3 1 1
18 27565 1 1 43 ARG HD2 H -12.388 6.752 -33.615 1.00 . A A . 185 ARG HD2 1 1
18 27566 1 1 43 ARG HD3 H -12.881 5.926 -32.137 1.00 . A A . 185 ARG HD3 1 1
18 27567 1 1 43 ARG HE H -13.573 8.689 -32.086 1.00 . A A . 185 ARG HE 1 1
18 27568 1 1 43 ARG HG2 H -11.473 8.478 -31.740 1.00 . A A . 185 ARG HG2 1 1
18 27569 1 1 43 ARG HG3 H -10.508 7.190 -32.462 1.00 . A A . 185 ARG HG3 1 1
18 27570 1 1 43 ARG HH11 H -14.572 5.592 -33.373 1.00 . A A . 185 ARG HH11 1 1
18 27571 1 1 43 ARG HH12 H -16.238 6.049 -33.499 1.00 . A A . 185 ARG HH12 1 1
18 27572 1 1 43 ARG HH21 H -15.761 9.279 -32.256 1.00 . A A . 185 ARG HH21 1 1
18 27573 1 1 43 ARG HH22 H -16.912 8.138 -32.867 1.00 . A A . 185 ARG HH22 1 1
18 27574 1 1 43 ARG N N -9.377 5.843 -29.158 1.00 . A A . 185 ARG N 1 1
18 27575 1 1 43 ARG NE N -13.751 7.793 -32.439 1.00 . A A . 185 ARG NE 1 1
18 27576 1 1 43 ARG NH1 N -15.294 6.274 -33.254 1.00 . A A . 185 ARG NH1 1 1
18 27577 1 1 43 ARG NH2 N -15.972 8.371 -32.619 1.00 . A A . 185 ARG NH2 1 1
18 27578 1 1 43 ARG O O -9.065 8.207 -27.929 1.00 . A A . 185 ARG O 1 1
18 27579 1 1 44 GLN C C -11.931 9.972 -27.032 1.00 . A A . 186 GLN C 1 1
18 27580 1 1 44 GLN CA C -10.873 10.249 -28.097 1.00 . A A . 186 GLN CA 1 1
18 27581 1 1 44 GLN CB C -11.193 11.549 -28.835 1.00 . A A . 186 GLN CB 1 1
18 27582 1 1 44 GLN CD C -12.827 12.776 -30.320 1.00 . A A . 186 GLN CD 1 1
18 27583 1 1 44 GLN CG C -12.361 11.430 -29.800 1.00 . A A . 186 GLN CG 1 1
18 27584 1 1 44 GLN H H -11.407 9.090 -29.775 1.00 . A A . 186 GLN H 1 1
18 27585 1 1 44 GLN HA H -9.921 10.340 -27.614 1.00 . A A . 186 GLN HA 1 1
18 27586 1 1 44 GLN HB2 H -11.429 12.313 -28.109 1.00 . A A . 186 GLN HB2 1 1
18 27587 1 1 44 GLN HB3 H -10.320 11.856 -29.394 1.00 . A A . 186 GLN HB3 1 1
18 27588 1 1 44 GLN HE21 H -11.251 12.884 -31.528 1.00 . A A . 186 GLN HE21 1 1
18 27589 1 1 44 GLN HE22 H -12.341 14.224 -31.593 1.00 . A A . 186 GLN HE22 1 1
18 27590 1 1 44 GLN HG2 H -12.057 10.823 -30.640 1.00 . A A . 186 GLN HG2 1 1
18 27591 1 1 44 GLN HG3 H -13.184 10.951 -29.291 1.00 . A A . 186 GLN HG3 1 1
18 27592 1 1 44 GLN N N -10.781 9.139 -29.032 1.00 . A A . 186 GLN N 1 1
18 27593 1 1 44 GLN NE2 N -12.063 13.352 -31.240 1.00 . A A . 186 GLN NE2 1 1
18 27594 1 1 44 GLN O O -12.536 10.896 -26.489 1.00 . A A . 186 GLN O 1 1
18 27595 1 1 44 GLN OE1 O -13.863 13.291 -29.900 1.00 . A A . 186 GLN OE1 1 1
18 27596 1 1 45 GLY C C -12.831 6.976 -25.095 1.00 . A A . 187 GLY C 1 1
18 27597 1 1 45 GLY CA C -13.133 8.315 -25.744 1.00 . A A . 187 GLY CA 1 1
18 27598 1 1 45 GLY H H -11.630 7.998 -27.197 1.00 . A A . 187 GLY H 1 1
18 27599 1 1 45 GLY HA2 H -13.160 9.074 -24.977 1.00 . A A . 187 GLY HA2 1 1
18 27600 1 1 45 GLY HA3 H -14.103 8.261 -26.216 1.00 . A A . 187 GLY HA3 1 1
18 27601 1 1 45 GLY N N -12.149 8.691 -26.740 1.00 . A A . 187 GLY N 1 1
18 27602 1 1 45 GLY O O -12.252 6.912 -24.011 1.00 . A A . 187 GLY O 1 1
18 27603 1 1 46 ILE C C -12.023 3.798 -26.140 1.00 . A A . 188 ILE C 1 1
18 27604 1 1 46 ILE CA C -13.055 4.543 -25.278 1.00 . A A . 188 ILE CA 1 1
18 27605 1 1 46 ILE CB C -14.394 3.747 -25.244 1.00 . A A . 188 ILE CB 1 1
18 27606 1 1 46 ILE CD1 C -15.696 5.653 -24.158 1.00 . A A . 188 ILE CD1 1 1
18 27607 1 1 46 ILE CG1 C -15.623 4.670 -25.306 1.00 . A A . 188 ILE CG1 1 1
18 27608 1 1 46 ILE CG2 C -14.454 2.875 -23.994 1.00 . A A . 188 ILE CG2 1 1
18 27609 1 1 46 ILE H H -13.714 6.039 -26.620 1.00 . A A . 188 ILE H 1 1
18 27610 1 1 46 ILE HA H -12.679 4.600 -24.274 1.00 . A A . 188 ILE HA 1 1
18 27611 1 1 46 ILE HB H -14.404 3.093 -26.099 1.00 . A A . 188 ILE HB 1 1
18 27612 1 1 46 ILE HD11 H -16.155 6.570 -24.498 1.00 . A A . 188 ILE HD11 1 1
18 27613 1 1 46 ILE HD12 H -14.700 5.863 -23.798 1.00 . A A . 188 ILE HD12 1 1
18 27614 1 1 46 ILE HD13 H -16.286 5.230 -23.358 1.00 . A A . 188 ILE HD13 1 1
18 27615 1 1 46 ILE HG12 H -15.595 5.235 -26.224 1.00 . A A . 188 ILE HG12 1 1
18 27616 1 1 46 ILE HG13 H -16.519 4.068 -25.285 1.00 . A A . 188 ILE HG13 1 1
18 27617 1 1 46 ILE HG21 H -13.742 3.238 -23.268 1.00 . A A . 188 ILE HG21 1 1
18 27618 1 1 46 ILE HG22 H -14.214 1.856 -24.256 1.00 . A A . 188 ILE HG22 1 1
18 27619 1 1 46 ILE HG23 H -15.448 2.913 -23.573 1.00 . A A . 188 ILE HG23 1 1
18 27620 1 1 46 ILE N N -13.249 5.907 -25.769 1.00 . A A . 188 ILE N 1 1
18 27621 1 1 46 ILE O O -11.197 4.427 -26.802 1.00 . A A . 188 ILE O 1 1
18 27622 1 1 47 VAL C C -11.641 1.417 -28.307 1.00 . A A . 189 VAL C 1 1
18 27623 1 1 47 VAL CA C -11.130 1.654 -26.897 1.00 . A A . 189 VAL CA 1 1
18 27624 1 1 47 VAL CB C -10.877 0.290 -26.220 1.00 . A A . 189 VAL CB 1 1
18 27625 1 1 47 VAL CG1 C -9.815 -0.506 -26.973 1.00 . A A . 189 VAL CG1 1 1
18 27626 1 1 47 VAL CG2 C -10.477 0.484 -24.765 1.00 . A A . 189 VAL CG2 1 1
18 27627 1 1 47 VAL H H -12.734 2.015 -25.573 1.00 . A A . 189 VAL H 1 1
18 27628 1 1 47 VAL HA H -10.188 2.180 -26.963 1.00 . A A . 189 VAL HA 1 1
18 27629 1 1 47 VAL HB H -11.797 -0.274 -26.243 1.00 . A A . 189 VAL HB 1 1
18 27630 1 1 47 VAL HG11 H -9.362 0.119 -27.728 1.00 . A A . 189 VAL HG11 1 1
18 27631 1 1 47 VAL HG12 H -10.277 -1.360 -27.445 1.00 . A A . 189 VAL HG12 1 1
18 27632 1 1 47 VAL HG13 H -9.055 -0.844 -26.283 1.00 . A A . 189 VAL HG13 1 1
18 27633 1 1 47 VAL HG21 H -10.970 1.360 -24.369 1.00 . A A . 189 VAL HG21 1 1
18 27634 1 1 47 VAL HG22 H -9.407 0.613 -24.701 1.00 . A A . 189 VAL HG22 1 1
18 27635 1 1 47 VAL HG23 H -10.769 -0.383 -24.193 1.00 . A A . 189 VAL HG23 1 1
18 27636 1 1 47 VAL N N -12.066 2.465 -26.124 1.00 . A A . 189 VAL N 1 1
18 27637 1 1 47 VAL O O -12.811 1.103 -28.528 1.00 . A A . 189 VAL O 1 1
18 27638 1 1 48 VAL C C -10.603 -0.014 -31.086 1.00 . A A . 190 VAL C 1 1
18 27639 1 1 48 VAL CA C -11.020 1.382 -30.667 1.00 . A A . 190 VAL CA 1 1
18 27640 1 1 48 VAL CB C -10.283 2.407 -31.578 1.00 . A A . 190 VAL CB 1 1
18 27641 1 1 48 VAL CG1 C -11.226 2.991 -32.618 1.00 . A A . 190 VAL CG1 1 1
18 27642 1 1 48 VAL CG2 C -9.615 3.518 -30.775 1.00 . A A . 190 VAL CG2 1 1
18 27643 1 1 48 VAL H H -9.816 1.815 -28.990 1.00 . A A . 190 VAL H 1 1
18 27644 1 1 48 VAL HA H -12.081 1.494 -30.816 1.00 . A A . 190 VAL HA 1 1
18 27645 1 1 48 VAL HB H -9.509 1.878 -32.110 1.00 . A A . 190 VAL HB 1 1
18 27646 1 1 48 VAL HG11 H -11.370 4.045 -32.425 1.00 . A A . 190 VAL HG11 1 1
18 27647 1 1 48 VAL HG12 H -12.177 2.482 -32.572 1.00 . A A . 190 VAL HG12 1 1
18 27648 1 1 48 VAL HG13 H -10.793 2.860 -33.603 1.00 . A A . 190 VAL HG13 1 1
18 27649 1 1 48 VAL HG21 H -10.151 3.674 -29.853 1.00 . A A . 190 VAL HG21 1 1
18 27650 1 1 48 VAL HG22 H -9.623 4.428 -31.350 1.00 . A A . 190 VAL HG22 1 1
18 27651 1 1 48 VAL HG23 H -8.595 3.233 -30.557 1.00 . A A . 190 VAL HG23 1 1
18 27652 1 1 48 VAL N N -10.729 1.570 -29.252 1.00 . A A . 190 VAL N 1 1
18 27653 1 1 48 VAL O O -11.235 -0.642 -31.935 1.00 . A A . 190 VAL O 1 1
18 27654 1 1 49 TYR C C -7.980 -2.289 -29.765 1.00 . A A . 191 TYR C 1 1
18 27655 1 1 49 TYR CA C -9.024 -1.820 -30.773 1.00 . A A . 191 TYR CA 1 1
18 27656 1 1 49 TYR CB C -8.459 -1.898 -32.182 1.00 . A A . 191 TYR CB 1 1
18 27657 1 1 49 TYR CD1 C -6.926 -3.910 -32.272 1.00 . A A . 191 TYR CD1 1 1
18 27658 1 1 49 TYR CD2 C -9.075 -4.081 -33.285 1.00 . A A . 191 TYR CD2 1 1
18 27659 1 1 49 TYR CE1 C -6.647 -5.214 -32.630 1.00 . A A . 191 TYR CE1 1 1
18 27660 1 1 49 TYR CE2 C -8.803 -5.385 -33.647 1.00 . A A . 191 TYR CE2 1 1
18 27661 1 1 49 TYR CG C -8.143 -3.320 -32.593 1.00 . A A . 191 TYR CG 1 1
18 27662 1 1 49 TYR CZ C -7.588 -5.948 -33.317 1.00 . A A . 191 TYR CZ 1 1
18 27663 1 1 49 TYR H H -9.074 0.057 -29.792 1.00 . A A . 191 TYR H 1 1
18 27664 1 1 49 TYR HA H -9.853 -2.473 -30.734 1.00 . A A . 191 TYR HA 1 1
18 27665 1 1 49 TYR HB2 H -9.191 -1.508 -32.866 1.00 . A A . 191 TYR HB2 1 1
18 27666 1 1 49 TYR HB3 H -7.561 -1.315 -32.247 1.00 . A A . 191 TYR HB3 1 1
18 27667 1 1 49 TYR HD1 H -6.190 -3.335 -31.733 1.00 . A A . 191 TYR HD1 1 1
18 27668 1 1 49 TYR HD2 H -10.026 -3.639 -33.543 1.00 . A A . 191 TYR HD2 1 1
18 27669 1 1 49 TYR HE1 H -5.696 -5.654 -32.370 1.00 . A A . 191 TYR HE1 1 1
18 27670 1 1 49 TYR HE2 H -9.541 -5.959 -34.184 1.00 . A A . 191 TYR HE2 1 1
18 27671 1 1 49 TYR HH H -7.247 -7.789 -32.887 1.00 . A A . 191 TYR HH 1 1
18 27672 1 1 49 TYR N N -9.528 -0.494 -30.472 1.00 . A A . 191 TYR N 1 1
18 27673 1 1 49 TYR O O -7.286 -1.488 -29.142 1.00 . A A . 191 TYR O 1 1
18 27674 1 1 49 TYR OH O -7.315 -7.247 -33.676 1.00 . A A . 191 TYR OH 1 1
18 27675 1 1 50 GLU C C -6.466 -5.565 -29.252 1.00 . A A . 192 GLU C 1 1
18 27676 1 1 50 GLU CA C -6.902 -4.208 -28.722 1.00 . A A . 192 GLU CA 1 1
18 27677 1 1 50 GLU CB C -7.482 -4.365 -27.324 1.00 . A A . 192 GLU CB 1 1
18 27678 1 1 50 GLU CD C -8.794 -3.316 -25.440 1.00 . A A . 192 GLU CD 1 1
18 27679 1 1 50 GLU CG C -8.134 -3.104 -26.788 1.00 . A A . 192 GLU CG 1 1
18 27680 1 1 50 GLU H H -8.444 -4.188 -30.164 1.00 . A A . 192 GLU H 1 1
18 27681 1 1 50 GLU HA H -6.046 -3.565 -28.671 1.00 . A A . 192 GLU HA 1 1
18 27682 1 1 50 GLU HB2 H -8.216 -5.144 -27.350 1.00 . A A . 192 GLU HB2 1 1
18 27683 1 1 50 GLU HB3 H -6.690 -4.651 -26.648 1.00 . A A . 192 GLU HB3 1 1
18 27684 1 1 50 GLU HG2 H -7.376 -2.341 -26.686 1.00 . A A . 192 GLU HG2 1 1
18 27685 1 1 50 GLU HG3 H -8.882 -2.775 -27.492 1.00 . A A . 192 GLU HG3 1 1
18 27686 1 1 50 GLU N N -7.868 -3.605 -29.628 1.00 . A A . 192 GLU N 1 1
18 27687 1 1 50 GLU O O -7.170 -6.183 -30.052 1.00 . A A . 192 GLU O 1 1
18 27688 1 1 50 GLU OE1 O -9.352 -4.411 -25.217 1.00 . A A . 192 GLU OE1 1 1
18 27689 1 1 50 GLU OE2 O -8.753 -2.386 -24.607 1.00 . A A . 192 GLU OE2 1 1
18 27690 1 1 51 GLY C C -3.344 -7.265 -29.647 1.00 . A A . 193 GLY C 1 1
18 27691 1 1 51 GLY CA C -4.805 -7.310 -29.255 1.00 . A A . 193 GLY CA 1 1
18 27692 1 1 51 GLY H H -4.786 -5.489 -28.169 1.00 . A A . 193 GLY H 1 1
18 27693 1 1 51 GLY HA2 H -4.929 -8.029 -28.459 1.00 . A A . 193 GLY HA2 1 1
18 27694 1 1 51 GLY HA3 H -5.384 -7.634 -30.109 1.00 . A A . 193 GLY HA3 1 1
18 27695 1 1 51 GLY N N -5.305 -6.026 -28.807 1.00 . A A . 193 GLY N 1 1
18 27696 1 1 51 GLY O O -2.486 -6.945 -28.824 1.00 . A A . 193 GLY O 1 1
18 27697 1 1 52 GLU C C -1.611 -7.257 -32.839 1.00 . A A . 194 GLU C 1 1
18 27698 1 1 52 GLU CA C -1.691 -7.616 -31.382 1.00 . A A . 194 GLU CA 1 1
18 27699 1 1 52 GLU CB C -1.065 -8.989 -31.064 1.00 . A A . 194 GLU CB 1 1
18 27700 1 1 52 GLU CD C -0.427 -11.293 -31.909 1.00 . A A . 194 GLU CD 1 1
18 27701 1 1 52 GLU CG C -0.552 -9.820 -32.245 1.00 . A A . 194 GLU CG 1 1
18 27702 1 1 52 GLU H H -3.765 -7.863 -31.504 1.00 . A A . 194 GLU H 1 1
18 27703 1 1 52 GLU HA H -1.149 -6.855 -30.863 1.00 . A A . 194 GLU HA 1 1
18 27704 1 1 52 GLU HB2 H -0.253 -8.833 -30.394 1.00 . A A . 194 GLU HB2 1 1
18 27705 1 1 52 GLU HB3 H -1.807 -9.573 -30.559 1.00 . A A . 194 GLU HB3 1 1
18 27706 1 1 52 GLU HG2 H -1.239 -9.712 -33.071 1.00 . A A . 194 GLU HG2 1 1
18 27707 1 1 52 GLU HG3 H 0.420 -9.448 -32.535 1.00 . A A . 194 GLU HG3 1 1
18 27708 1 1 52 GLU N N -3.053 -7.602 -30.900 1.00 . A A . 194 GLU N 1 1
18 27709 1 1 52 GLU O O -2.616 -6.980 -33.493 1.00 . A A . 194 GLU O 1 1
18 27710 1 1 52 GLU OE1 O -0.254 -11.618 -30.716 1.00 . A A . 194 GLU OE1 1 1
18 27711 1 1 52 GLU OE2 O -0.501 -12.122 -32.840 1.00 . A A . 194 GLU OE2 1 1
18 27712 1 1 53 ILE C C -0.134 -8.169 -35.563 1.00 . A A . 195 ILE C 1 1
18 27713 1 1 53 ILE CA C -0.152 -6.904 -34.699 1.00 . A A . 195 ILE CA 1 1
18 27714 1 1 53 ILE CB C 1.177 -6.137 -34.871 1.00 . A A . 195 ILE CB 1 1
18 27715 1 1 53 ILE CD1 C 0.126 -3.825 -34.755 1.00 . A A . 195 ILE CD1 1 1
18 27716 1 1 53 ILE CG1 C 1.114 -4.793 -34.144 1.00 . A A . 195 ILE CG1 1 1
18 27717 1 1 53 ILE CG2 C 1.540 -5.933 -36.345 1.00 . A A . 195 ILE CG2 1 1
18 27718 1 1 53 ILE H H 0.364 -7.467 -32.739 1.00 . A A . 195 ILE H 1 1
18 27719 1 1 53 ILE HA H -0.952 -6.257 -34.983 1.00 . A A . 195 ILE HA 1 1
18 27720 1 1 53 ILE HB H 1.938 -6.731 -34.427 1.00 . A A . 195 ILE HB 1 1
18 27721 1 1 53 ILE HD11 H 0.280 -2.842 -34.336 1.00 . A A . 195 ILE HD11 1 1
18 27722 1 1 53 ILE HD12 H -0.879 -4.156 -34.541 1.00 . A A . 195 ILE HD12 1 1
18 27723 1 1 53 ILE HD13 H 0.274 -3.789 -35.824 1.00 . A A . 195 ILE HD13 1 1
18 27724 1 1 53 ILE HG12 H 0.824 -4.958 -33.118 1.00 . A A . 195 ILE HG12 1 1
18 27725 1 1 53 ILE HG13 H 2.090 -4.332 -34.169 1.00 . A A . 195 ILE HG13 1 1
18 27726 1 1 53 ILE HG21 H 0.647 -5.712 -36.908 1.00 . A A . 195 ILE HG21 1 1
18 27727 1 1 53 ILE HG22 H 2.000 -6.835 -36.734 1.00 . A A . 195 ILE HG22 1 1
18 27728 1 1 53 ILE HG23 H 2.234 -5.110 -36.433 1.00 . A A . 195 ILE HG23 1 1
18 27729 1 1 53 ILE N N -0.391 -7.245 -33.328 1.00 . A A . 195 ILE N 1 1
18 27730 1 1 53 ILE O O 0.213 -9.248 -35.083 1.00 . A A . 195 ILE O 1 1
18 27731 1 1 54 ASP C C 0.927 -9.264 -38.396 1.00 . A A . 196 ASP C 1 1
18 27732 1 1 54 ASP CA C -0.448 -9.166 -37.752 1.00 . A A . 196 ASP CA 1 1
18 27733 1 1 54 ASP CB C -1.509 -9.021 -38.842 1.00 . A A . 196 ASP CB 1 1
18 27734 1 1 54 ASP CG C -1.607 -10.252 -39.723 1.00 . A A . 196 ASP CG 1 1
18 27735 1 1 54 ASP H H -0.716 -7.144 -37.179 1.00 . A A . 196 ASP H 1 1
18 27736 1 1 54 ASP HA H -0.642 -10.062 -37.180 1.00 . A A . 196 ASP HA 1 1
18 27737 1 1 54 ASP HB2 H -2.469 -8.853 -38.388 1.00 . A A . 196 ASP HB2 1 1
18 27738 1 1 54 ASP HB3 H -1.257 -8.178 -39.463 1.00 . A A . 196 ASP HB3 1 1
18 27739 1 1 54 ASP N N -0.472 -8.030 -36.839 1.00 . A A . 196 ASP N 1 1
18 27740 1 1 54 ASP O O 1.619 -10.275 -38.270 1.00 . A A . 196 ASP O 1 1
18 27741 1 1 54 ASP OD1 O -0.663 -11.069 -39.714 1.00 . A A . 196 ASP OD1 1 1
18 27742 1 1 54 ASP OD2 O -2.631 -10.399 -40.425 1.00 . A A . 196 ASP OD2 1 1
18 27743 1 1 55 SER C C 3.123 -6.691 -39.802 1.00 . A A . 197 SER C 1 1
18 27744 1 1 55 SER CA C 2.614 -8.129 -39.738 1.00 . A A . 197 SER CA 1 1
18 27745 1 1 55 SER CB C 2.526 -8.719 -41.147 1.00 . A A . 197 SER CB 1 1
18 27746 1 1 55 SER H H 0.720 -7.416 -39.129 1.00 . A A . 197 SER H 1 1
18 27747 1 1 55 SER HA H 3.305 -8.712 -39.151 1.00 . A A . 197 SER HA 1 1
18 27748 1 1 55 SER HB2 H 3.463 -8.559 -41.661 1.00 . A A . 197 SER HB2 1 1
18 27749 1 1 55 SER HB3 H 2.331 -9.780 -41.078 1.00 . A A . 197 SER HB3 1 1
18 27750 1 1 55 SER HG H 1.831 -7.817 -42.739 1.00 . A A . 197 SER HG 1 1
18 27751 1 1 55 SER N N 1.318 -8.191 -39.078 1.00 . A A . 197 SER N 1 1
18 27752 1 1 55 SER O O 2.341 -5.741 -39.736 1.00 . A A . 197 SER O 1 1
18 27753 1 1 55 SER OG O 1.487 -8.110 -41.893 1.00 . A A . 197 SER OG 1 1
18 27754 1 1 56 LEU C C 5.986 -5.120 -41.200 1.00 . A A . 198 LEU C 1 1
18 27755 1 1 56 LEU CA C 5.071 -5.230 -39.990 1.00 . A A . 198 LEU CA 1 1
18 27756 1 1 56 LEU CB C 5.859 -4.962 -38.703 1.00 . A A . 198 LEU CB 1 1
18 27757 1 1 56 LEU CD1 C 5.813 -2.519 -38.133 1.00 . A A . 198 LEU CD1 1 1
18 27758 1 1 56 LEU CD2 C 7.928 -3.822 -37.858 1.00 . A A . 198 LEU CD2 1 1
18 27759 1 1 56 LEU CG C 6.658 -3.657 -38.681 1.00 . A A . 198 LEU CG 1 1
18 27760 1 1 56 LEU H H 5.001 -7.344 -39.969 1.00 . A A . 198 LEU H 1 1
18 27761 1 1 56 LEU HA H 4.294 -4.486 -40.089 1.00 . A A . 198 LEU HA 1 1
18 27762 1 1 56 LEU HB2 H 5.163 -4.946 -37.877 1.00 . A A . 198 LEU HB2 1 1
18 27763 1 1 56 LEU HB3 H 6.547 -5.780 -38.553 1.00 . A A . 198 LEU HB3 1 1
18 27764 1 1 56 LEU HD11 H 5.505 -2.753 -37.124 1.00 . A A . 198 LEU HD11 1 1
18 27765 1 1 56 LEU HD12 H 4.939 -2.389 -38.755 1.00 . A A . 198 LEU HD12 1 1
18 27766 1 1 56 LEU HD13 H 6.392 -1.608 -38.131 1.00 . A A . 198 LEU HD13 1 1
18 27767 1 1 56 LEU HD21 H 7.768 -3.428 -36.866 1.00 . A A . 198 LEU HD21 1 1
18 27768 1 1 56 LEU HD22 H 8.737 -3.285 -38.332 1.00 . A A . 198 LEU HD22 1 1
18 27769 1 1 56 LEU HD23 H 8.182 -4.870 -37.794 1.00 . A A . 198 LEU HD23 1 1
18 27770 1 1 56 LEU HG H 6.945 -3.401 -39.688 1.00 . A A . 198 LEU HG 1 1
18 27771 1 1 56 LEU N N 4.438 -6.545 -39.925 1.00 . A A . 198 LEU N 1 1
18 27772 1 1 56 LEU O O 6.995 -5.817 -41.304 1.00 . A A . 198 LEU O 1 1
18 27773 1 1 57 LYS C C 6.221 -2.533 -43.741 1.00 . A A . 199 LYS C 1 1
18 27774 1 1 57 LYS CA C 6.391 -3.982 -43.309 1.00 . A A . 199 LYS CA 1 1
18 27775 1 1 57 LYS CB C 5.944 -4.923 -44.430 1.00 . A A . 199 LYS CB 1 1
18 27776 1 1 57 LYS CD C 4.040 -5.226 -46.041 1.00 . A A . 199 LYS CD 1 1
18 27777 1 1 57 LYS CE C 3.933 -6.706 -46.372 1.00 . A A . 199 LYS CE 1 1
18 27778 1 1 57 LYS CG C 4.435 -5.007 -44.589 1.00 . A A . 199 LYS CG 1 1
18 27779 1 1 57 LYS H H 4.809 -3.698 -41.946 1.00 . A A . 199 LYS H 1 1
18 27780 1 1 57 LYS HA H 7.434 -4.162 -43.084 1.00 . A A . 199 LYS HA 1 1
18 27781 1 1 57 LYS HB2 H 6.365 -4.578 -45.363 1.00 . A A . 199 LYS HB2 1 1
18 27782 1 1 57 LYS HB3 H 6.318 -5.915 -44.221 1.00 . A A . 199 LYS HB3 1 1
18 27783 1 1 57 LYS HD2 H 3.083 -4.758 -46.218 1.00 . A A . 199 LYS HD2 1 1
18 27784 1 1 57 LYS HD3 H 4.787 -4.775 -46.679 1.00 . A A . 199 LYS HD3 1 1
18 27785 1 1 57 LYS HE2 H 4.872 -7.183 -46.135 1.00 . A A . 199 LYS HE2 1 1
18 27786 1 1 57 LYS HE3 H 3.148 -7.141 -45.772 1.00 . A A . 199 LYS HE3 1 1
18 27787 1 1 57 LYS HG2 H 4.065 -5.831 -43.999 1.00 . A A . 199 LYS HG2 1 1
18 27788 1 1 57 LYS HG3 H 3.994 -4.084 -44.240 1.00 . A A . 199 LYS HG3 1 1
18 27789 1 1 57 LYS HZ1 H 2.652 -6.636 -48.019 1.00 . A A . 199 LYS HZ1 1 1
18 27790 1 1 57 LYS HZ2 H 3.727 -7.941 -48.044 1.00 . A A . 199 LYS HZ2 1 1
18 27791 1 1 57 LYS HZ3 H 4.279 -6.384 -48.407 1.00 . A A . 199 LYS HZ3 1 1
18 27792 1 1 57 LYS N N 5.621 -4.223 -42.103 1.00 . A A . 199 LYS N 1 1
18 27793 1 1 57 LYS NZ N 3.626 -6.933 -47.811 1.00 . A A . 199 LYS NZ 1 1
18 27794 1 1 57 LYS O O 5.108 -2.078 -44.005 1.00 . A A . 199 LYS O 1 1
18 27795 1 1 58 ARG C C 7.408 -0.265 -45.699 1.00 . A A . 200 ARG C 1 1
18 27796 1 1 58 ARG CA C 7.299 -0.403 -44.182 1.00 . A A . 200 ARG CA 1 1
18 27797 1 1 58 ARG CB C 8.440 0.346 -43.483 1.00 . A A . 200 ARG CB 1 1
18 27798 1 1 58 ARG CD C 9.112 2.743 -43.118 1.00 . A A . 200 ARG CD 1 1
18 27799 1 1 58 ARG CG C 8.026 1.697 -42.922 1.00 . A A . 200 ARG CG 1 1
18 27800 1 1 58 ARG CZ C 9.245 5.045 -44.003 1.00 . A A . 200 ARG CZ 1 1
18 27801 1 1 58 ARG H H 8.185 -2.227 -43.563 1.00 . A A . 200 ARG H 1 1
18 27802 1 1 58 ARG HA H 6.356 0.013 -43.862 1.00 . A A . 200 ARG HA 1 1
18 27803 1 1 58 ARG HB2 H 8.807 -0.261 -42.668 1.00 . A A . 200 ARG HB2 1 1
18 27804 1 1 58 ARG HB3 H 9.240 0.502 -44.191 1.00 . A A . 200 ARG HB3 1 1
18 27805 1 1 58 ARG HD2 H 9.696 2.812 -42.212 1.00 . A A . 200 ARG HD2 1 1
18 27806 1 1 58 ARG HD3 H 9.750 2.431 -43.933 1.00 . A A . 200 ARG HD3 1 1
18 27807 1 1 58 ARG HE H 7.619 4.219 -43.189 1.00 . A A . 200 ARG HE 1 1
18 27808 1 1 58 ARG HG2 H 7.130 2.026 -43.426 1.00 . A A . 200 ARG HG2 1 1
18 27809 1 1 58 ARG HG3 H 7.827 1.591 -41.865 1.00 . A A . 200 ARG HG3 1 1
18 27810 1 1 58 ARG HH11 H 10.972 4.001 -44.166 1.00 . A A . 200 ARG HH11 1 1
18 27811 1 1 58 ARG HH12 H 11.024 5.620 -44.774 1.00 . A A . 200 ARG HH12 1 1
18 27812 1 1 58 ARG HH21 H 7.697 6.345 -43.992 1.00 . A A . 200 ARG HH21 1 1
18 27813 1 1 58 ARG HH22 H 9.169 6.949 -44.676 1.00 . A A . 200 ARG HH22 1 1
18 27814 1 1 58 ARG N N 7.328 -1.809 -43.798 1.00 . A A . 200 ARG N 1 1
18 27815 1 1 58 ARG NE N 8.557 4.059 -43.426 1.00 . A A . 200 ARG NE 1 1
18 27816 1 1 58 ARG NH1 N 10.518 4.874 -44.342 1.00 . A A . 200 ARG NH1 1 1
18 27817 1 1 58 ARG NH2 N 8.655 6.208 -44.244 1.00 . A A . 200 ARG NH2 1 1
18 27818 1 1 58 ARG O O 7.138 -1.214 -46.435 1.00 . A A . 200 ARG O 1 1
18 27819 1 1 59 TYR C C 9.330 0.729 -48.089 1.00 . A A . 201 TYR C 1 1
18 27820 1 1 59 TYR CA C 7.945 1.152 -47.592 1.00 . A A . 201 TYR CA 1 1
18 27821 1 1 59 TYR CB C 7.707 2.630 -47.909 1.00 . A A . 201 TYR CB 1 1
18 27822 1 1 59 TYR CD1 C 5.517 2.925 -46.688 1.00 . A A . 201 TYR CD1 1 1
18 27823 1 1 59 TYR CD2 C 5.611 3.526 -48.994 1.00 . A A . 201 TYR CD2 1 1
18 27824 1 1 59 TYR CE1 C 4.186 3.293 -46.643 1.00 . A A . 201 TYR CE1 1 1
18 27825 1 1 59 TYR CE2 C 4.281 3.897 -48.955 1.00 . A A . 201 TYR CE2 1 1
18 27826 1 1 59 TYR CG C 6.252 3.034 -47.863 1.00 . A A . 201 TYR CG 1 1
18 27827 1 1 59 TYR CZ C 3.573 3.779 -47.778 1.00 . A A . 201 TYR CZ 1 1
18 27828 1 1 59 TYR H H 8.005 1.634 -45.541 1.00 . A A . 201 TYR H 1 1
18 27829 1 1 59 TYR HA H 7.199 0.562 -48.096 1.00 . A A . 201 TYR HA 1 1
18 27830 1 1 59 TYR HB2 H 8.242 3.234 -47.191 1.00 . A A . 201 TYR HB2 1 1
18 27831 1 1 59 TYR HB3 H 8.080 2.843 -48.900 1.00 . A A . 201 TYR HB3 1 1
18 27832 1 1 59 TYR HD1 H 6.000 2.544 -45.800 1.00 . A A . 201 TYR HD1 1 1
18 27833 1 1 59 TYR HD2 H 6.168 3.616 -49.914 1.00 . A A . 201 TYR HD2 1 1
18 27834 1 1 59 TYR HE1 H 3.632 3.201 -45.720 1.00 . A A . 201 TYR HE1 1 1
18 27835 1 1 59 TYR HE2 H 3.801 4.277 -49.845 1.00 . A A . 201 TYR HE2 1 1
18 27836 1 1 59 TYR HH H 2.122 4.815 -47.058 1.00 . A A . 201 TYR HH 1 1
18 27837 1 1 59 TYR N N 7.806 0.914 -46.166 1.00 . A A . 201 TYR N 1 1
18 27838 1 1 59 TYR O O 9.564 0.649 -49.294 1.00 . A A . 201 TYR O 1 1
18 27839 1 1 59 TYR OH O 2.248 4.147 -47.736 1.00 . A A . 201 TYR OH 1 1
18 27840 1 1 60 LYS C C 11.667 -1.507 -47.511 1.00 . A A . 202 LYS C 1 1
18 27841 1 1 60 LYS CA C 11.575 0.018 -47.498 1.00 . A A . 202 LYS CA 1 1
18 27842 1 1 60 LYS CB C 12.551 0.612 -46.489 1.00 . A A . 202 LYS CB 1 1
18 27843 1 1 60 LYS CD C 14.851 0.626 -47.497 1.00 . A A . 202 LYS CD 1 1
18 27844 1 1 60 LYS CE C 16.115 1.467 -47.558 1.00 . A A . 202 LYS CE 1 1
18 27845 1 1 60 LYS CG C 13.642 1.464 -47.114 1.00 . A A . 202 LYS CG 1 1
18 27846 1 1 60 LYS H H 10.016 0.511 -46.211 1.00 . A A . 202 LYS H 1 1
18 27847 1 1 60 LYS HA H 11.811 0.394 -48.479 1.00 . A A . 202 LYS HA 1 1
18 27848 1 1 60 LYS HB2 H 11.994 1.235 -45.803 1.00 . A A . 202 LYS HB2 1 1
18 27849 1 1 60 LYS HB3 H 13.003 -0.184 -45.938 1.00 . A A . 202 LYS HB3 1 1
18 27850 1 1 60 LYS HD2 H 14.984 -0.153 -46.762 1.00 . A A . 202 LYS HD2 1 1
18 27851 1 1 60 LYS HD3 H 14.677 0.183 -48.468 1.00 . A A . 202 LYS HD3 1 1
18 27852 1 1 60 LYS HE2 H 15.872 2.432 -47.977 1.00 . A A . 202 LYS HE2 1 1
18 27853 1 1 60 LYS HE3 H 16.495 1.597 -46.555 1.00 . A A . 202 LYS HE3 1 1
18 27854 1 1 60 LYS HG2 H 13.250 1.940 -48.000 1.00 . A A . 202 LYS HG2 1 1
18 27855 1 1 60 LYS HG3 H 13.948 2.218 -46.404 1.00 . A A . 202 LYS HG3 1 1
18 27856 1 1 60 LYS HZ1 H 16.826 0.709 -49.370 1.00 . A A . 202 LYS HZ1 1 1
18 27857 1 1 60 LYS HZ2 H 17.414 -0.105 -48.008 1.00 . A A . 202 LYS HZ2 1 1
18 27858 1 1 60 LYS HZ3 H 18.022 1.421 -48.410 1.00 . A A . 202 LYS HZ3 1 1
18 27859 1 1 60 LYS N N 10.243 0.443 -47.157 1.00 . A A . 202 LYS N 1 1
18 27860 1 1 60 LYS NZ N 17.168 0.829 -48.396 1.00 . A A . 202 LYS NZ 1 1
18 27861 1 1 60 LYS O O 11.975 -2.110 -48.539 1.00 . A A . 202 LYS O 1 1
18 27862 1 1 61 ASP C C 10.498 -4.073 -45.162 1.00 . A A . 203 ASP C 1 1
18 27863 1 1 61 ASP CA C 11.441 -3.575 -46.251 1.00 . A A . 203 ASP CA 1 1
18 27864 1 1 61 ASP CB C 12.873 -4.037 -45.964 1.00 . A A . 203 ASP CB 1 1
18 27865 1 1 61 ASP CG C 13.605 -4.462 -47.221 1.00 . A A . 203 ASP CG 1 1
18 27866 1 1 61 ASP H H 11.142 -1.597 -45.576 1.00 . A A . 203 ASP H 1 1
18 27867 1 1 61 ASP HA H 11.124 -3.984 -47.194 1.00 . A A . 203 ASP HA 1 1
18 27868 1 1 61 ASP HB2 H 13.421 -3.225 -45.509 1.00 . A A . 203 ASP HB2 1 1
18 27869 1 1 61 ASP HB3 H 12.848 -4.874 -45.283 1.00 . A A . 203 ASP HB3 1 1
18 27870 1 1 61 ASP N N 11.392 -2.126 -46.363 1.00 . A A . 203 ASP N 1 1
18 27871 1 1 61 ASP O O 9.751 -3.295 -44.569 1.00 . A A . 203 ASP O 1 1
18 27872 1 1 61 ASP OD1 O 13.086 -5.341 -47.942 1.00 . A A . 203 ASP OD1 1 1
18 27873 1 1 61 ASP OD2 O 14.698 -3.917 -47.486 1.00 . A A . 203 ASP OD2 1 1
18 27874 1 1 62 ASP C C 10.438 -5.940 -42.524 1.00 . A A . 204 ASP C 1 1
18 27875 1 1 62 ASP CA C 9.717 -5.974 -43.867 1.00 . A A . 204 ASP CA 1 1
18 27876 1 1 62 ASP CB C 9.361 -7.414 -44.246 1.00 . A A . 204 ASP CB 1 1
18 27877 1 1 62 ASP CG C 8.428 -8.062 -43.242 1.00 . A A . 204 ASP CG 1 1
18 27878 1 1 62 ASP H H 11.170 -5.939 -45.392 1.00 . A A . 204 ASP H 1 1
18 27879 1 1 62 ASP HA H 8.815 -5.393 -43.798 1.00 . A A . 204 ASP HA 1 1
18 27880 1 1 62 ASP HB2 H 8.877 -7.417 -45.212 1.00 . A A . 204 ASP HB2 1 1
18 27881 1 1 62 ASP HB3 H 10.266 -8.001 -44.300 1.00 . A A . 204 ASP HB3 1 1
18 27882 1 1 62 ASP N N 10.550 -5.373 -44.894 1.00 . A A . 204 ASP N 1 1
18 27883 1 1 62 ASP O O 10.646 -6.972 -41.884 1.00 . A A . 204 ASP O 1 1
18 27884 1 1 62 ASP OD1 O 7.199 -7.877 -43.368 1.00 . A A . 204 ASP OD1 1 1
18 27885 1 1 62 ASP OD2 O 8.926 -8.753 -42.329 1.00 . A A . 204 ASP OD2 1 1
18 27886 1 1 63 VAL C C 10.816 -5.144 -39.683 1.00 . A A . 205 VAL C 1 1
18 27887 1 1 63 VAL CA C 11.548 -4.549 -40.849 1.00 . A A . 205 VAL CA 1 1
18 27888 1 1 63 VAL CB C 11.841 -3.061 -40.571 1.00 . A A . 205 VAL CB 1 1
18 27889 1 1 63 VAL CG1 C 12.683 -2.467 -41.689 1.00 . A A . 205 VAL CG1 1 1
18 27890 1 1 63 VAL CG2 C 10.546 -2.282 -40.406 1.00 . A A . 205 VAL CG2 1 1
18 27891 1 1 63 VAL H H 10.646 -3.956 -42.669 1.00 . A A . 205 VAL H 1 1
18 27892 1 1 63 VAL HA H 12.477 -5.067 -40.916 1.00 . A A . 205 VAL HA 1 1
18 27893 1 1 63 VAL HB H 12.400 -2.990 -39.648 1.00 . A A . 205 VAL HB 1 1
18 27894 1 1 63 VAL HG11 H 12.042 -2.190 -42.514 1.00 . A A . 205 VAL HG11 1 1
18 27895 1 1 63 VAL HG12 H 13.405 -3.197 -42.022 1.00 . A A . 205 VAL HG12 1 1
18 27896 1 1 63 VAL HG13 H 13.199 -1.591 -41.325 1.00 . A A . 205 VAL HG13 1 1
18 27897 1 1 63 VAL HG21 H 10.674 -1.281 -40.791 1.00 . A A . 205 VAL HG21 1 1
18 27898 1 1 63 VAL HG22 H 10.288 -2.234 -39.358 1.00 . A A . 205 VAL HG22 1 1
18 27899 1 1 63 VAL HG23 H 9.757 -2.780 -40.948 1.00 . A A . 205 VAL HG23 1 1
18 27900 1 1 63 VAL N N 10.833 -4.737 -42.108 1.00 . A A . 205 VAL N 1 1
18 27901 1 1 63 VAL O O 9.617 -5.418 -39.752 1.00 . A A . 205 VAL O 1 1
18 27902 1 1 64 ARG C C 10.402 -4.892 -36.510 1.00 . A A . 206 ARG C 1 1
18 27903 1 1 64 ARG CA C 10.975 -5.954 -37.437 1.00 . A A . 206 ARG CA 1 1
18 27904 1 1 64 ARG CB C 11.976 -6.844 -36.691 1.00 . A A . 206 ARG CB 1 1
18 27905 1 1 64 ARG CD C 12.749 -9.238 -36.708 1.00 . A A . 206 ARG CD 1 1
18 27906 1 1 64 ARG CG C 11.554 -8.303 -36.670 1.00 . A A . 206 ARG CG 1 1
18 27907 1 1 64 ARG CZ C 12.432 -10.736 -34.769 1.00 . A A . 206 ARG CZ 1 1
18 27908 1 1 64 ARG H H 12.511 -5.141 -38.618 1.00 . A A . 206 ARG H 1 1
18 27909 1 1 64 ARG HA H 10.174 -6.572 -37.793 1.00 . A A . 206 ARG HA 1 1
18 27910 1 1 64 ARG HB2 H 12.939 -6.773 -37.173 1.00 . A A . 206 ARG HB2 1 1
18 27911 1 1 64 ARG HB3 H 12.066 -6.507 -35.664 1.00 . A A . 206 ARG HB3 1 1
18 27912 1 1 64 ARG HD2 H 12.514 -10.070 -37.354 1.00 . A A . 206 ARG HD2 1 1
18 27913 1 1 64 ARG HD3 H 13.598 -8.702 -37.106 1.00 . A A . 206 ARG HD3 1 1
18 27914 1 1 64 ARG HE H 13.845 -9.334 -34.917 1.00 . A A . 206 ARG HE 1 1
18 27915 1 1 64 ARG HG2 H 10.990 -8.486 -35.770 1.00 . A A . 206 ARG HG2 1 1
18 27916 1 1 64 ARG HG3 H 10.930 -8.496 -37.530 1.00 . A A . 206 ARG HG3 1 1
18 27917 1 1 64 ARG HH11 H 11.106 -11.038 -36.269 1.00 . A A . 206 ARG HH11 1 1
18 27918 1 1 64 ARG HH12 H 10.915 -12.070 -34.892 1.00 . A A . 206 ARG HH12 1 1
18 27919 1 1 64 ARG HH21 H 13.589 -10.695 -33.114 1.00 . A A . 206 ARG HH21 1 1
18 27920 1 1 64 ARG HH22 H 12.321 -11.874 -33.103 1.00 . A A . 206 ARG HH22 1 1
18 27921 1 1 64 ARG N N 11.557 -5.365 -38.608 1.00 . A A . 206 ARG N 1 1
18 27922 1 1 64 ARG NE N 13.088 -9.749 -35.380 1.00 . A A . 206 ARG NE 1 1
18 27923 1 1 64 ARG NH1 N 11.399 -11.330 -35.359 1.00 . A A . 206 ARG NH1 1 1
18 27924 1 1 64 ARG NH2 N 12.812 -11.134 -33.563 1.00 . A A . 206 ARG NH2 1 1
18 27925 1 1 64 ARG O O 9.366 -5.114 -35.904 1.00 . A A . 206 ARG O 1 1
18 27926 1 1 65 GLU C C 10.629 -1.303 -36.250 1.00 . A A . 207 GLU C 1 1
18 27927 1 1 65 GLU CA C 10.593 -2.656 -35.542 1.00 . A A . 207 GLU CA 1 1
18 27928 1 1 65 GLU CB C 11.416 -2.556 -34.247 1.00 . A A . 207 GLU CB 1 1
18 27929 1 1 65 GLU CD C 13.453 -4.043 -34.418 1.00 . A A . 207 GLU CD 1 1
18 27930 1 1 65 GLU CG C 12.075 -3.858 -33.812 1.00 . A A . 207 GLU CG 1 1
18 27931 1 1 65 GLU H H 11.895 -3.613 -36.930 1.00 . A A . 207 GLU H 1 1
18 27932 1 1 65 GLU HA H 9.572 -2.881 -35.281 1.00 . A A . 207 GLU HA 1 1
18 27933 1 1 65 GLU HB2 H 12.190 -1.816 -34.386 1.00 . A A . 207 GLU HB2 1 1
18 27934 1 1 65 GLU HB3 H 10.760 -2.222 -33.450 1.00 . A A . 207 GLU HB3 1 1
18 27935 1 1 65 GLU HG2 H 12.170 -3.857 -32.736 1.00 . A A . 207 GLU HG2 1 1
18 27936 1 1 65 GLU HG3 H 11.450 -4.683 -34.118 1.00 . A A . 207 GLU HG3 1 1
18 27937 1 1 65 GLU N N 11.071 -3.740 -36.411 1.00 . A A . 207 GLU N 1 1
18 27938 1 1 65 GLU O O 11.091 -1.188 -37.385 1.00 . A A . 207 GLU O 1 1
18 27939 1 1 65 GLU OE1 O 13.534 -4.491 -35.582 1.00 . A A . 207 GLU OE1 1 1
18 27940 1 1 65 GLU OE2 O 14.451 -3.741 -33.730 1.00 . A A . 207 GLU OE2 1 1
18 27941 1 1 66 VAL C C 10.235 2.080 -34.906 1.00 . A A . 208 VAL C 1 1
18 27942 1 1 66 VAL CA C 10.122 1.088 -36.064 1.00 . A A . 208 VAL CA 1 1
18 27943 1 1 66 VAL CB C 8.841 1.407 -36.885 1.00 . A A . 208 VAL CB 1 1
18 27944 1 1 66 VAL CG1 C 9.190 2.238 -38.110 1.00 . A A . 208 VAL CG1 1 1
18 27945 1 1 66 VAL CG2 C 8.094 0.142 -37.298 1.00 . A A . 208 VAL CG2 1 1
18 27946 1 1 66 VAL H H 9.804 -0.449 -34.645 1.00 . A A . 208 VAL H 1 1
18 27947 1 1 66 VAL HA H 10.974 1.213 -36.709 1.00 . A A . 208 VAL HA 1 1
18 27948 1 1 66 VAL HB H 8.185 1.996 -36.267 1.00 . A A . 208 VAL HB 1 1
18 27949 1 1 66 VAL HG11 H 9.431 3.246 -37.805 1.00 . A A . 208 VAL HG11 1 1
18 27950 1 1 66 VAL HG12 H 8.347 2.258 -38.784 1.00 . A A . 208 VAL HG12 1 1
18 27951 1 1 66 VAL HG13 H 10.041 1.801 -38.611 1.00 . A A . 208 VAL HG13 1 1
18 27952 1 1 66 VAL HG21 H 7.988 -0.506 -36.440 1.00 . A A . 208 VAL HG21 1 1
18 27953 1 1 66 VAL HG22 H 8.648 -0.369 -38.070 1.00 . A A . 208 VAL HG22 1 1
18 27954 1 1 66 VAL HG23 H 7.117 0.409 -37.670 1.00 . A A . 208 VAL HG23 1 1
18 27955 1 1 66 VAL N N 10.147 -0.281 -35.547 1.00 . A A . 208 VAL N 1 1
18 27956 1 1 66 VAL O O 9.229 2.568 -34.391 1.00 . A A . 208 VAL O 1 1
18 27957 1 1 67 ALA C C 12.099 4.663 -33.839 1.00 . A A . 209 ALA C 1 1
18 27958 1 1 67 ALA CA C 11.699 3.268 -33.366 1.00 . A A . 209 ALA CA 1 1
18 27959 1 1 67 ALA CB C 12.768 2.700 -32.445 1.00 . A A . 209 ALA CB 1 1
18 27960 1 1 67 ALA H H 12.230 1.924 -34.917 1.00 . A A . 209 ALA H 1 1
18 27961 1 1 67 ALA HA H 10.781 3.343 -32.803 1.00 . A A . 209 ALA HA 1 1
18 27962 1 1 67 ALA HB1 H 12.898 1.648 -32.649 1.00 . A A . 209 ALA HB1 1 1
18 27963 1 1 67 ALA HB2 H 12.464 2.833 -31.417 1.00 . A A . 209 ALA HB2 1 1
18 27964 1 1 67 ALA HB3 H 13.703 3.215 -32.612 1.00 . A A . 209 ALA HB3 1 1
18 27965 1 1 67 ALA N N 11.465 2.356 -34.482 1.00 . A A . 209 ALA N 1 1
18 27966 1 1 67 ALA O O 12.208 4.921 -35.038 1.00 . A A . 209 ALA O 1 1
18 27967 1 1 68 GLN C C 11.447 7.762 -33.464 1.00 . A A . 210 GLN C 1 1
18 27968 1 1 68 GLN CA C 12.684 6.949 -33.130 1.00 . A A . 210 GLN CA 1 1
18 27969 1 1 68 GLN CB C 13.726 7.059 -34.259 1.00 . A A . 210 GLN CB 1 1
18 27970 1 1 68 GLN CD C 16.238 7.293 -34.395 1.00 . A A . 210 GLN CD 1 1
18 27971 1 1 68 GLN CG C 14.942 7.890 -33.883 1.00 . A A . 210 GLN CG 1 1
18 27972 1 1 68 GLN H H 12.183 5.282 -31.944 1.00 . A A . 210 GLN H 1 1
18 27973 1 1 68 GLN HA H 13.114 7.343 -32.220 1.00 . A A . 210 GLN HA 1 1
18 27974 1 1 68 GLN HB2 H 14.064 6.066 -34.517 1.00 . A A . 210 GLN HB2 1 1
18 27975 1 1 68 GLN HB3 H 13.264 7.508 -35.125 1.00 . A A . 210 GLN HB3 1 1
18 27976 1 1 68 GLN HE21 H 16.497 6.322 -32.679 1.00 . A A . 210 GLN HE21 1 1
18 27977 1 1 68 GLN HE22 H 17.727 6.084 -33.869 1.00 . A A . 210 GLN HE22 1 1
18 27978 1 1 68 GLN HG2 H 14.830 8.878 -34.302 1.00 . A A . 210 GLN HG2 1 1
18 27979 1 1 68 GLN HG3 H 14.996 7.961 -32.806 1.00 . A A . 210 GLN HG3 1 1
18 27980 1 1 68 GLN N N 12.306 5.561 -32.870 1.00 . A A . 210 GLN N 1 1
18 27981 1 1 68 GLN NE2 N 16.887 6.485 -33.564 1.00 . A A . 210 GLN NE2 1 1
18 27982 1 1 68 GLN O O 10.954 8.530 -32.637 1.00 . A A . 210 GLN O 1 1
18 27983 1 1 68 GLN OE1 O 16.652 7.553 -35.525 1.00 . A A . 210 GLN OE1 1 1
18 27984 1 1 69 GLY C C 9.355 7.959 -36.508 1.00 . A A . 211 GLY C 1 1
18 27985 1 1 69 GLY CA C 9.752 8.282 -35.083 1.00 . A A . 211 GLY CA 1 1
18 27986 1 1 69 GLY H H 11.366 6.939 -35.282 1.00 . A A . 211 GLY H 1 1
18 27987 1 1 69 GLY HA2 H 8.946 8.004 -34.421 1.00 . A A . 211 GLY HA2 1 1
18 27988 1 1 69 GLY HA3 H 9.929 9.342 -34.997 1.00 . A A . 211 GLY HA3 1 1
18 27989 1 1 69 GLY N N 10.939 7.575 -34.671 1.00 . A A . 211 GLY N 1 1
18 27990 1 1 69 GLY O O 8.911 8.836 -37.250 1.00 . A A . 211 GLY O 1 1
18 27991 1 1 70 TYR C C 7.859 5.536 -38.285 1.00 . A A . 212 TYR C 1 1
18 27992 1 1 70 TYR CA C 9.192 6.273 -38.250 1.00 . A A . 212 TYR CA 1 1
18 27993 1 1 70 TYR CB C 10.306 5.388 -38.814 1.00 . A A . 212 TYR CB 1 1
18 27994 1 1 70 TYR CD1 C 11.807 7.283 -39.542 1.00 . A A . 212 TYR CD1 1 1
18 27995 1 1 70 TYR CD2 C 11.347 5.546 -41.109 1.00 . A A . 212 TYR CD2 1 1
18 27996 1 1 70 TYR CE1 C 12.598 7.923 -40.477 1.00 . A A . 212 TYR CE1 1 1
18 27997 1 1 70 TYR CE2 C 12.137 6.181 -42.050 1.00 . A A . 212 TYR CE2 1 1
18 27998 1 1 70 TYR CG C 11.170 6.085 -39.841 1.00 . A A . 212 TYR CG 1 1
18 27999 1 1 70 TYR CZ C 12.759 7.368 -41.729 1.00 . A A . 212 TYR CZ 1 1
18 28000 1 1 70 TYR H H 9.891 6.047 -36.267 1.00 . A A . 212 TYR H 1 1
18 28001 1 1 70 TYR HA H 9.114 7.155 -38.858 1.00 . A A . 212 TYR HA 1 1
18 28002 1 1 70 TYR HB2 H 10.944 5.079 -38.005 1.00 . A A . 212 TYR HB2 1 1
18 28003 1 1 70 TYR HB3 H 9.872 4.516 -39.281 1.00 . A A . 212 TYR HB3 1 1
18 28004 1 1 70 TYR HD1 H 10.858 4.616 -41.356 1.00 . A A . 212 TYR HD1 1 1
18 28005 1 1 70 TYR HD2 H 11.679 7.716 -38.561 1.00 . A A . 212 TYR HD2 1 1
18 28006 1 1 70 TYR HE1 H 12.263 5.745 -43.029 1.00 . A A . 212 TYR HE1 1 1
18 28007 1 1 70 TYR HE2 H 13.085 8.855 -40.225 1.00 . A A . 212 TYR HE2 1 1
18 28008 1 1 70 TYR HH H 13.191 8.878 -42.839 1.00 . A A . 212 TYR HH 1 1
18 28009 1 1 70 TYR N N 9.526 6.701 -36.900 1.00 . A A . 212 TYR N 1 1
18 28010 1 1 70 TYR O O 7.525 4.788 -37.365 1.00 . A A . 212 TYR O 1 1
18 28011 1 1 70 TYR OH O 13.546 8.003 -42.663 1.00 . A A . 212 TYR OH 1 1
18 28012 1 1 71 GLU C C 5.922 3.886 -40.421 1.00 . A A . 213 GLU C 1 1
18 28013 1 1 71 GLU CA C 5.803 5.110 -39.516 1.00 . A A . 213 GLU CA 1 1
18 28014 1 1 71 GLU CB C 4.744 6.084 -40.085 1.00 . A A . 213 GLU CB 1 1
18 28015 1 1 71 GLU CD C 5.993 7.598 -41.682 1.00 . A A . 213 GLU CD 1 1
18 28016 1 1 71 GLU CG C 5.241 7.498 -40.370 1.00 . A A . 213 GLU CG 1 1
18 28017 1 1 71 GLU H H 7.424 6.359 -40.053 1.00 . A A . 213 GLU H 1 1
18 28018 1 1 71 GLU HA H 5.482 4.781 -38.539 1.00 . A A . 213 GLU HA 1 1
18 28019 1 1 71 GLU HB2 H 4.354 5.678 -41.007 1.00 . A A . 213 GLU HB2 1 1
18 28020 1 1 71 GLU HB3 H 3.937 6.154 -39.373 1.00 . A A . 213 GLU HB3 1 1
18 28021 1 1 71 GLU HG2 H 4.391 8.163 -40.409 1.00 . A A . 213 GLU HG2 1 1
18 28022 1 1 71 GLU HG3 H 5.899 7.802 -39.569 1.00 . A A . 213 GLU HG3 1 1
18 28023 1 1 71 GLU N N 7.102 5.753 -39.355 1.00 . A A . 213 GLU N 1 1
18 28024 1 1 71 GLU O O 6.509 3.952 -41.501 1.00 . A A . 213 GLU O 1 1
18 28025 1 1 71 GLU OE1 O 6.747 6.656 -42.008 1.00 . A A . 213 GLU OE1 1 1
18 28026 1 1 71 GLU OE2 O 5.828 8.618 -42.384 1.00 . A A . 213 GLU OE2 1 1
18 28027 1 1 72 CYS C C 3.982 0.988 -40.921 1.00 . A A . 214 CYS C 1 1
18 28028 1 1 72 CYS CA C 5.392 1.530 -40.730 1.00 . A A . 214 CYS CA 1 1
18 28029 1 1 72 CYS CB C 6.254 0.492 -40.011 1.00 . A A . 214 CYS CB 1 1
18 28030 1 1 72 CYS H H 4.903 2.788 -39.102 1.00 . A A . 214 CYS H 1 1
18 28031 1 1 72 CYS HA H 5.822 1.740 -41.698 1.00 . A A . 214 CYS HA 1 1
18 28032 1 1 72 CYS HB2 H 7.207 0.936 -39.762 1.00 . A A . 214 CYS HB2 1 1
18 28033 1 1 72 CYS HB3 H 5.755 0.191 -39.102 1.00 . A A . 214 CYS HB3 1 1
18 28034 1 1 72 CYS HG H 5.945 -1.028 -41.699 1.00 . A A . 214 CYS HG 1 1
18 28035 1 1 72 CYS N N 5.358 2.774 -39.970 1.00 . A A . 214 CYS N 1 1
18 28036 1 1 72 CYS O O 3.133 1.134 -40.043 1.00 . A A . 214 CYS O 1 1
18 28037 1 1 72 CYS SG S 6.581 -0.998 -40.980 1.00 . A A . 214 CYS SG 1 1
18 28038 1 1 73 GLY C C 2.279 -1.605 -41.834 1.00 . A A . 215 GLY C 1 1
18 28039 1 1 73 GLY CA C 2.421 -0.187 -42.341 1.00 . A A . 215 GLY CA 1 1
18 28040 1 1 73 GLY H H 4.452 0.274 -42.731 1.00 . A A . 215 GLY H 1 1
18 28041 1 1 73 GLY HA2 H 1.677 0.433 -41.862 1.00 . A A . 215 GLY HA2 1 1
18 28042 1 1 73 GLY HA3 H 2.253 -0.177 -43.407 1.00 . A A . 215 GLY HA3 1 1
18 28043 1 1 73 GLY N N 3.736 0.363 -42.067 1.00 . A A . 215 GLY N 1 1
18 28044 1 1 73 GLY O O 2.950 -2.517 -42.320 1.00 . A A . 215 GLY O 1 1
18 28045 1 1 74 LEU C C -0.289 -3.388 -40.100 1.00 . A A . 216 LEU C 1 1
18 28046 1 1 74 LEU CA C 1.195 -3.100 -40.255 1.00 . A A . 216 LEU CA 1 1
18 28047 1 1 74 LEU CB C 1.852 -3.189 -38.874 1.00 . A A . 216 LEU CB 1 1
18 28048 1 1 74 LEU CD1 C 0.574 -1.709 -37.300 1.00 . A A . 216 LEU CD1 1 1
18 28049 1 1 74 LEU CD2 C 3.074 -1.882 -37.109 1.00 . A A . 216 LEU CD2 1 1
18 28050 1 1 74 LEU CG C 1.883 -1.889 -38.062 1.00 . A A . 216 LEU CG 1 1
18 28051 1 1 74 LEU H H 0.917 -1.027 -40.489 1.00 . A A . 216 LEU H 1 1
18 28052 1 1 74 LEU HA H 1.638 -3.839 -40.903 1.00 . A A . 216 LEU HA 1 1
18 28053 1 1 74 LEU HB2 H 1.300 -3.916 -38.297 1.00 . A A . 216 LEU HB2 1 1
18 28054 1 1 74 LEU HB3 H 2.866 -3.539 -38.997 1.00 . A A . 216 LEU HB3 1 1
18 28055 1 1 74 LEU HD11 H 0.029 -0.876 -37.714 1.00 . A A . 216 LEU HD11 1 1
18 28056 1 1 74 LEU HD12 H 0.782 -1.519 -36.258 1.00 . A A . 216 LEU HD12 1 1
18 28057 1 1 74 LEU HD13 H -0.023 -2.605 -37.388 1.00 . A A . 216 LEU HD13 1 1
18 28058 1 1 74 LEU HD21 H 3.510 -2.870 -37.063 1.00 . A A . 216 LEU HD21 1 1
18 28059 1 1 74 LEU HD22 H 2.747 -1.589 -36.122 1.00 . A A . 216 LEU HD22 1 1
18 28060 1 1 74 LEU HD23 H 3.814 -1.180 -37.463 1.00 . A A . 216 LEU HD23 1 1
18 28061 1 1 74 LEU HG H 1.992 -1.055 -38.737 1.00 . A A . 216 LEU HG 1 1
18 28062 1 1 74 LEU N N 1.414 -1.791 -40.843 1.00 . A A . 216 LEU N 1 1
18 28063 1 1 74 LEU O O -1.079 -2.490 -39.811 1.00 . A A . 216 LEU O 1 1
18 28064 1 1 75 THR C C -2.241 -5.308 -38.553 1.00 . A A . 217 THR C 1 1
18 28065 1 1 75 THR CA C -2.036 -5.056 -40.040 1.00 . A A . 217 THR CA 1 1
18 28066 1 1 75 THR CB C -2.379 -6.302 -40.869 1.00 . A A . 217 THR CB 1 1
18 28067 1 1 75 THR CG2 C -3.497 -6.064 -41.862 1.00 . A A . 217 THR CG2 1 1
18 28068 1 1 75 THR H H 0.030 -5.332 -40.414 1.00 . A A . 217 THR H 1 1
18 28069 1 1 75 THR HA H -2.668 -4.232 -40.349 1.00 . A A . 217 THR HA 1 1
18 28070 1 1 75 THR HB H -2.695 -7.092 -40.206 1.00 . A A . 217 THR HB 1 1
18 28071 1 1 75 THR HG1 H -0.602 -7.121 -40.998 1.00 . A A . 217 THR HG1 1 1
18 28072 1 1 75 THR HG21 H -4.226 -5.397 -41.429 1.00 . A A . 217 THR HG21 1 1
18 28073 1 1 75 THR HG22 H -3.968 -7.004 -42.106 1.00 . A A . 217 THR HG22 1 1
18 28074 1 1 75 THR HG23 H -3.092 -5.620 -42.759 1.00 . A A . 217 THR HG23 1 1
18 28075 1 1 75 THR N N -0.653 -4.653 -40.231 1.00 . A A . 217 THR N 1 1
18 28076 1 1 75 THR O O -1.359 -5.853 -37.891 1.00 . A A . 217 THR O 1 1
18 28077 1 1 75 THR OG1 O -1.251 -6.754 -41.601 1.00 . A A . 217 THR OG1 1 1
18 28078 1 1 76 ILE C C -4.355 -6.321 -36.270 1.00 . A A . 218 ILE C 1 1
18 28079 1 1 76 ILE CA C -3.623 -5.020 -36.592 1.00 . A A . 218 ILE CA 1 1
18 28080 1 1 76 ILE CB C -4.418 -3.803 -36.092 1.00 . A A . 218 ILE CB 1 1
18 28081 1 1 76 ILE CD1 C -2.193 -2.504 -36.121 1.00 . A A . 218 ILE CD1 1 1
18 28082 1 1 76 ILE CG1 C -3.681 -2.495 -36.436 1.00 . A A . 218 ILE CG1 1 1
18 28083 1 1 76 ILE CG2 C -4.709 -3.889 -34.603 1.00 . A A . 218 ILE CG2 1 1
18 28084 1 1 76 ILE H H -4.029 -4.410 -38.574 1.00 . A A . 218 ILE H 1 1
18 28085 1 1 76 ILE HA H -2.671 -5.024 -36.083 1.00 . A A . 218 ILE HA 1 1
18 28086 1 1 76 ILE HB H -5.358 -3.809 -36.605 1.00 . A A . 218 ILE HB 1 1
18 28087 1 1 76 ILE HD11 H -2.051 -2.640 -35.059 1.00 . A A . 218 ILE HD11 1 1
18 28088 1 1 76 ILE HD12 H -1.756 -1.564 -36.425 1.00 . A A . 218 ILE HD12 1 1
18 28089 1 1 76 ILE HD13 H -1.711 -3.313 -36.657 1.00 . A A . 218 ILE HD13 1 1
18 28090 1 1 76 ILE HG12 H -3.788 -2.301 -37.492 1.00 . A A . 218 ILE HG12 1 1
18 28091 1 1 76 ILE HG13 H -4.132 -1.684 -35.882 1.00 . A A . 218 ILE HG13 1 1
18 28092 1 1 76 ILE HG21 H -4.189 -3.099 -34.082 1.00 . A A . 218 ILE HG21 1 1
18 28093 1 1 76 ILE HG22 H -4.387 -4.850 -34.223 1.00 . A A . 218 ILE HG22 1 1
18 28094 1 1 76 ILE HG23 H -5.772 -3.779 -34.456 1.00 . A A . 218 ILE HG23 1 1
18 28095 1 1 76 ILE N N -3.367 -4.872 -38.014 1.00 . A A . 218 ILE N 1 1
18 28096 1 1 76 ILE O O -5.377 -6.322 -35.586 1.00 . A A . 218 ILE O 1 1
18 28097 1 1 77 LYS C C -5.744 -8.919 -37.088 1.00 . A A . 219 LYS C 1 1
18 28098 1 1 77 LYS CA C -4.350 -8.759 -36.519 1.00 . A A . 219 LYS CA 1 1
18 28099 1 1 77 LYS CB C -4.331 -9.099 -35.026 1.00 . A A . 219 LYS CB 1 1
18 28100 1 1 77 LYS CD C -2.987 -11.203 -34.774 1.00 . A A . 219 LYS CD 1 1
18 28101 1 1 77 LYS CE C -3.039 -12.691 -35.081 1.00 . A A . 219 LYS CE 1 1
18 28102 1 1 77 LYS CG C -4.377 -10.590 -34.752 1.00 . A A . 219 LYS CG 1 1
18 28103 1 1 77 LYS H H -2.970 -7.344 -37.271 1.00 . A A . 219 LYS H 1 1
18 28104 1 1 77 LYS HA H -3.735 -9.452 -37.020 1.00 . A A . 219 LYS HA 1 1
18 28105 1 1 77 LYS HB2 H -3.424 -8.709 -34.596 1.00 . A A . 219 LYS HB2 1 1
18 28106 1 1 77 LYS HB3 H -5.176 -8.639 -34.542 1.00 . A A . 219 LYS HB3 1 1
18 28107 1 1 77 LYS HD2 H -2.398 -10.710 -35.533 1.00 . A A . 219 LYS HD2 1 1
18 28108 1 1 77 LYS HD3 H -2.525 -11.060 -33.809 1.00 . A A . 219 LYS HD3 1 1
18 28109 1 1 77 LYS HE2 H -3.877 -12.882 -35.734 1.00 . A A . 219 LYS HE2 1 1
18 28110 1 1 77 LYS HE3 H -2.123 -12.975 -35.580 1.00 . A A . 219 LYS HE3 1 1
18 28111 1 1 77 LYS HG2 H -4.816 -10.754 -33.780 1.00 . A A . 219 LYS HG2 1 1
18 28112 1 1 77 LYS HG3 H -4.982 -11.065 -35.510 1.00 . A A . 219 LYS HG3 1 1
18 28113 1 1 77 LYS HZ1 H -4.010 -13.177 -33.297 1.00 . A A . 219 LYS HZ1 1 1
18 28114 1 1 77 LYS HZ2 H -2.338 -13.429 -33.257 1.00 . A A . 219 LYS HZ2 1 1
18 28115 1 1 77 LYS HZ3 H -3.336 -14.508 -34.094 1.00 . A A . 219 LYS HZ3 1 1
18 28116 1 1 77 LYS N N -3.796 -7.426 -36.753 1.00 . A A . 219 LYS N 1 1
18 28117 1 1 77 LYS NZ N -3.192 -13.508 -33.846 1.00 . A A . 219 LYS NZ 1 1
18 28118 1 1 77 LYS O O -5.950 -9.622 -38.078 1.00 . A A . 219 LYS O 1 1
18 28119 1 1 78 ASN C C -8.831 -7.058 -36.644 1.00 . A A . 220 ASN C 1 1
18 28120 1 1 78 ASN CA C -8.075 -8.368 -36.876 1.00 . A A . 220 ASN CA 1 1
18 28121 1 1 78 ASN CB C -8.763 -9.526 -36.153 1.00 . A A . 220 ASN CB 1 1
18 28122 1 1 78 ASN CG C -8.819 -9.328 -34.651 1.00 . A A . 220 ASN CG 1 1
18 28123 1 1 78 ASN H H -6.450 -7.761 -35.673 1.00 . A A . 220 ASN H 1 1
18 28124 1 1 78 ASN HA H -8.073 -8.579 -37.934 1.00 . A A . 220 ASN HA 1 1
18 28125 1 1 78 ASN HB2 H -9.772 -9.627 -36.524 1.00 . A A . 220 ASN HB2 1 1
18 28126 1 1 78 ASN HB3 H -8.215 -10.437 -36.357 1.00 . A A . 220 ASN HB3 1 1
18 28127 1 1 78 ASN HD21 H -10.650 -8.565 -34.791 1.00 . A A . 220 ASN HD21 1 1
18 28128 1 1 78 ASN HD22 H -9.996 -8.658 -33.195 1.00 . A A . 220 ASN HD22 1 1
18 28129 1 1 78 ASN N N -6.691 -8.286 -36.451 1.00 . A A . 220 ASN N 1 1
18 28130 1 1 78 ASN ND2 N -9.935 -8.797 -34.163 1.00 . A A . 220 ASN ND2 1 1
18 28131 1 1 78 ASN O O -9.922 -7.055 -36.074 1.00 . A A . 220 ASN O 1 1
18 28132 1 1 78 ASN OD1 O -7.871 -9.654 -33.936 1.00 . A A . 220 ASN OD1 1 1
18 28133 1 1 79 PHE C C -10.314 -4.568 -37.592 1.00 . A A . 221 PHE C 1 1
18 28134 1 1 79 PHE CA C -8.921 -4.647 -36.989 1.00 . A A . 221 PHE CA 1 1
18 28135 1 1 79 PHE CB C -8.068 -3.509 -37.566 1.00 . A A . 221 PHE CB 1 1
18 28136 1 1 79 PHE CD1 C -9.116 -1.963 -35.885 1.00 . A A . 221 PHE CD1 1 1
18 28137 1 1 79 PHE CD2 C -7.034 -1.313 -36.841 1.00 . A A . 221 PHE CD2 1 1
18 28138 1 1 79 PHE CE1 C -9.170 -0.793 -35.174 1.00 . A A . 221 PHE CE1 1 1
18 28139 1 1 79 PHE CE2 C -7.093 -0.121 -36.133 1.00 . A A . 221 PHE CE2 1 1
18 28140 1 1 79 PHE CG C -8.048 -2.251 -36.724 1.00 . A A . 221 PHE CG 1 1
18 28141 1 1 79 PHE CZ C -8.170 0.133 -35.296 1.00 . A A . 221 PHE CZ 1 1
18 28142 1 1 79 PHE H H -7.410 -6.009 -37.593 1.00 . A A . 221 PHE H 1 1
18 28143 1 1 79 PHE HA H -9.013 -4.464 -35.939 1.00 . A A . 221 PHE HA 1 1
18 28144 1 1 79 PHE HB2 H -7.046 -3.852 -37.650 1.00 . A A . 221 PHE HB2 1 1
18 28145 1 1 79 PHE HB3 H -8.440 -3.252 -38.542 1.00 . A A . 221 PHE HB3 1 1
18 28146 1 1 79 PHE HD1 H -9.906 -2.679 -35.780 1.00 . A A . 221 PHE HD1 1 1
18 28147 1 1 79 PHE HD2 H -6.193 -1.517 -37.488 1.00 . A A . 221 PHE HD2 1 1
18 28148 1 1 79 PHE HE1 H -10.005 -0.600 -34.522 1.00 . A A . 221 PHE HE1 1 1
18 28149 1 1 79 PHE HE2 H -6.299 0.604 -36.227 1.00 . A A . 221 PHE HE2 1 1
18 28150 1 1 79 PHE HZ H -8.232 1.060 -34.744 1.00 . A A . 221 PHE HZ 1 1
18 28151 1 1 79 PHE N N -8.267 -5.948 -37.123 1.00 . A A . 221 PHE N 1 1
18 28152 1 1 79 PHE O O -10.495 -4.681 -38.805 1.00 . A A . 221 PHE O 1 1
18 28153 1 1 80 ASN C C -12.779 -2.706 -37.734 1.00 . A A . 222 ASN C 1 1
18 28154 1 1 80 ASN CA C -12.661 -4.103 -37.143 1.00 . A A . 222 ASN CA 1 1
18 28155 1 1 80 ASN CB C -13.611 -4.267 -35.963 1.00 . A A . 222 ASN CB 1 1
18 28156 1 1 80 ASN CG C -14.960 -4.820 -36.377 1.00 . A A . 222 ASN CG 1 1
18 28157 1 1 80 ASN H H -11.067 -4.167 -35.779 1.00 . A A . 222 ASN H 1 1
18 28158 1 1 80 ASN HA H -12.894 -4.832 -37.897 1.00 . A A . 222 ASN HA 1 1
18 28159 1 1 80 ASN HB2 H -13.172 -4.940 -35.243 1.00 . A A . 222 ASN HB2 1 1
18 28160 1 1 80 ASN HB3 H -13.760 -3.308 -35.508 1.00 . A A . 222 ASN HB3 1 1
18 28161 1 1 80 ASN HD21 H -14.137 -6.579 -36.805 1.00 . A A . 222 ASN HD21 1 1
18 28162 1 1 80 ASN HD22 H -15.841 -6.465 -37.065 1.00 . A A . 222 ASN HD22 1 1
18 28163 1 1 80 ASN N N -11.290 -4.293 -36.723 1.00 . A A . 222 ASN N 1 1
18 28164 1 1 80 ASN ND2 N -14.982 -6.082 -36.791 1.00 . A A . 222 ASN ND2 1 1
18 28165 1 1 80 ASN O O -13.325 -2.524 -38.823 1.00 . A A . 222 ASN O 1 1
18 28166 1 1 80 ASN OD1 O -15.973 -4.122 -36.327 1.00 . A A . 222 ASN OD1 1 1
18 28167 1 1 81 ASP C C -10.986 -0.117 -38.394 1.00 . A A . 223 ASP C 1 1
18 28168 1 1 81 ASP CA C -12.214 -0.338 -37.519 1.00 . A A . 223 ASP CA 1 1
18 28169 1 1 81 ASP CB C -12.261 0.720 -36.389 1.00 . A A . 223 ASP CB 1 1
18 28170 1 1 81 ASP CG C -12.341 0.151 -34.978 1.00 . A A . 223 ASP CG 1 1
18 28171 1 1 81 ASP H H -11.758 -1.928 -36.171 1.00 . A A . 223 ASP H 1 1
18 28172 1 1 81 ASP HA H -13.091 -0.220 -38.138 1.00 . A A . 223 ASP HA 1 1
18 28173 1 1 81 ASP HB2 H -11.370 1.337 -36.447 1.00 . A A . 223 ASP HB2 1 1
18 28174 1 1 81 ASP HB3 H -13.125 1.345 -36.548 1.00 . A A . 223 ASP HB3 1 1
18 28175 1 1 81 ASP N N -12.214 -1.718 -37.026 1.00 . A A . 223 ASP N 1 1
18 28176 1 1 81 ASP O O -9.871 -0.454 -38.003 1.00 . A A . 223 ASP O 1 1
18 28177 1 1 81 ASP OD1 O -13.056 -0.854 -34.776 1.00 . A A . 223 ASP OD1 1 1
18 28178 1 1 81 ASP OD2 O -11.704 0.725 -34.072 1.00 . A A . 223 ASP OD2 1 1
18 28179 1 1 82 ILE C C -9.858 2.142 -40.790 1.00 . A A . 224 ILE C 1 1
18 28180 1 1 82 ILE CA C -10.066 0.672 -40.495 1.00 . A A . 224 ILE CA 1 1
18 28181 1 1 82 ILE CB C -10.212 -0.085 -41.827 1.00 . A A . 224 ILE CB 1 1
18 28182 1 1 82 ILE CD1 C -12.758 -0.443 -41.947 1.00 . A A . 224 ILE CD1 1 1
18 28183 1 1 82 ILE CG1 C -11.542 0.262 -42.519 1.00 . A A . 224 ILE CG1 1 1
18 28184 1 1 82 ILE CG2 C -10.069 -1.573 -41.588 1.00 . A A . 224 ILE CG2 1 1
18 28185 1 1 82 ILE H H -12.091 0.686 -39.853 1.00 . A A . 224 ILE H 1 1
18 28186 1 1 82 ILE HA H -9.172 0.302 -40.009 1.00 . A A . 224 ILE HA 1 1
18 28187 1 1 82 ILE HB H -9.390 0.215 -42.468 1.00 . A A . 224 ILE HB 1 1
18 28188 1 1 82 ILE HD11 H -12.470 -0.997 -41.065 1.00 . A A . 224 ILE HD11 1 1
18 28189 1 1 82 ILE HD12 H -13.160 -1.124 -42.683 1.00 . A A . 224 ILE HD12 1 1
18 28190 1 1 82 ILE HD13 H -13.508 0.288 -41.684 1.00 . A A . 224 ILE HD13 1 1
18 28191 1 1 82 ILE HG12 H -11.713 1.325 -42.434 1.00 . A A . 224 ILE HG12 1 1
18 28192 1 1 82 ILE HG13 H -11.469 0.001 -43.565 1.00 . A A . 224 ILE HG13 1 1
18 28193 1 1 82 ILE HG21 H -10.362 -2.110 -42.477 1.00 . A A . 224 ILE HG21 1 1
18 28194 1 1 82 ILE HG22 H -10.696 -1.869 -40.761 1.00 . A A . 224 ILE HG22 1 1
18 28195 1 1 82 ILE HG23 H -9.037 -1.791 -41.356 1.00 . A A . 224 ILE HG23 1 1
18 28196 1 1 82 ILE N N -11.185 0.438 -39.585 1.00 . A A . 224 ILE N 1 1
18 28197 1 1 82 ILE O O -10.605 3.003 -40.323 1.00 . A A . 224 ILE O 1 1
18 28198 1 1 83 LYS C C -8.090 4.550 -40.669 1.00 . A A . 225 LYS C 1 1
18 28199 1 1 83 LYS CA C -8.436 3.772 -41.925 1.00 . A A . 225 LYS CA 1 1
18 28200 1 1 83 LYS CB C -9.565 4.470 -42.680 1.00 . A A . 225 LYS CB 1 1
18 28201 1 1 83 LYS CD C -10.866 4.338 -44.827 1.00 . A A . 225 LYS CD 1 1
18 28202 1 1 83 LYS CE C -12.241 4.920 -44.543 1.00 . A A . 225 LYS CE 1 1
18 28203 1 1 83 LYS CG C -10.332 3.565 -43.632 1.00 . A A . 225 LYS CG 1 1
18 28204 1 1 83 LYS H H -8.260 1.664 -41.876 1.00 . A A . 225 LYS H 1 1
18 28205 1 1 83 LYS HA H -7.569 3.723 -42.556 1.00 . A A . 225 LYS HA 1 1
18 28206 1 1 83 LYS HB2 H -10.254 4.868 -41.961 1.00 . A A . 225 LYS HB2 1 1
18 28207 1 1 83 LYS HB3 H -9.147 5.285 -43.252 1.00 . A A . 225 LYS HB3 1 1
18 28208 1 1 83 LYS HD2 H -10.185 5.144 -45.055 1.00 . A A . 225 LYS HD2 1 1
18 28209 1 1 83 LYS HD3 H -10.934 3.671 -45.673 1.00 . A A . 225 LYS HD3 1 1
18 28210 1 1 83 LYS HE2 H -12.783 4.239 -43.905 1.00 . A A . 225 LYS HE2 1 1
18 28211 1 1 83 LYS HE3 H -12.120 5.867 -44.037 1.00 . A A . 225 LYS HE3 1 1
18 28212 1 1 83 LYS HG2 H -9.672 2.788 -43.985 1.00 . A A . 225 LYS HG2 1 1
18 28213 1 1 83 LYS HG3 H -11.162 3.122 -43.101 1.00 . A A . 225 LYS HG3 1 1
18 28214 1 1 83 LYS HZ1 H -13.377 4.228 -46.153 1.00 . A A . 225 LYS HZ1 1 1
18 28215 1 1 83 LYS HZ2 H -12.421 5.573 -46.520 1.00 . A A . 225 LYS HZ2 1 1
18 28216 1 1 83 LYS HZ3 H -13.830 5.763 -45.606 1.00 . A A . 225 LYS HZ3 1 1
18 28217 1 1 83 LYS N N -8.811 2.411 -41.559 1.00 . A A . 225 LYS N 1 1
18 28218 1 1 83 LYS NZ N -13.022 5.137 -45.793 1.00 . A A . 225 LYS NZ 1 1
18 28219 1 1 83 LYS O O -8.574 4.209 -39.595 1.00 . A A . 225 LYS O 1 1
18 28220 1 1 84 GLU C C -8.007 6.681 -38.696 1.00 . A A . 226 GLU C 1 1
18 28221 1 1 84 GLU CA C -6.843 6.417 -39.642 1.00 . A A . 226 GLU CA 1 1
18 28222 1 1 84 GLU CB C -6.240 7.732 -40.141 1.00 . A A . 226 GLU CB 1 1
18 28223 1 1 84 GLU CD C -7.566 9.872 -39.894 1.00 . A A . 226 GLU CD 1 1
18 28224 1 1 84 GLU CG C -7.243 8.685 -40.780 1.00 . A A . 226 GLU CG 1 1
18 28225 1 1 84 GLU H H -6.881 5.802 -41.686 1.00 . A A . 226 GLU H 1 1
18 28226 1 1 84 GLU HA H -6.092 5.871 -39.080 1.00 . A A . 226 GLU HA 1 1
18 28227 1 1 84 GLU HB2 H -5.767 8.239 -39.315 1.00 . A A . 226 GLU HB2 1 1
18 28228 1 1 84 GLU HB3 H -5.498 7.496 -40.879 1.00 . A A . 226 GLU HB3 1 1
18 28229 1 1 84 GLU HG2 H -6.831 9.051 -41.708 1.00 . A A . 226 GLU HG2 1 1
18 28230 1 1 84 GLU HG3 H -8.155 8.144 -40.980 1.00 . A A . 226 GLU HG3 1 1
18 28231 1 1 84 GLU N N -7.249 5.588 -40.795 1.00 . A A . 226 GLU N 1 1
18 28232 1 1 84 GLU O O -8.770 7.636 -38.844 1.00 . A A . 226 GLU O 1 1
18 28233 1 1 84 GLU OE1 O -6.622 10.576 -39.476 1.00 . A A . 226 GLU OE1 1 1
18 28234 1 1 84 GLU OE2 O -8.763 10.097 -39.615 1.00 . A A . 226 GLU OE2 1 1
18 28235 1 1 85 GLY C C -8.709 6.339 -35.432 1.00 . A A . 227 GLY C 1 1
18 28236 1 1 85 GLY CA C -9.197 5.890 -36.778 1.00 . A A . 227 GLY CA 1 1
18 28237 1 1 85 GLY H H -7.507 5.041 -37.680 1.00 . A A . 227 GLY H 1 1
18 28238 1 1 85 GLY HA2 H -9.933 6.595 -37.139 1.00 . A A . 227 GLY HA2 1 1
18 28239 1 1 85 GLY HA3 H -9.668 4.914 -36.672 1.00 . A A . 227 GLY HA3 1 1
18 28240 1 1 85 GLY N N -8.137 5.790 -37.731 1.00 . A A . 227 GLY N 1 1
18 28241 1 1 85 GLY O O -9.403 7.098 -34.752 1.00 . A A . 227 GLY O 1 1
18 28242 1 1 86 ASP C C -5.544 6.122 -33.462 1.00 . A A . 228 ASP C 1 1
18 28243 1 1 86 ASP CA C -7.060 6.246 -33.690 1.00 . A A . 228 ASP CA 1 1
18 28244 1 1 86 ASP CB C -7.824 5.412 -32.668 1.00 . A A . 228 ASP CB 1 1
18 28245 1 1 86 ASP CG C -7.428 3.950 -32.733 1.00 . A A . 228 ASP CG 1 1
18 28246 1 1 86 ASP H H -7.008 5.238 -35.574 1.00 . A A . 228 ASP H 1 1
18 28247 1 1 86 ASP HA H -7.333 7.272 -33.569 1.00 . A A . 228 ASP HA 1 1
18 28248 1 1 86 ASP HB2 H -7.632 5.780 -31.676 1.00 . A A . 228 ASP HB2 1 1
18 28249 1 1 86 ASP HB3 H -8.881 5.485 -32.874 1.00 . A A . 228 ASP HB3 1 1
18 28250 1 1 86 ASP N N -7.534 5.857 -35.008 1.00 . A A . 228 ASP N 1 1
18 28251 1 1 86 ASP O O -4.766 5.916 -34.384 1.00 . A A . 228 ASP O 1 1
18 28252 1 1 86 ASP OD1 O -6.362 3.600 -32.191 1.00 . A A . 228 ASP OD1 1 1
18 28253 1 1 86 ASP OD2 O -8.178 3.158 -33.341 1.00 . A A . 228 ASP OD2 1 1
18 28254 1 1 87 VAL C C -3.594 4.642 -31.228 1.00 . A A . 229 VAL C 1 1
18 28255 1 1 87 VAL CA C -3.788 6.074 -31.723 1.00 . A A . 229 VAL CA 1 1
18 28256 1 1 87 VAL CB C -3.488 7.086 -30.582 1.00 . A A . 229 VAL CB 1 1
18 28257 1 1 87 VAL CG1 C -2.182 6.773 -29.851 1.00 . A A . 229 VAL CG1 1 1
18 28258 1 1 87 VAL CG2 C -3.467 8.503 -31.136 1.00 . A A . 229 VAL CG2 1 1
18 28259 1 1 87 VAL H H -5.854 6.353 -31.498 1.00 . A A . 229 VAL H 1 1
18 28260 1 1 87 VAL HA H -3.124 6.263 -32.552 1.00 . A A . 229 VAL HA 1 1
18 28261 1 1 87 VAL HB H -4.292 7.026 -29.863 1.00 . A A . 229 VAL HB 1 1
18 28262 1 1 87 VAL HG11 H -2.057 7.460 -29.028 1.00 . A A . 229 VAL HG11 1 1
18 28263 1 1 87 VAL HG12 H -1.355 6.872 -30.531 1.00 . A A . 229 VAL HG12 1 1
18 28264 1 1 87 VAL HG13 H -2.217 5.762 -29.472 1.00 . A A . 229 VAL HG13 1 1
18 28265 1 1 87 VAL HG21 H -3.280 8.468 -32.200 1.00 . A A . 229 VAL HG21 1 1
18 28266 1 1 87 VAL HG22 H -2.685 9.069 -30.652 1.00 . A A . 229 VAL HG22 1 1
18 28267 1 1 87 VAL HG23 H -4.420 8.974 -30.953 1.00 . A A . 229 VAL HG23 1 1
18 28268 1 1 87 VAL N N -5.166 6.213 -32.176 1.00 . A A . 229 VAL N 1 1
18 28269 1 1 87 VAL O O -4.501 4.064 -30.634 1.00 . A A . 229 VAL O 1 1
18 28270 1 1 88 ILE C C -1.055 2.616 -30.041 1.00 . A A . 230 ILE C 1 1
18 28271 1 1 88 ILE CA C -2.167 2.693 -31.073 1.00 . A A . 230 ILE CA 1 1
18 28272 1 1 88 ILE CB C -1.817 1.826 -32.296 1.00 . A A . 230 ILE CB 1 1
18 28273 1 1 88 ILE CD1 C -2.593 2.921 -34.461 1.00 . A A . 230 ILE CD1 1 1
18 28274 1 1 88 ILE CG1 C -2.925 1.954 -33.345 1.00 . A A . 230 ILE CG1 1 1
18 28275 1 1 88 ILE CG2 C -1.623 0.371 -31.892 1.00 . A A . 230 ILE CG2 1 1
18 28276 1 1 88 ILE H H -1.735 4.559 -31.972 1.00 . A A . 230 ILE H 1 1
18 28277 1 1 88 ILE HA H -3.073 2.298 -30.634 1.00 . A A . 230 ILE HA 1 1
18 28278 1 1 88 ILE HB H -0.888 2.190 -32.716 1.00 . A A . 230 ILE HB 1 1
18 28279 1 1 88 ILE HD11 H -3.413 2.955 -35.162 1.00 . A A . 230 ILE HD11 1 1
18 28280 1 1 88 ILE HD12 H -1.698 2.591 -34.968 1.00 . A A . 230 ILE HD12 1 1
18 28281 1 1 88 ILE HD13 H -2.432 3.905 -34.047 1.00 . A A . 230 ILE HD13 1 1
18 28282 1 1 88 ILE HG12 H -3.108 0.986 -33.790 1.00 . A A . 230 ILE HG12 1 1
18 28283 1 1 88 ILE HG13 H -3.835 2.302 -32.861 1.00 . A A . 230 ILE HG13 1 1
18 28284 1 1 88 ILE HG21 H -0.813 0.301 -31.179 1.00 . A A . 230 ILE HG21 1 1
18 28285 1 1 88 ILE HG22 H -1.384 -0.217 -32.766 1.00 . A A . 230 ILE HG22 1 1
18 28286 1 1 88 ILE HG23 H -2.530 -0.003 -31.444 1.00 . A A . 230 ILE HG23 1 1
18 28287 1 1 88 ILE N N -2.429 4.064 -31.485 1.00 . A A . 230 ILE N 1 1
18 28288 1 1 88 ILE O O -0.154 3.452 -30.015 1.00 . A A . 230 ILE O 1 1
18 28289 1 1 89 GLU C C 0.284 -0.036 -28.022 1.00 . A A . 231 GLU C 1 1
18 28290 1 1 89 GLU CA C -0.111 1.431 -28.151 1.00 . A A . 231 GLU CA 1 1
18 28291 1 1 89 GLU CB C -0.611 2.029 -26.817 1.00 . A A . 231 GLU CB 1 1
18 28292 1 1 89 GLU CD C 0.026 2.458 -24.403 1.00 . A A . 231 GLU CD 1 1
18 28293 1 1 89 GLU CG C 0.063 1.479 -25.562 1.00 . A A . 231 GLU CG 1 1
18 28294 1 1 89 GLU H H -1.875 0.959 -29.256 1.00 . A A . 231 GLU H 1 1
18 28295 1 1 89 GLU HA H 0.760 1.975 -28.466 1.00 . A A . 231 GLU HA 1 1
18 28296 1 1 89 GLU HB2 H -0.441 3.094 -26.839 1.00 . A A . 231 GLU HB2 1 1
18 28297 1 1 89 GLU HB3 H -1.672 1.857 -26.735 1.00 . A A . 231 GLU HB3 1 1
18 28298 1 1 89 GLU HG2 H -0.444 0.574 -25.263 1.00 . A A . 231 GLU HG2 1 1
18 28299 1 1 89 GLU HG3 H 1.094 1.255 -25.792 1.00 . A A . 231 GLU HG3 1 1
18 28300 1 1 89 GLU N N -1.124 1.604 -29.187 1.00 . A A . 231 GLU N 1 1
18 28301 1 1 89 GLU O O -0.480 -0.860 -27.532 1.00 . A A . 231 GLU O 1 1
18 28302 1 1 89 GLU OE1 O -0.223 3.658 -24.646 1.00 . A A . 231 GLU OE1 1 1
18 28303 1 1 89 GLU OE2 O 0.246 2.023 -23.252 1.00 . A A . 231 GLU OE2 1 1
18 28304 1 1 90 ALA C C 2.672 -1.976 -27.080 1.00 . A A . 232 ALA C 1 1
18 28305 1 1 90 ALA CA C 1.996 -1.703 -28.412 1.00 . A A . 232 ALA CA 1 1
18 28306 1 1 90 ALA CB C 2.965 -1.939 -29.553 1.00 . A A . 232 ALA CB 1 1
18 28307 1 1 90 ALA H H 2.067 0.360 -28.839 1.00 . A A . 232 ALA H 1 1
18 28308 1 1 90 ALA HA H 1.157 -2.378 -28.536 1.00 . A A . 232 ALA HA 1 1
18 28309 1 1 90 ALA HB1 H 3.947 -1.598 -29.264 1.00 . A A . 232 ALA HB1 1 1
18 28310 1 1 90 ALA HB2 H 2.633 -1.387 -30.420 1.00 . A A . 232 ALA HB2 1 1
18 28311 1 1 90 ALA HB3 H 3.001 -2.993 -29.783 1.00 . A A . 232 ALA HB3 1 1
18 28312 1 1 90 ALA N N 1.495 -0.345 -28.466 1.00 . A A . 232 ALA N 1 1
18 28313 1 1 90 ALA O O 3.600 -1.271 -26.681 1.00 . A A . 232 ALA O 1 1
18 28314 1 1 91 TYR C C 3.204 -4.843 -25.162 1.00 . A A . 233 TYR C 1 1
18 28315 1 1 91 TYR CA C 2.750 -3.393 -25.112 1.00 . A A . 233 TYR CA 1 1
18 28316 1 1 91 TYR CB C 1.706 -3.207 -24.009 1.00 . A A . 233 TYR CB 1 1
18 28317 1 1 91 TYR CD1 C 0.368 -5.348 -24.021 1.00 . A A . 233 TYR CD1 1 1
18 28318 1 1 91 TYR CD2 C -0.719 -3.339 -24.700 1.00 . A A . 233 TYR CD2 1 1
18 28319 1 1 91 TYR CE1 C -0.797 -6.058 -24.238 1.00 . A A . 233 TYR CE1 1 1
18 28320 1 1 91 TYR CE2 C -1.889 -4.041 -24.918 1.00 . A A . 233 TYR CE2 1 1
18 28321 1 1 91 TYR CG C 0.428 -3.979 -24.248 1.00 . A A . 233 TYR CG 1 1
18 28322 1 1 91 TYR CZ C -1.923 -5.399 -24.686 1.00 . A A . 233 TYR CZ 1 1
18 28323 1 1 91 TYR H H 1.463 -3.528 -26.785 1.00 . A A . 233 TYR H 1 1
18 28324 1 1 91 TYR HA H 3.604 -2.755 -24.905 1.00 . A A . 233 TYR HA 1 1
18 28325 1 1 91 TYR HB2 H 2.123 -3.538 -23.069 1.00 . A A . 233 TYR HB2 1 1
18 28326 1 1 91 TYR HB3 H 1.453 -2.159 -23.936 1.00 . A A . 233 TYR HB3 1 1
18 28327 1 1 91 TYR HD1 H 1.252 -5.861 -23.670 1.00 . A A . 233 TYR HD1 1 1
18 28328 1 1 91 TYR HD2 H -0.689 -2.274 -24.881 1.00 . A A . 233 TYR HD2 1 1
18 28329 1 1 91 TYR HE1 H -0.823 -7.121 -24.056 1.00 . A A . 233 TYR HE1 1 1
18 28330 1 1 91 TYR HE2 H -2.770 -3.525 -25.270 1.00 . A A . 233 TYR HE2 1 1
18 28331 1 1 91 TYR HH H -3.430 -6.420 -24.065 1.00 . A A . 233 TYR HH 1 1
18 28332 1 1 91 TYR N N 2.200 -3.006 -26.403 1.00 . A A . 233 TYR N 1 1
18 28333 1 1 91 TYR O O 2.875 -5.568 -26.100 1.00 . A A . 233 TYR O 1 1
18 28334 1 1 91 TYR OH O -3.086 -6.102 -24.903 1.00 . A A . 233 TYR OH 1 1
18 28335 1 1 92 VAL C C 5.227 -6.896 -22.826 1.00 . A A . 234 VAL C 1 1
18 28336 1 1 92 VAL CA C 4.458 -6.633 -24.118 1.00 . A A . 234 VAL CA 1 1
18 28337 1 1 92 VAL CB C 5.369 -6.919 -25.342 1.00 . A A . 234 VAL CB 1 1
18 28338 1 1 92 VAL CG1 C 6.717 -6.213 -25.226 1.00 . A A . 234 VAL CG1 1 1
18 28339 1 1 92 VAL CG2 C 5.555 -8.417 -25.531 1.00 . A A . 234 VAL CG2 1 1
18 28340 1 1 92 VAL H H 4.201 -4.644 -23.440 1.00 . A A . 234 VAL H 1 1
18 28341 1 1 92 VAL HA H 3.609 -7.298 -24.163 1.00 . A A . 234 VAL HA 1 1
18 28342 1 1 92 VAL HB H 4.875 -6.528 -26.221 1.00 . A A . 234 VAL HB 1 1
18 28343 1 1 92 VAL HG11 H 6.615 -5.341 -24.598 1.00 . A A . 234 VAL HG11 1 1
18 28344 1 1 92 VAL HG12 H 7.054 -5.914 -26.207 1.00 . A A . 234 VAL HG12 1 1
18 28345 1 1 92 VAL HG13 H 7.440 -6.888 -24.788 1.00 . A A . 234 VAL HG13 1 1
18 28346 1 1 92 VAL HG21 H 6.338 -8.767 -24.875 1.00 . A A . 234 VAL HG21 1 1
18 28347 1 1 92 VAL HG22 H 5.827 -8.619 -26.557 1.00 . A A . 234 VAL HG22 1 1
18 28348 1 1 92 VAL HG23 H 4.634 -8.927 -25.296 1.00 . A A . 234 VAL HG23 1 1
18 28349 1 1 92 VAL N N 3.964 -5.265 -24.161 1.00 . A A . 234 VAL N 1 1
18 28350 1 1 92 VAL O O 5.839 -5.983 -22.287 1.00 . A A . 234 VAL O 1 1
18 28351 1 1 93 MET C C 7.292 -9.146 -21.506 1.00 . A A . 235 MET C 1 1
18 28352 1 1 93 MET CA C 5.937 -8.535 -21.132 1.00 . A A . 235 MET CA 1 1
18 28353 1 1 93 MET CB C 5.128 -9.540 -20.276 1.00 . A A . 235 MET CB 1 1
18 28354 1 1 93 MET CE C 1.704 -9.067 -22.447 1.00 . A A . 235 MET CE 1 1
18 28355 1 1 93 MET CG C 3.784 -9.977 -20.859 1.00 . A A . 235 MET CG 1 1
18 28356 1 1 93 MET H H 4.719 -8.832 -22.849 1.00 . A A . 235 MET H 1 1
18 28357 1 1 93 MET HA H 6.122 -7.638 -20.541 1.00 . A A . 235 MET HA 1 1
18 28358 1 1 93 MET HB2 H 5.723 -10.426 -20.124 1.00 . A A . 235 MET HB2 1 1
18 28359 1 1 93 MET HB3 H 4.940 -9.087 -19.316 1.00 . A A . 235 MET HB3 1 1
18 28360 1 1 93 MET HE1 H 0.720 -9.435 -22.196 1.00 . A A . 235 MET HE1 1 1
18 28361 1 1 93 MET HE2 H 2.251 -9.833 -22.977 1.00 . A A . 235 MET HE2 1 1
18 28362 1 1 93 MET HE3 H 1.611 -8.191 -23.073 1.00 . A A . 235 MET HE3 1 1
18 28363 1 1 93 MET HG2 H 3.946 -10.361 -21.855 1.00 . A A . 235 MET HG2 1 1
18 28364 1 1 93 MET HG3 H 3.380 -10.763 -20.238 1.00 . A A . 235 MET HG3 1 1
18 28365 1 1 93 MET N N 5.212 -8.147 -22.356 1.00 . A A . 235 MET N 1 1
18 28366 1 1 93 MET O O 7.817 -10.010 -20.802 1.00 . A A . 235 MET O 1 1
18 28367 1 1 93 MET SD S 2.582 -8.636 -20.946 1.00 . A A . 235 MET SD 1 1
18 28368 1 1 94 GLN C C 9.968 -7.926 -23.505 1.00 . A A . 236 GLN C 1 1
18 28369 1 1 94 GLN CA C 9.132 -9.138 -23.119 1.00 . A A . 236 GLN CA 1 1
18 28370 1 1 94 GLN CB C 8.923 -10.069 -24.320 1.00 . A A . 236 GLN CB 1 1
18 28371 1 1 94 GLN CD C 10.201 -11.666 -25.803 1.00 . A A . 236 GLN CD 1 1
18 28372 1 1 94 GLN CG C 9.922 -11.214 -24.383 1.00 . A A . 236 GLN CG 1 1
18 28373 1 1 94 GLN H H 7.378 -7.987 -23.119 1.00 . A A . 236 GLN H 1 1
18 28374 1 1 94 GLN HA H 9.638 -9.674 -22.334 1.00 . A A . 236 GLN HA 1 1
18 28375 1 1 94 GLN HB2 H 7.930 -10.488 -24.267 1.00 . A A . 236 GLN HB2 1 1
18 28376 1 1 94 GLN HB3 H 9.014 -9.491 -25.228 1.00 . A A . 236 GLN HB3 1 1
18 28377 1 1 94 GLN HE21 H 10.992 -13.363 -25.132 1.00 . A A . 236 GLN HE21 1 1
18 28378 1 1 94 GLN HE22 H 10.973 -13.170 -26.849 1.00 . A A . 236 GLN HE22 1 1
18 28379 1 1 94 GLN HG2 H 10.849 -10.891 -23.934 1.00 . A A . 236 GLN HG2 1 1
18 28380 1 1 94 GLN HG3 H 9.525 -12.050 -23.825 1.00 . A A . 236 GLN HG3 1 1
18 28381 1 1 94 GLN N N 7.846 -8.676 -22.617 1.00 . A A . 236 GLN N 1 1
18 28382 1 1 94 GLN NE2 N 10.780 -12.852 -25.942 1.00 . A A . 236 GLN NE2 1 1
18 28383 1 1 94 GLN O O 9.732 -6.829 -22.997 1.00 . A A . 236 GLN O 1 1
18 28384 1 1 94 GLN OE1 O 9.899 -10.957 -26.763 1.00 . A A . 236 GLN OE1 1 1
18 28385 1 1 95 GLU C C 11.224 -6.444 -26.155 1.00 . A A . 237 GLU C 1 1
18 28386 1 1 95 GLU CA C 11.747 -6.992 -24.832 1.00 . A A . 237 GLU CA 1 1
18 28387 1 1 95 GLU CB C 13.226 -7.414 -24.892 1.00 . A A . 237 GLU CB 1 1
18 28388 1 1 95 GLU CD C 14.905 -8.418 -23.294 1.00 . A A . 237 GLU CD 1 1
18 28389 1 1 95 GLU CG C 13.952 -7.270 -23.565 1.00 . A A . 237 GLU CG 1 1
18 28390 1 1 95 GLU H H 11.082 -8.977 -24.804 1.00 . A A . 237 GLU H 1 1
18 28391 1 1 95 GLU HA H 11.652 -6.218 -24.113 1.00 . A A . 237 GLU HA 1 1
18 28392 1 1 95 GLU HB2 H 13.281 -8.448 -25.197 1.00 . A A . 237 GLU HB2 1 1
18 28393 1 1 95 GLU HB3 H 13.733 -6.802 -25.624 1.00 . A A . 237 GLU HB3 1 1
18 28394 1 1 95 GLU HG2 H 14.518 -6.350 -23.577 1.00 . A A . 237 GLU HG2 1 1
18 28395 1 1 95 GLU HG3 H 13.221 -7.232 -22.771 1.00 . A A . 237 GLU HG3 1 1
18 28396 1 1 95 GLU N N 10.930 -8.098 -24.406 1.00 . A A . 237 GLU N 1 1
18 28397 1 1 95 GLU O O 10.257 -5.684 -26.179 1.00 . A A . 237 GLU O 1 1
18 28398 1 1 95 GLU OE1 O 14.520 -9.580 -23.545 1.00 . A A . 237 GLU OE1 1 1
18 28399 1 1 95 GLU OE2 O 16.035 -8.156 -22.831 1.00 . A A . 237 GLU OE2 1 1
18 28400 1 1 96 VAL C C 11.885 -7.397 -29.656 1.00 . A A . 238 VAL C 1 1
18 28401 1 1 96 VAL CA C 11.460 -6.379 -28.577 1.00 . A A . 238 VAL CA 1 1
18 28402 1 1 96 VAL CB C 12.013 -4.960 -28.904 1.00 . A A . 238 VAL CB 1 1
18 28403 1 1 96 VAL CG1 C 11.037 -4.203 -29.804 1.00 . A A . 238 VAL CG1 1 1
18 28404 1 1 96 VAL CG2 C 12.306 -4.143 -27.638 1.00 . A A . 238 VAL CG2 1 1
18 28405 1 1 96 VAL H H 12.595 -7.445 -27.130 1.00 . A A . 238 VAL H 1 1
18 28406 1 1 96 VAL HA H 10.388 -6.316 -28.593 1.00 . A A . 238 VAL HA 1 1
18 28407 1 1 96 VAL HB H 12.933 -5.085 -29.446 1.00 . A A . 238 VAL HB 1 1
18 28408 1 1 96 VAL HG11 H 10.630 -3.359 -29.281 1.00 . A A . 238 VAL HG11 1 1
18 28409 1 1 96 VAL HG12 H 10.234 -4.861 -30.100 1.00 . A A . 238 VAL HG12 1 1
18 28410 1 1 96 VAL HG13 H 11.558 -3.859 -30.685 1.00 . A A . 238 VAL HG13 1 1
18 28411 1 1 96 VAL HG21 H 13.035 -4.661 -27.036 1.00 . A A . 238 VAL HG21 1 1
18 28412 1 1 96 VAL HG22 H 11.393 -4.011 -27.063 1.00 . A A . 238 VAL HG22 1 1
18 28413 1 1 96 VAL HG23 H 12.693 -3.175 -27.916 1.00 . A A . 238 VAL HG23 1 1
18 28414 1 1 96 VAL N N 11.855 -6.831 -27.237 1.00 . A A . 238 VAL N 1 1
18 28415 1 1 96 VAL O O 12.099 -8.571 -29.351 1.00 . A A . 238 VAL O 1 1
18 28416 1 1 97 ALA C C 13.627 -8.654 -31.680 1.00 . A A . 239 ALA C 1 1
18 28417 1 1 97 ALA CA C 12.407 -7.806 -32.037 1.00 . A A . 239 ALA CA 1 1
18 28418 1 1 97 ALA CB C 12.697 -6.953 -33.265 1.00 . A A . 239 ALA CB 1 1
18 28419 1 1 97 ALA H H 11.831 -6.015 -31.101 1.00 . A A . 239 ALA H 1 1
18 28420 1 1 97 ALA HA H 11.580 -8.457 -32.279 1.00 . A A . 239 ALA HA 1 1
18 28421 1 1 97 ALA HB1 H 13.231 -7.543 -33.996 1.00 . A A . 239 ALA HB1 1 1
18 28422 1 1 97 ALA HB2 H 13.299 -6.103 -32.979 1.00 . A A . 239 ALA HB2 1 1
18 28423 1 1 97 ALA HB3 H 11.767 -6.610 -33.692 1.00 . A A . 239 ALA HB3 1 1
18 28424 1 1 97 ALA N N 12.009 -6.946 -30.917 1.00 . A A . 239 ALA N 1 1
18 28425 1 1 97 ALA O O 13.503 -9.835 -31.358 1.00 . A A . 239 ALA O 1 1
18 28426 1 1 98 ARG C C 16.389 -8.572 -29.921 1.00 . A A . 240 ARG C 1 1
18 28427 1 1 98 ARG CA C 16.040 -8.707 -31.401 1.00 . A A . 240 ARG CA 1 1
18 28428 1 1 98 ARG CB C 17.141 -8.117 -32.265 1.00 . A A . 240 ARG CB 1 1
18 28429 1 1 98 ARG CD C 17.157 -9.286 -34.492 1.00 . A A . 240 ARG CD 1 1
18 28430 1 1 98 ARG CG C 17.849 -9.133 -33.147 1.00 . A A . 240 ARG CG 1 1
18 28431 1 1 98 ARG CZ C 17.551 -8.646 -36.845 1.00 . A A . 240 ARG CZ 1 1
18 28432 1 1 98 ARG H H 14.842 -7.092 -31.981 1.00 . A A . 240 ARG H 1 1
18 28433 1 1 98 ARG HA H 15.917 -9.735 -31.626 1.00 . A A . 240 ARG HA 1 1
18 28434 1 1 98 ARG HB2 H 16.697 -7.367 -32.899 1.00 . A A . 240 ARG HB2 1 1
18 28435 1 1 98 ARG HB3 H 17.863 -7.641 -31.633 1.00 . A A . 240 ARG HB3 1 1
18 28436 1 1 98 ARG HD2 H 17.142 -10.332 -34.758 1.00 . A A . 240 ARG HD2 1 1
18 28437 1 1 98 ARG HD3 H 16.143 -8.924 -34.404 1.00 . A A . 240 ARG HD3 1 1
18 28438 1 1 98 ARG HE H 18.550 -7.921 -35.274 1.00 . A A . 240 ARG HE 1 1
18 28439 1 1 98 ARG HG2 H 18.865 -8.805 -33.312 1.00 . A A . 240 ARG HG2 1 1
18 28440 1 1 98 ARG HG3 H 17.855 -10.089 -32.644 1.00 . A A . 240 ARG HG3 1 1
18 28441 1 1 98 ARG HH11 H 16.081 -10.017 -36.599 1.00 . A A . 240 ARG HH11 1 1
18 28442 1 1 98 ARG HH12 H 16.389 -9.543 -38.236 1.00 . A A . 240 ARG HH12 1 1
18 28443 1 1 98 ARG HH21 H 18.946 -7.305 -37.427 1.00 . A A . 240 ARG HH21 1 1
18 28444 1 1 98 ARG HH22 H 18.012 -8.007 -38.706 1.00 . A A . 240 ARG HH22 1 1
18 28445 1 1 98 ARG N N 14.802 -8.035 -31.728 1.00 . A A . 240 ARG N 1 1
18 28446 1 1 98 ARG NE N 17.838 -8.539 -35.547 1.00 . A A . 240 ARG NE 1 1
18 28447 1 1 98 ARG NH1 N 16.595 -9.470 -37.261 1.00 . A A . 240 ARG NH1 1 1
18 28448 1 1 98 ARG NH2 N 18.225 -7.927 -37.732 1.00 . A A . 240 ARG NH2 1 1
18 28449 1 1 98 ARG O O 17.359 -9.160 -29.440 1.00 . A A . 240 ARG O 1 1
18 28450 1 1 99 ALA C C 15.045 -8.603 -26.959 1.00 . A A . 241 ALA C 1 1
18 28451 1 1 99 ALA CA C 15.795 -7.569 -27.792 1.00 . A A . 241 ALA CA 1 1
18 28452 1 1 99 ALA CB C 15.353 -6.164 -27.417 1.00 . A A . 241 ALA CB 1 1
18 28453 1 1 99 ALA H H 14.847 -7.369 -29.675 1.00 . A A . 241 ALA H 1 1
18 28454 1 1 99 ALA HA H 16.852 -7.656 -27.588 1.00 . A A . 241 ALA HA 1 1
18 28455 1 1 99 ALA HB1 H 14.329 -6.014 -27.725 1.00 . A A . 241 ALA HB1 1 1
18 28456 1 1 99 ALA HB2 H 15.987 -5.443 -27.912 1.00 . A A . 241 ALA HB2 1 1
18 28457 1 1 99 ALA HB3 H 15.430 -6.035 -26.347 1.00 . A A . 241 ALA HB3 1 1
18 28458 1 1 99 ALA N N 15.593 -7.798 -29.218 1.00 . A A . 241 ALA N 1 1
19 28459 1 1 1 TYR C C 10.183 -6.462 -16.445 1.00 . A A . 143 TYR C 1 1
19 28460 1 1 1 TYR CA C 11.128 -7.633 -16.710 1.00 . A A . 143 TYR CA 1 1
19 28461 1 1 1 TYR CB C 12.549 -7.263 -16.283 1.00 . A A . 143 TYR CB 1 1
19 28462 1 1 1 TYR CD1 C 13.492 -9.203 -14.972 1.00 . A A . 143 TYR CD1 1 1
19 28463 1 1 1 TYR CD2 C 14.321 -8.822 -17.175 1.00 . A A . 143 TYR CD2 1 1
19 28464 1 1 1 TYR CE1 C 14.336 -10.290 -14.839 1.00 . A A . 143 TYR CE1 1 1
19 28465 1 1 1 TYR CE2 C 15.166 -9.908 -17.049 1.00 . A A . 143 TYR CE2 1 1
19 28466 1 1 1 TYR CG C 13.471 -8.452 -16.141 1.00 . A A . 143 TYR CG 1 1
19 28467 1 1 1 TYR CZ C 15.170 -10.639 -15.880 1.00 . A A . 143 TYR CZ 1 1
19 28468 1 1 1 TYR H1 H 11.234 -7.127 -18.702 1.00 . A A . 143 TYR H1 1 1
19 28469 1 1 1 TYR H2 H 10.266 -8.503 -18.363 1.00 . A A . 143 TYR H2 1 1
19 28470 1 1 1 TYR H3 H 11.977 -8.620 -18.304 1.00 . A A . 143 TYR H3 1 1
19 28471 1 1 1 TYR HA H 10.799 -8.489 -16.140 1.00 . A A . 143 TYR HA 1 1
19 28472 1 1 1 TYR HB2 H 12.975 -6.600 -17.021 1.00 . A A . 143 TYR HB2 1 1
19 28473 1 1 1 TYR HB3 H 12.509 -6.755 -15.331 1.00 . A A . 143 TYR HB3 1 1
19 28474 1 1 1 TYR HD1 H 14.316 -8.249 -18.090 1.00 . A A . 143 TYR HD1 1 1
19 28475 1 1 1 TYR HD2 H 12.837 -8.928 -14.159 1.00 . A A . 143 TYR HD2 1 1
19 28476 1 1 1 TYR HE1 H 15.820 -10.181 -17.865 1.00 . A A . 143 TYR HE1 1 1
19 28477 1 1 1 TYR HE2 H 14.338 -10.861 -13.923 1.00 . A A . 143 TYR HE2 1 1
19 28478 1 1 1 TYR HH H 15.789 -12.380 -16.410 1.00 . A A . 143 TYR HH 1 1
19 28479 1 1 1 TYR N N 11.153 -8.005 -18.150 1.00 . A A . 143 TYR N 1 1
19 28480 1 1 1 TYR O O 10.310 -5.772 -15.433 1.00 . A A . 143 TYR O 1 1
19 28481 1 1 1 TYR OH O 16.012 -11.720 -15.750 1.00 . A A . 143 TYR OH 1 1
19 28482 1 1 2 GLU C C 7.312 -5.120 -18.391 1.00 . A A . 144 GLU C 1 1
19 28483 1 1 2 GLU CA C 8.272 -5.152 -17.208 1.00 . A A . 144 GLU CA 1 1
19 28484 1 1 2 GLU CB C 8.994 -3.807 -17.091 1.00 . A A . 144 GLU CB 1 1
19 28485 1 1 2 GLU CD C 9.925 -2.094 -18.699 1.00 . A A . 144 GLU CD 1 1
19 28486 1 1 2 GLU CG C 9.965 -3.535 -18.229 1.00 . A A . 144 GLU CG 1 1
19 28487 1 1 2 GLU H H 9.177 -6.822 -18.139 1.00 . A A . 144 GLU H 1 1
19 28488 1 1 2 GLU HA H 7.707 -5.327 -16.305 1.00 . A A . 144 GLU HA 1 1
19 28489 1 1 2 GLU HB2 H 8.259 -3.017 -17.077 1.00 . A A . 144 GLU HB2 1 1
19 28490 1 1 2 GLU HB3 H 9.547 -3.788 -16.163 1.00 . A A . 144 GLU HB3 1 1
19 28491 1 1 2 GLU HG2 H 10.966 -3.761 -17.893 1.00 . A A . 144 GLU HG2 1 1
19 28492 1 1 2 GLU HG3 H 9.713 -4.177 -19.061 1.00 . A A . 144 GLU HG3 1 1
19 28493 1 1 2 GLU N N 9.234 -6.241 -17.354 1.00 . A A . 144 GLU N 1 1
19 28494 1 1 2 GLU O O 7.719 -5.309 -19.538 1.00 . A A . 144 GLU O 1 1
19 28495 1 1 2 GLU OE1 O 9.560 -1.216 -17.888 1.00 . A A . 144 GLU OE1 1 1
19 28496 1 1 2 GLU OE2 O 10.258 -1.844 -19.875 1.00 . A A . 144 GLU OE2 1 1
19 28497 1 1 3 GLU C C 4.762 -3.393 -19.584 1.00 . A A . 145 GLU C 1 1
19 28498 1 1 3 GLU CA C 5.021 -4.830 -19.129 1.00 . A A . 145 GLU CA 1 1
19 28499 1 1 3 GLU CB C 3.747 -5.465 -18.584 1.00 . A A . 145 GLU CB 1 1
19 28500 1 1 3 GLU CD C 2.540 -7.683 -18.575 1.00 . A A . 145 GLU CD 1 1
19 28501 1 1 3 GLU CG C 3.235 -6.629 -19.414 1.00 . A A . 145 GLU CG 1 1
19 28502 1 1 3 GLU H H 5.763 -4.746 -17.183 1.00 . A A . 145 GLU H 1 1
19 28503 1 1 3 GLU HA H 5.366 -5.406 -19.967 1.00 . A A . 145 GLU HA 1 1
19 28504 1 1 3 GLU HB2 H 3.949 -5.830 -17.588 1.00 . A A . 145 GLU HB2 1 1
19 28505 1 1 3 GLU HB3 H 2.986 -4.716 -18.526 1.00 . A A . 145 GLU HB3 1 1
19 28506 1 1 3 GLU HG2 H 2.535 -6.254 -20.146 1.00 . A A . 145 GLU HG2 1 1
19 28507 1 1 3 GLU HG3 H 4.072 -7.089 -19.921 1.00 . A A . 145 GLU HG3 1 1
19 28508 1 1 3 GLU N N 6.036 -4.883 -18.107 1.00 . A A . 145 GLU N 1 1
19 28509 1 1 3 GLU O O 3.619 -3.006 -19.829 1.00 . A A . 145 GLU O 1 1
19 28510 1 1 3 GLU OE1 O 2.907 -7.836 -17.391 1.00 . A A . 145 GLU OE1 1 1
19 28511 1 1 3 GLU OE2 O 1.627 -8.354 -19.101 1.00 . A A . 145 GLU OE2 1 1
19 28512 1 1 4 LYS C C 5.502 -1.146 -21.640 1.00 . A A . 146 LYS C 1 1
19 28513 1 1 4 LYS CA C 5.715 -1.222 -20.132 1.00 . A A . 146 LYS CA 1 1
19 28514 1 1 4 LYS CB C 6.968 -0.437 -19.733 1.00 . A A . 146 LYS CB 1 1
19 28515 1 1 4 LYS CD C 7.872 1.524 -18.446 1.00 . A A . 146 LYS CD 1 1
19 28516 1 1 4 LYS CE C 7.837 1.190 -16.964 1.00 . A A . 146 LYS CE 1 1
19 28517 1 1 4 LYS CG C 6.670 0.946 -19.177 1.00 . A A . 146 LYS CG 1 1
19 28518 1 1 4 LYS H H 6.714 -2.976 -19.496 1.00 . A A . 146 LYS H 1 1
19 28519 1 1 4 LYS HA H 4.857 -0.790 -19.636 1.00 . A A . 146 LYS HA 1 1
19 28520 1 1 4 LYS HB2 H 7.503 -0.996 -18.980 1.00 . A A . 146 LYS HB2 1 1
19 28521 1 1 4 LYS HB3 H 7.602 -0.323 -20.601 1.00 . A A . 146 LYS HB3 1 1
19 28522 1 1 4 LYS HD2 H 8.773 1.113 -18.876 1.00 . A A . 146 LYS HD2 1 1
19 28523 1 1 4 LYS HD3 H 7.871 2.598 -18.565 1.00 . A A . 146 LYS HD3 1 1
19 28524 1 1 4 LYS HE2 H 7.535 0.160 -16.847 1.00 . A A . 146 LYS HE2 1 1
19 28525 1 1 4 LYS HE3 H 8.828 1.324 -16.555 1.00 . A A . 146 LYS HE3 1 1
19 28526 1 1 4 LYS HG2 H 6.408 1.603 -19.991 1.00 . A A . 146 LYS HG2 1 1
19 28527 1 1 4 LYS HG3 H 5.842 0.875 -18.487 1.00 . A A . 146 LYS HG3 1 1
19 28528 1 1 4 LYS HZ1 H 5.970 2.094 -16.715 1.00 . A A . 146 LYS HZ1 1 1
19 28529 1 1 4 LYS HZ2 H 7.263 3.028 -16.150 1.00 . A A . 146 LYS HZ2 1 1
19 28530 1 1 4 LYS HZ3 H 6.735 1.689 -15.261 1.00 . A A . 146 LYS HZ3 1 1
19 28531 1 1 4 LYS N N 5.829 -2.610 -19.700 1.00 . A A . 146 LYS N 1 1
19 28532 1 1 4 LYS NZ N 6.885 2.062 -16.221 1.00 . A A . 146 LYS NZ 1 1
19 28533 1 1 4 LYS O O 5.433 -2.172 -22.316 1.00 . A A . 146 LYS O 1 1
19 28534 1 1 5 VAL C C 6.328 -0.329 -24.399 1.00 . A A . 147 VAL C 1 1
19 28535 1 1 5 VAL CA C 5.193 0.263 -23.596 1.00 . A A . 147 VAL CA 1 1
19 28536 1 1 5 VAL CB C 5.068 1.747 -23.980 1.00 . A A . 147 VAL CB 1 1
19 28537 1 1 5 VAL CG1 C 4.600 1.892 -25.423 1.00 . A A . 147 VAL CG1 1 1
19 28538 1 1 5 VAL CG2 C 4.121 2.456 -23.032 1.00 . A A . 147 VAL CG2 1 1
19 28539 1 1 5 VAL H H 5.461 0.855 -21.580 1.00 . A A . 147 VAL H 1 1
19 28540 1 1 5 VAL HA H 4.277 -0.235 -23.878 1.00 . A A . 147 VAL HA 1 1
19 28541 1 1 5 VAL HB H 6.043 2.201 -23.902 1.00 . A A . 147 VAL HB 1 1
19 28542 1 1 5 VAL HG11 H 3.875 2.690 -25.490 1.00 . A A . 147 VAL HG11 1 1
19 28543 1 1 5 VAL HG12 H 4.149 0.968 -25.752 1.00 . A A . 147 VAL HG12 1 1
19 28544 1 1 5 VAL HG13 H 5.446 2.124 -26.054 1.00 . A A . 147 VAL HG13 1 1
19 28545 1 1 5 VAL HG21 H 3.793 3.382 -23.478 1.00 . A A . 147 VAL HG21 1 1
19 28546 1 1 5 VAL HG22 H 4.629 2.661 -22.103 1.00 . A A . 147 VAL HG22 1 1
19 28547 1 1 5 VAL HG23 H 3.268 1.821 -22.845 1.00 . A A . 147 VAL HG23 1 1
19 28548 1 1 5 VAL N N 5.398 0.071 -22.166 1.00 . A A . 147 VAL N 1 1
19 28549 1 1 5 VAL O O 7.500 -0.199 -24.047 1.00 . A A . 147 VAL O 1 1
19 28550 1 1 6 ILE C C 6.930 -0.803 -27.737 1.00 . A A . 148 ILE C 1 1
19 28551 1 1 6 ILE CA C 6.937 -1.537 -26.404 1.00 . A A . 148 ILE CA 1 1
19 28552 1 1 6 ILE CB C 6.673 -3.042 -26.658 1.00 . A A . 148 ILE CB 1 1
19 28553 1 1 6 ILE CD1 C 9.129 -3.546 -27.108 1.00 . A A . 148 ILE CD1 1 1
19 28554 1 1 6 ILE CG1 C 7.709 -3.627 -27.623 1.00 . A A . 148 ILE CG1 1 1
19 28555 1 1 6 ILE CG2 C 5.276 -3.246 -27.212 1.00 . A A . 148 ILE CG2 1 1
19 28556 1 1 6 ILE H H 5.007 -0.983 -25.730 1.00 . A A . 148 ILE H 1 1
19 28557 1 1 6 ILE HA H 7.915 -1.435 -25.954 1.00 . A A . 148 ILE HA 1 1
19 28558 1 1 6 ILE HB H 6.741 -3.565 -25.715 1.00 . A A . 148 ILE HB 1 1
19 28559 1 1 6 ILE HD11 H 9.447 -2.514 -27.090 1.00 . A A . 148 ILE HD11 1 1
19 28560 1 1 6 ILE HD12 H 9.781 -4.111 -27.758 1.00 . A A . 148 ILE HD12 1 1
19 28561 1 1 6 ILE HD13 H 9.174 -3.954 -26.109 1.00 . A A . 148 ILE HD13 1 1
19 28562 1 1 6 ILE HG12 H 7.474 -4.661 -27.802 1.00 . A A . 148 ILE HG12 1 1
19 28563 1 1 6 ILE HG13 H 7.663 -3.093 -28.558 1.00 . A A . 148 ILE HG13 1 1
19 28564 1 1 6 ILE HG21 H 5.271 -4.101 -27.871 1.00 . A A . 148 ILE HG21 1 1
19 28565 1 1 6 ILE HG22 H 4.975 -2.366 -27.761 1.00 . A A . 148 ILE HG22 1 1
19 28566 1 1 6 ILE HG23 H 4.593 -3.415 -26.400 1.00 . A A . 148 ILE HG23 1 1
19 28567 1 1 6 ILE N N 5.963 -0.948 -25.501 1.00 . A A . 148 ILE N 1 1
19 28568 1 1 6 ILE O O 7.885 -0.906 -28.489 1.00 . A A . 148 ILE O 1 1
19 28569 1 1 7 GLY C C 4.448 1.392 -29.384 1.00 . A A . 149 GLY C 1 1
19 28570 1 1 7 GLY CA C 5.759 0.653 -29.272 1.00 . A A . 149 GLY CA 1 1
19 28571 1 1 7 GLY H H 5.110 -0.005 -27.384 1.00 . A A . 149 GLY H 1 1
19 28572 1 1 7 GLY HA2 H 6.572 1.361 -29.333 1.00 . A A . 149 GLY HA2 1 1
19 28573 1 1 7 GLY HA3 H 5.837 -0.047 -30.089 1.00 . A A . 149 GLY HA3 1 1
19 28574 1 1 7 GLY N N 5.852 -0.065 -28.024 1.00 . A A . 149 GLY N 1 1
19 28575 1 1 7 GLY O O 3.482 0.887 -29.953 1.00 . A A . 149 GLY O 1 1
19 28576 1 1 8 GLN C C 3.282 4.303 -30.101 1.00 . A A . 150 GLN C 1 1
19 28577 1 1 8 GLN CA C 3.235 3.425 -28.874 1.00 . A A . 150 GLN CA 1 1
19 28578 1 1 8 GLN CB C 3.145 4.266 -27.598 1.00 . A A . 150 GLN CB 1 1
19 28579 1 1 8 GLN CD C 1.115 5.324 -26.519 1.00 . A A . 150 GLN CD 1 1
19 28580 1 1 8 GLN CG C 1.873 4.040 -26.797 1.00 . A A . 150 GLN CG 1 1
19 28581 1 1 8 GLN H H 5.230 2.934 -28.411 1.00 . A A . 150 GLN H 1 1
19 28582 1 1 8 GLN HA H 2.376 2.779 -28.948 1.00 . A A . 150 GLN HA 1 1
19 28583 1 1 8 GLN HB2 H 3.986 4.023 -26.966 1.00 . A A . 150 GLN HB2 1 1
19 28584 1 1 8 GLN HB3 H 3.202 5.306 -27.862 1.00 . A A . 150 GLN HB3 1 1
19 28585 1 1 8 GLN HE21 H 2.629 6.012 -25.430 1.00 . A A . 150 GLN HE21 1 1
19 28586 1 1 8 GLN HE22 H 1.266 7.063 -25.567 1.00 . A A . 150 GLN HE22 1 1
19 28587 1 1 8 GLN HG2 H 1.229 3.374 -27.349 1.00 . A A . 150 GLN HG2 1 1
19 28588 1 1 8 GLN HG3 H 2.136 3.585 -25.854 1.00 . A A . 150 GLN HG3 1 1
19 28589 1 1 8 GLN N N 4.423 2.593 -28.839 1.00 . A A . 150 GLN N 1 1
19 28590 1 1 8 GLN NE2 N 1.733 6.224 -25.763 1.00 . A A . 150 GLN NE2 1 1
19 28591 1 1 8 GLN O O 4.329 4.861 -30.428 1.00 . A A . 150 GLN O 1 1
19 28592 1 1 8 GLN OE1 O -0.012 5.506 -26.981 1.00 . A A . 150 GLN OE1 1 1
19 28593 1 1 9 ALA C C 0.781 5.770 -32.315 1.00 . A A . 151 ALA C 1 1
19 28594 1 1 9 ALA CA C 2.144 5.177 -32.016 1.00 . A A . 151 ALA CA 1 1
19 28595 1 1 9 ALA CB C 2.599 4.294 -33.156 1.00 . A A . 151 ALA CB 1 1
19 28596 1 1 9 ALA H H 1.358 3.912 -30.523 1.00 . A A . 151 ALA H 1 1
19 28597 1 1 9 ALA HA H 2.858 5.981 -31.909 1.00 . A A . 151 ALA HA 1 1
19 28598 1 1 9 ALA HB1 H 3.643 4.053 -33.028 1.00 . A A . 151 ALA HB1 1 1
19 28599 1 1 9 ALA HB2 H 2.454 4.805 -34.094 1.00 . A A . 151 ALA HB2 1 1
19 28600 1 1 9 ALA HB3 H 2.020 3.382 -33.145 1.00 . A A . 151 ALA HB3 1 1
19 28601 1 1 9 ALA N N 2.165 4.397 -30.805 1.00 . A A . 151 ALA N 1 1
19 28602 1 1 9 ALA O O -0.208 5.476 -31.648 1.00 . A A . 151 ALA O 1 1
19 28603 1 1 10 GLU C C -0.802 6.842 -35.200 1.00 . A A . 152 GLU C 1 1
19 28604 1 1 10 GLU CA C -0.459 7.267 -33.777 1.00 . A A . 152 GLU CA 1 1
19 28605 1 1 10 GLU CB C -0.278 8.785 -33.712 1.00 . A A . 152 GLU CB 1 1
19 28606 1 1 10 GLU CD C 0.270 10.361 -31.811 1.00 . A A . 152 GLU CD 1 1
19 28607 1 1 10 GLU CG C -0.748 9.408 -32.407 1.00 . A A . 152 GLU CG 1 1
19 28608 1 1 10 GLU H H 1.598 6.786 -33.821 1.00 . A A . 152 GLU H 1 1
19 28609 1 1 10 GLU HA H -1.253 6.972 -33.120 1.00 . A A . 152 GLU HA 1 1
19 28610 1 1 10 GLU HB2 H 0.771 9.013 -33.837 1.00 . A A . 152 GLU HB2 1 1
19 28611 1 1 10 GLU HB3 H -0.828 9.235 -34.519 1.00 . A A . 152 GLU HB3 1 1
19 28612 1 1 10 GLU HG2 H -1.661 9.953 -32.592 1.00 . A A . 152 GLU HG2 1 1
19 28613 1 1 10 GLU HG3 H -0.939 8.619 -31.697 1.00 . A A . 152 GLU HG3 1 1
19 28614 1 1 10 GLU N N 0.757 6.607 -33.339 1.00 . A A . 152 GLU N 1 1
19 28615 1 1 10 GLU O O 0.013 7.003 -36.102 1.00 . A A . 152 GLU O 1 1
19 28616 1 1 10 GLU OE1 O 1.301 9.882 -31.295 1.00 . A A . 152 GLU OE1 1 1
19 28617 1 1 10 GLU OE2 O 0.035 11.587 -31.860 1.00 . A A . 152 GLU OE2 1 1
19 28618 1 1 11 VAL C C -2.299 6.963 -37.759 1.00 . A A . 153 VAL C 1 1
19 28619 1 1 11 VAL CA C -2.400 5.843 -36.742 1.00 . A A . 153 VAL CA 1 1
19 28620 1 1 11 VAL CB C -3.844 5.268 -36.793 1.00 . A A . 153 VAL CB 1 1
19 28621 1 1 11 VAL CG1 C -4.885 6.372 -36.874 1.00 . A A . 153 VAL CG1 1 1
19 28622 1 1 11 VAL CG2 C -4.023 4.295 -37.963 1.00 . A A . 153 VAL CG2 1 1
19 28623 1 1 11 VAL H H -2.617 6.174 -34.653 1.00 . A A . 153 VAL H 1 1
19 28624 1 1 11 VAL HA H -1.724 5.058 -37.035 1.00 . A A . 153 VAL HA 1 1
19 28625 1 1 11 VAL HB H -4.013 4.731 -35.899 1.00 . A A . 153 VAL HB 1 1
19 28626 1 1 11 VAL HG11 H -5.868 5.948 -36.769 1.00 . A A . 153 VAL HG11 1 1
19 28627 1 1 11 VAL HG12 H -4.793 6.859 -37.838 1.00 . A A . 153 VAL HG12 1 1
19 28628 1 1 11 VAL HG13 H -4.709 7.093 -36.093 1.00 . A A . 153 VAL HG13 1 1
19 28629 1 1 11 VAL HG21 H -5.034 3.899 -37.951 1.00 . A A . 153 VAL HG21 1 1
19 28630 1 1 11 VAL HG22 H -3.322 3.480 -37.870 1.00 . A A . 153 VAL HG22 1 1
19 28631 1 1 11 VAL HG23 H -3.853 4.809 -38.897 1.00 . A A . 153 VAL HG23 1 1
19 28632 1 1 11 VAL N N -2.001 6.289 -35.406 1.00 . A A . 153 VAL N 1 1
19 28633 1 1 11 VAL O O -2.872 8.040 -37.585 1.00 . A A . 153 VAL O 1 1
19 28634 1 1 12 ARG C C -2.721 7.324 -40.808 1.00 . A A . 154 ARG C 1 1
19 28635 1 1 12 ARG CA C -1.525 7.604 -39.916 1.00 . A A . 154 ARG CA 1 1
19 28636 1 1 12 ARG CB C -0.192 7.407 -40.628 1.00 . A A . 154 ARG CB 1 1
19 28637 1 1 12 ARG CD C 1.298 8.557 -38.967 1.00 . A A . 154 ARG CD 1 1
19 28638 1 1 12 ARG CG C 0.784 8.547 -40.400 1.00 . A A . 154 ARG CG 1 1
19 28639 1 1 12 ARG CZ C -0.350 9.897 -37.704 1.00 . A A . 154 ARG CZ 1 1
19 28640 1 1 12 ARG H H -1.243 5.778 -38.940 1.00 . A A . 154 ARG H 1 1
19 28641 1 1 12 ARG HA H -1.590 8.603 -39.518 1.00 . A A . 154 ARG HA 1 1
19 28642 1 1 12 ARG HB2 H 0.258 6.502 -40.257 1.00 . A A . 154 ARG HB2 1 1
19 28643 1 1 12 ARG HB3 H -0.362 7.305 -41.680 1.00 . A A . 154 ARG HB3 1 1
19 28644 1 1 12 ARG HD2 H 1.803 7.622 -38.773 1.00 . A A . 154 ARG HD2 1 1
19 28645 1 1 12 ARG HD3 H 1.999 9.372 -38.858 1.00 . A A . 154 ARG HD3 1 1
19 28646 1 1 12 ARG HE H -0.099 7.918 -37.516 1.00 . A A . 154 ARG HE 1 1
19 28647 1 1 12 ARG HG2 H 1.620 8.433 -41.072 1.00 . A A . 154 ARG HG2 1 1
19 28648 1 1 12 ARG HG3 H 0.283 9.483 -40.600 1.00 . A A . 154 ARG HG3 1 1
19 28649 1 1 12 ARG HH11 H 0.777 10.976 -38.996 1.00 . A A . 154 ARG HH11 1 1
19 28650 1 1 12 ARG HH12 H -0.389 11.883 -38.092 1.00 . A A . 154 ARG HH12 1 1
19 28651 1 1 12 ARG HH21 H -1.626 9.126 -36.341 1.00 . A A . 154 ARG HH21 1 1
19 28652 1 1 12 ARG HH22 H -1.748 10.836 -36.588 1.00 . A A . 154 ARG HH22 1 1
19 28653 1 1 12 ARG N N -1.632 6.673 -38.840 1.00 . A A . 154 ARG N 1 1
19 28654 1 1 12 ARG NE N 0.219 8.725 -37.990 1.00 . A A . 154 ARG NE 1 1
19 28655 1 1 12 ARG NH1 N 0.046 11.009 -38.315 1.00 . A A . 154 ARG NH1 1 1
19 28656 1 1 12 ARG NH2 N -1.321 9.959 -36.804 1.00 . A A . 154 ARG NH2 1 1
19 28657 1 1 12 ARG O O -3.590 8.172 -40.996 1.00 . A A . 154 ARG O 1 1
19 28658 1 1 13 GLN C C -3.897 4.046 -42.085 1.00 . A A . 155 GLN C 1 1
19 28659 1 1 13 GLN CA C -3.903 5.577 -42.054 1.00 . A A . 155 GLN CA 1 1
19 28660 1 1 13 GLN CB C -3.938 6.178 -43.449 1.00 . A A . 155 GLN CB 1 1
19 28661 1 1 13 GLN CD C -6.010 6.314 -44.898 1.00 . A A . 155 GLN CD 1 1
19 28662 1 1 13 GLN CG C -5.234 6.921 -43.745 1.00 . A A . 155 GLN CG 1 1
19 28663 1 1 13 GLN H H -2.090 5.453 -40.999 1.00 . A A . 155 GLN H 1 1
19 28664 1 1 13 GLN HA H -4.787 5.884 -41.535 1.00 . A A . 155 GLN HA 1 1
19 28665 1 1 13 GLN HB2 H -3.134 6.872 -43.531 1.00 . A A . 155 GLN HB2 1 1
19 28666 1 1 13 GLN HB3 H -3.815 5.395 -44.179 1.00 . A A . 155 GLN HB3 1 1
19 28667 1 1 13 GLN HE21 H -5.875 8.015 -45.919 1.00 . A A . 155 GLN HE21 1 1
19 28668 1 1 13 GLN HE22 H -6.723 6.732 -46.707 1.00 . A A . 155 GLN HE22 1 1
19 28669 1 1 13 GLN HG2 H -5.857 6.896 -42.858 1.00 . A A . 155 GLN HG2 1 1
19 28670 1 1 13 GLN HG3 H -4.997 7.946 -43.988 1.00 . A A . 155 GLN HG3 1 1
19 28671 1 1 13 GLN N N -2.783 6.080 -41.272 1.00 . A A . 155 GLN N 1 1
19 28672 1 1 13 GLN NE2 N -6.224 7.099 -45.947 1.00 . A A . 155 GLN NE2 1 1
19 28673 1 1 13 GLN O O -3.202 3.410 -41.296 1.00 . A A . 155 GLN O 1 1
19 28674 1 1 13 GLN OE1 O -6.412 5.151 -44.847 1.00 . A A . 155 GLN OE1 1 1
19 28675 1 1 14 THR C C -4.888 1.686 -44.674 1.00 . A A . 156 THR C 1 1
19 28676 1 1 14 THR CA C -4.690 2.016 -43.198 1.00 . A A . 156 THR CA 1 1
19 28677 1 1 14 THR CB C -5.799 1.395 -42.354 1.00 . A A . 156 THR CB 1 1
19 28678 1 1 14 THR CG2 C -5.893 1.980 -40.945 1.00 . A A . 156 THR CG2 1 1
19 28679 1 1 14 THR H H -5.149 4.030 -43.646 1.00 . A A . 156 THR H 1 1
19 28680 1 1 14 THR HA H -3.745 1.614 -42.887 1.00 . A A . 156 THR HA 1 1
19 28681 1 1 14 THR HB H -5.614 0.328 -42.267 1.00 . A A . 156 THR HB 1 1
19 28682 1 1 14 THR HG1 H -7.164 0.895 -43.663 1.00 . A A . 156 THR HG1 1 1
19 28683 1 1 14 THR HG21 H -4.901 2.197 -40.560 1.00 . A A . 156 THR HG21 1 1
19 28684 1 1 14 THR HG22 H -6.379 1.273 -40.292 1.00 . A A . 156 THR HG22 1 1
19 28685 1 1 14 THR HG23 H -6.468 2.894 -40.970 1.00 . A A . 156 THR HG23 1 1
19 28686 1 1 14 THR N N -4.640 3.467 -43.027 1.00 . A A . 156 THR N 1 1
19 28687 1 1 14 THR O O -5.488 2.468 -45.410 1.00 . A A . 156 THR O 1 1
19 28688 1 1 14 THR OG1 O -7.051 1.570 -42.989 1.00 . A A . 156 THR OG1 1 1
19 28689 1 1 15 PHE C C -5.632 -0.721 -46.827 1.00 . A A . 157 PHE C 1 1
19 28690 1 1 15 PHE CA C -4.458 0.182 -46.530 1.00 . A A . 157 PHE CA 1 1
19 28691 1 1 15 PHE CB C -3.156 -0.456 -47.036 1.00 . A A . 157 PHE CB 1 1
19 28692 1 1 15 PHE CD1 C -2.916 1.250 -48.867 1.00 . A A . 157 PHE CD1 1 1
19 28693 1 1 15 PHE CD2 C -0.949 0.517 -47.734 1.00 . A A . 157 PHE CD2 1 1
19 28694 1 1 15 PHE CE1 C -2.151 2.086 -49.658 1.00 . A A . 157 PHE CE1 1 1
19 28695 1 1 15 PHE CE2 C -0.180 1.351 -48.522 1.00 . A A . 157 PHE CE2 1 1
19 28696 1 1 15 PHE CG C -2.325 0.456 -47.896 1.00 . A A . 157 PHE CG 1 1
19 28697 1 1 15 PHE CZ C -0.782 2.136 -49.486 1.00 . A A . 157 PHE CZ 1 1
19 28698 1 1 15 PHE H H -3.857 -0.028 -44.504 1.00 . A A . 157 PHE H 1 1
19 28699 1 1 15 PHE HA H -4.620 1.077 -47.064 1.00 . A A . 157 PHE HA 1 1
19 28700 1 1 15 PHE HB2 H -2.566 -0.745 -46.202 1.00 . A A . 157 PHE HB2 1 1
19 28701 1 1 15 PHE HB3 H -3.381 -1.334 -47.606 1.00 . A A . 157 PHE HB3 1 1
19 28702 1 1 15 PHE HD1 H -0.477 -0.097 -46.980 1.00 . A A . 157 PHE HD1 1 1
19 28703 1 1 15 PHE HD2 H -3.986 1.212 -49.003 1.00 . A A . 157 PHE HD2 1 1
19 28704 1 1 15 PHE HE1 H 0.891 1.389 -48.385 1.00 . A A . 157 PHE HE1 1 1
19 28705 1 1 15 PHE HE2 H -2.624 2.699 -50.411 1.00 . A A . 157 PHE HE2 1 1
19 28706 1 1 15 PHE HZ H -0.183 2.790 -50.104 1.00 . A A . 157 PHE HZ 1 1
19 28707 1 1 15 PHE N N -4.352 0.550 -45.122 1.00 . A A . 157 PHE N 1 1
19 28708 1 1 15 PHE O O -5.462 -1.925 -47.000 1.00 . A A . 157 PHE O 1 1
19 28709 1 1 16 LYS C C -8.092 -1.035 -48.781 1.00 . A A . 158 LYS C 1 1
19 28710 1 1 16 LYS CA C -8.005 -0.908 -47.270 1.00 . A A . 158 LYS CA 1 1
19 28711 1 1 16 LYS CB C -9.267 -0.250 -46.710 1.00 . A A . 158 LYS CB 1 1
19 28712 1 1 16 LYS CD C -11.446 -0.907 -45.641 1.00 . A A . 158 LYS CD 1 1
19 28713 1 1 16 LYS CE C -12.866 -1.331 -45.981 1.00 . A A . 158 LYS CE 1 1
19 28714 1 1 16 LYS CG C -10.503 -1.129 -46.813 1.00 . A A . 158 LYS CG 1 1
19 28715 1 1 16 LYS H H -6.890 0.838 -46.838 1.00 . A A . 158 LYS H 1 1
19 28716 1 1 16 LYS HA H -7.886 -1.893 -46.845 1.00 . A A . 158 LYS HA 1 1
19 28717 1 1 16 LYS HB2 H -9.104 -0.014 -45.669 1.00 . A A . 158 LYS HB2 1 1
19 28718 1 1 16 LYS HB3 H -9.455 0.664 -47.253 1.00 . A A . 158 LYS HB3 1 1
19 28719 1 1 16 LYS HD2 H -11.099 -1.486 -44.797 1.00 . A A . 158 LYS HD2 1 1
19 28720 1 1 16 LYS HD3 H -11.444 0.143 -45.386 1.00 . A A . 158 LYS HD3 1 1
19 28721 1 1 16 LYS HE2 H -12.902 -2.409 -46.039 1.00 . A A . 158 LYS HE2 1 1
19 28722 1 1 16 LYS HE3 H -13.526 -0.992 -45.196 1.00 . A A . 158 LYS HE3 1 1
19 28723 1 1 16 LYS HG2 H -11.023 -0.895 -47.730 1.00 . A A . 158 LYS HG2 1 1
19 28724 1 1 16 LYS HG3 H -10.195 -2.164 -46.825 1.00 . A A . 158 LYS HG3 1 1
19 28725 1 1 16 LYS HZ1 H -12.990 -1.354 -48.065 1.00 . A A . 158 LYS HZ1 1 1
19 28726 1 1 16 LYS HZ2 H -12.942 0.200 -47.400 1.00 . A A . 158 LYS HZ2 1 1
19 28727 1 1 16 LYS HZ3 H -14.360 -0.716 -47.304 1.00 . A A . 158 LYS HZ3 1 1
19 28728 1 1 16 LYS N N -6.818 -0.134 -46.945 1.00 . A A . 158 LYS N 1 1
19 28729 1 1 16 LYS NZ N -13.321 -0.760 -47.278 1.00 . A A . 158 LYS NZ 1 1
19 28730 1 1 16 LYS O O -9.009 -0.529 -49.428 1.00 . A A . 158 LYS O 1 1
19 28731 1 1 17 VAL C C -7.561 -3.272 -51.123 1.00 . A A . 159 VAL C 1 1
19 28732 1 1 17 VAL CA C -6.935 -1.937 -50.735 1.00 . A A . 159 VAL CA 1 1
19 28733 1 1 17 VAL CB C -5.418 -1.937 -51.057 1.00 . A A . 159 VAL CB 1 1
19 28734 1 1 17 VAL CG1 C -5.105 -2.320 -52.494 1.00 . A A . 159 VAL CG1 1 1
19 28735 1 1 17 VAL CG2 C -4.815 -0.581 -50.724 1.00 . A A . 159 VAL CG2 1 1
19 28736 1 1 17 VAL H H -6.392 -2.065 -48.723 1.00 . A A . 159 VAL H 1 1
19 28737 1 1 17 VAL HA H -7.411 -1.134 -51.275 1.00 . A A . 159 VAL HA 1 1
19 28738 1 1 17 VAL HB H -4.945 -2.666 -50.417 1.00 . A A . 159 VAL HB 1 1
19 28739 1 1 17 VAL HG11 H -5.329 -1.490 -53.148 1.00 . A A . 159 VAL HG11 1 1
19 28740 1 1 17 VAL HG12 H -5.689 -3.175 -52.781 1.00 . A A . 159 VAL HG12 1 1
19 28741 1 1 17 VAL HG13 H -4.055 -2.567 -52.567 1.00 . A A . 159 VAL HG13 1 1
19 28742 1 1 17 VAL HG21 H -5.571 0.185 -50.827 1.00 . A A . 159 VAL HG21 1 1
19 28743 1 1 17 VAL HG22 H -3.998 -0.373 -51.401 1.00 . A A . 159 VAL HG22 1 1
19 28744 1 1 17 VAL HG23 H -4.448 -0.591 -49.709 1.00 . A A . 159 VAL HG23 1 1
19 28745 1 1 17 VAL N N -7.084 -1.709 -49.317 1.00 . A A . 159 VAL N 1 1
19 28746 1 1 17 VAL O O -7.684 -4.171 -50.291 1.00 . A A . 159 VAL O 1 1
19 28747 1 1 18 SER C C -7.385 -5.559 -53.430 1.00 . A A . 160 SER C 1 1
19 28748 1 1 18 SER CA C -8.497 -4.664 -52.885 1.00 . A A . 160 SER CA 1 1
19 28749 1 1 18 SER CB C -9.536 -4.389 -53.973 1.00 . A A . 160 SER CB 1 1
19 28750 1 1 18 SER H H -7.780 -2.675 -53.020 1.00 . A A . 160 SER H 1 1
19 28751 1 1 18 SER HA H -8.971 -5.163 -52.054 1.00 . A A . 160 SER HA 1 1
19 28752 1 1 18 SER HB2 H -9.310 -3.448 -54.454 1.00 . A A . 160 SER HB2 1 1
19 28753 1 1 18 SER HB3 H -9.507 -5.183 -54.704 1.00 . A A . 160 SER HB3 1 1
19 28754 1 1 18 SER HG H -11.172 -5.205 -53.269 1.00 . A A . 160 SER HG 1 1
19 28755 1 1 18 SER N N -7.925 -3.415 -52.393 1.00 . A A . 160 SER N 1 1
19 28756 1 1 18 SER O O -7.569 -6.279 -54.412 1.00 . A A . 160 SER O 1 1
19 28757 1 1 18 SER OG O -10.841 -4.318 -53.426 1.00 . A A . 160 SER OG 1 1
19 28758 1 1 19 LYS C C -4.174 -6.564 -51.949 1.00 . A A . 161 LYS C 1 1
19 28759 1 1 19 LYS CA C -5.064 -6.268 -53.161 1.00 . A A . 161 LYS CA 1 1
19 28760 1 1 19 LYS CB C -4.270 -5.533 -54.244 1.00 . A A . 161 LYS CB 1 1
19 28761 1 1 19 LYS CD C -3.366 -5.541 -56.588 1.00 . A A . 161 LYS CD 1 1
19 28762 1 1 19 LYS CE C -2.735 -6.494 -57.588 1.00 . A A . 161 LYS CE 1 1
19 28763 1 1 19 LYS CG C -4.206 -6.285 -55.563 1.00 . A A . 161 LYS CG 1 1
19 28764 1 1 19 LYS H H -6.157 -4.910 -52.015 1.00 . A A . 161 LYS H 1 1
19 28765 1 1 19 LYS HA H -5.414 -7.198 -53.561 1.00 . A A . 161 LYS HA 1 1
19 28766 1 1 19 LYS HB2 H -4.734 -4.577 -54.423 1.00 . A A . 161 LYS HB2 1 1
19 28767 1 1 19 LYS HB3 H -3.260 -5.374 -53.896 1.00 . A A . 161 LYS HB3 1 1
19 28768 1 1 19 LYS HD2 H -3.997 -4.845 -57.119 1.00 . A A . 161 LYS HD2 1 1
19 28769 1 1 19 LYS HD3 H -2.584 -5.001 -56.075 1.00 . A A . 161 LYS HD3 1 1
19 28770 1 1 19 LYS HE2 H -2.413 -7.382 -57.065 1.00 . A A . 161 LYS HE2 1 1
19 28771 1 1 19 LYS HE3 H -3.475 -6.762 -58.328 1.00 . A A . 161 LYS HE3 1 1
19 28772 1 1 19 LYS HG2 H -3.768 -7.257 -55.391 1.00 . A A . 161 LYS HG2 1 1
19 28773 1 1 19 LYS HG3 H -5.209 -6.402 -55.947 1.00 . A A . 161 LYS HG3 1 1
19 28774 1 1 19 LYS HZ1 H -0.852 -6.616 -58.486 1.00 . A A . 161 LYS HZ1 1 1
19 28775 1 1 19 LYS HZ2 H -1.128 -5.162 -57.665 1.00 . A A . 161 LYS HZ2 1 1
19 28776 1 1 19 LYS HZ3 H -1.860 -5.439 -59.164 1.00 . A A . 161 LYS HZ3 1 1
19 28777 1 1 19 LYS N N -6.227 -5.494 -52.777 1.00 . A A . 161 LYS N 1 1
19 28778 1 1 19 LYS NZ N -1.562 -5.885 -58.274 1.00 . A A . 161 LYS NZ 1 1
19 28779 1 1 19 LYS O O -3.578 -7.638 -51.867 1.00 . A A . 161 LYS O 1 1
19 28780 1 1 20 VAL C C -4.171 -6.268 -48.664 1.00 . A A . 162 VAL C 1 1
19 28781 1 1 20 VAL CA C -3.282 -5.808 -49.830 1.00 . A A . 162 VAL CA 1 1
19 28782 1 1 20 VAL CB C -2.484 -4.515 -49.492 1.00 . A A . 162 VAL CB 1 1
19 28783 1 1 20 VAL CG1 C -1.663 -4.698 -48.220 1.00 . A A . 162 VAL CG1 1 1
19 28784 1 1 20 VAL CG2 C -1.588 -4.131 -50.661 1.00 . A A . 162 VAL CG2 1 1
19 28785 1 1 20 VAL H H -4.572 -4.784 -51.087 1.00 . A A . 162 VAL H 1 1
19 28786 1 1 20 VAL HA H -2.573 -6.580 -50.046 1.00 . A A . 162 VAL HA 1 1
19 28787 1 1 20 VAL HB H -3.188 -3.704 -49.328 1.00 . A A . 162 VAL HB 1 1
19 28788 1 1 20 VAL HG11 H -1.967 -5.606 -47.721 1.00 . A A . 162 VAL HG11 1 1
19 28789 1 1 20 VAL HG12 H -1.826 -3.856 -47.564 1.00 . A A . 162 VAL HG12 1 1
19 28790 1 1 20 VAL HG13 H -0.614 -4.760 -48.470 1.00 . A A . 162 VAL HG13 1 1
19 28791 1 1 20 VAL HG21 H -0.750 -4.810 -50.711 1.00 . A A . 162 VAL HG21 1 1
19 28792 1 1 20 VAL HG22 H -1.226 -3.123 -50.523 1.00 . A A . 162 VAL HG22 1 1
19 28793 1 1 20 VAL HG23 H -2.152 -4.188 -51.581 1.00 . A A . 162 VAL HG23 1 1
19 28794 1 1 20 VAL N N -4.084 -5.618 -51.003 1.00 . A A . 162 VAL N 1 1
19 28795 1 1 20 VAL O O -4.570 -7.432 -48.608 1.00 . A A . 162 VAL O 1 1
19 28796 1 1 21 GLY C C -5.975 -4.436 -46.050 1.00 . A A . 163 GLY C 1 1
19 28797 1 1 21 GLY CA C -5.351 -5.683 -46.634 1.00 . A A . 163 GLY CA 1 1
19 28798 1 1 21 GLY H H -4.184 -4.448 -47.878 1.00 . A A . 163 GLY H 1 1
19 28799 1 1 21 GLY HA2 H -6.134 -6.351 -46.964 1.00 . A A . 163 GLY HA2 1 1
19 28800 1 1 21 GLY HA3 H -4.765 -6.174 -45.872 1.00 . A A . 163 GLY HA3 1 1
19 28801 1 1 21 GLY N N -4.496 -5.361 -47.760 1.00 . A A . 163 GLY N 1 1
19 28802 1 1 21 GLY O O -6.903 -3.859 -46.612 1.00 . A A . 163 GLY O 1 1
19 28803 1 1 22 THR C C -4.584 -2.321 -43.412 1.00 . A A . 164 THR C 1 1
19 28804 1 1 22 THR CA C -5.791 -2.814 -44.201 1.00 . A A . 164 THR CA 1 1
19 28805 1 1 22 THR CB C -6.983 -3.081 -43.283 1.00 . A A . 164 THR CB 1 1
19 28806 1 1 22 THR CG2 C -8.223 -2.336 -43.715 1.00 . A A . 164 THR CG2 1 1
19 28807 1 1 22 THR H H -4.651 -4.538 -44.567 1.00 . A A . 164 THR H 1 1
19 28808 1 1 22 THR HA H -6.055 -2.046 -44.922 1.00 . A A . 164 THR HA 1 1
19 28809 1 1 22 THR HB H -6.734 -2.764 -42.283 1.00 . A A . 164 THR HB 1 1
19 28810 1 1 22 THR HG1 H -7.003 -4.838 -42.413 1.00 . A A . 164 THR HG1 1 1
19 28811 1 1 22 THR HG21 H -8.217 -2.220 -44.788 1.00 . A A . 164 THR HG21 1 1
19 28812 1 1 22 THR HG22 H -8.236 -1.362 -43.247 1.00 . A A . 164 THR HG22 1 1
19 28813 1 1 22 THR HG23 H -9.099 -2.893 -43.417 1.00 . A A . 164 THR HG23 1 1
19 28814 1 1 22 THR N N -5.404 -4.020 -44.922 1.00 . A A . 164 THR N 1 1
19 28815 1 1 22 THR O O -4.707 -1.802 -42.304 1.00 . A A . 164 THR O 1 1
19 28816 1 1 22 THR OG1 O -7.299 -4.464 -43.246 1.00 . A A . 164 THR OG1 1 1
19 28817 1 1 23 ILE C C -2.205 -0.741 -42.777 1.00 . A A . 165 ILE C 1 1
19 28818 1 1 23 ILE CA C -2.128 -2.121 -43.430 1.00 . A A . 165 ILE CA 1 1
19 28819 1 1 23 ILE CB C -1.035 -2.204 -44.533 1.00 . A A . 165 ILE CB 1 1
19 28820 1 1 23 ILE CD1 C -1.355 -4.726 -44.689 1.00 . A A . 165 ILE CD1 1 1
19 28821 1 1 23 ILE CG1 C -0.377 -3.585 -44.510 1.00 . A A . 165 ILE CG1 1 1
19 28822 1 1 23 ILE CG2 C 0.031 -1.111 -44.446 1.00 . A A . 165 ILE CG2 1 1
19 28823 1 1 23 ILE H H -3.395 -2.934 -44.896 1.00 . A A . 165 ILE H 1 1
19 28824 1 1 23 ILE HA H -1.887 -2.844 -42.667 1.00 . A A . 165 ILE HA 1 1
19 28825 1 1 23 ILE HB H -1.543 -2.092 -45.470 1.00 . A A . 165 ILE HB 1 1
19 28826 1 1 23 ILE HD11 H -1.656 -4.783 -45.725 1.00 . A A . 165 ILE HD11 1 1
19 28827 1 1 23 ILE HD12 H -2.224 -4.556 -44.071 1.00 . A A . 165 ILE HD12 1 1
19 28828 1 1 23 ILE HD13 H -0.884 -5.653 -44.400 1.00 . A A . 165 ILE HD13 1 1
19 28829 1 1 23 ILE HG12 H 0.346 -3.644 -45.308 1.00 . A A . 165 ILE HG12 1 1
19 28830 1 1 23 ILE HG13 H 0.125 -3.722 -43.563 1.00 . A A . 165 ILE HG13 1 1
19 28831 1 1 23 ILE HG21 H -0.312 -0.238 -44.985 1.00 . A A . 165 ILE HG21 1 1
19 28832 1 1 23 ILE HG22 H 0.949 -1.468 -44.887 1.00 . A A . 165 ILE HG22 1 1
19 28833 1 1 23 ILE HG23 H 0.203 -0.853 -43.411 1.00 . A A . 165 ILE HG23 1 1
19 28834 1 1 23 ILE N N -3.405 -2.508 -44.015 1.00 . A A . 165 ILE N 1 1
19 28835 1 1 23 ILE O O -2.073 0.291 -43.434 1.00 . A A . 165 ILE O 1 1
19 28836 1 1 24 ALA C C -1.190 1.037 -40.344 1.00 . A A . 166 ALA C 1 1
19 28837 1 1 24 ALA CA C -2.545 0.453 -40.697 1.00 . A A . 166 ALA CA 1 1
19 28838 1 1 24 ALA CB C -3.348 0.166 -39.451 1.00 . A A . 166 ALA CB 1 1
19 28839 1 1 24 ALA H H -2.531 -1.622 -41.025 1.00 . A A . 166 ALA H 1 1
19 28840 1 1 24 ALA HA H -3.087 1.173 -41.274 1.00 . A A . 166 ALA HA 1 1
19 28841 1 1 24 ALA HB1 H -3.363 -0.900 -39.280 1.00 . A A . 166 ALA HB1 1 1
19 28842 1 1 24 ALA HB2 H -4.355 0.527 -39.592 1.00 . A A . 166 ALA HB2 1 1
19 28843 1 1 24 ALA HB3 H -2.899 0.662 -38.605 1.00 . A A . 166 ALA HB3 1 1
19 28844 1 1 24 ALA N N -2.431 -0.758 -41.477 1.00 . A A . 166 ALA N 1 1
19 28845 1 1 24 ALA O O -0.392 0.416 -39.642 1.00 . A A . 166 ALA O 1 1
19 28846 1 1 25 GLY C C 0.163 3.705 -39.234 1.00 . A A . 167 GLY C 1 1
19 28847 1 1 25 GLY CA C 0.285 2.924 -40.516 1.00 . A A . 167 GLY CA 1 1
19 28848 1 1 25 GLY H H -1.640 2.704 -41.348 1.00 . A A . 167 GLY H 1 1
19 28849 1 1 25 GLY HA2 H 1.070 2.192 -40.415 1.00 . A A . 167 GLY HA2 1 1
19 28850 1 1 25 GLY HA3 H 0.527 3.601 -41.322 1.00 . A A . 167 GLY HA3 1 1
19 28851 1 1 25 GLY N N -0.954 2.252 -40.814 1.00 . A A . 167 GLY N 1 1
19 28852 1 1 25 GLY O O -0.892 4.262 -38.948 1.00 . A A . 167 GLY O 1 1
19 28853 1 1 26 CYS C C 2.538 5.095 -36.917 1.00 . A A . 168 CYS C 1 1
19 28854 1 1 26 CYS CA C 1.199 4.407 -37.169 1.00 . A A . 168 CYS CA 1 1
19 28855 1 1 26 CYS CB C 0.883 3.434 -36.003 1.00 . A A . 168 CYS CB 1 1
19 28856 1 1 26 CYS H H 2.011 3.231 -38.697 1.00 . A A . 168 CYS H 1 1
19 28857 1 1 26 CYS HA H 0.428 5.154 -37.215 1.00 . A A . 168 CYS HA 1 1
19 28858 1 1 26 CYS HB2 H 1.694 3.457 -35.301 1.00 . A A . 168 CYS HB2 1 1
19 28859 1 1 26 CYS HB3 H -0.007 3.769 -35.504 1.00 . A A . 168 CYS HB3 1 1
19 28860 1 1 26 CYS HG H 0.092 1.673 -37.257 1.00 . A A . 168 CYS HG 1 1
19 28861 1 1 26 CYS N N 1.216 3.716 -38.440 1.00 . A A . 168 CYS N 1 1
19 28862 1 1 26 CYS O O 3.596 4.482 -37.054 1.00 . A A . 168 CYS O 1 1
19 28863 1 1 26 CYS SG S 0.619 1.694 -36.455 1.00 . A A . 168 CYS SG 1 1
19 28864 1 1 27 TYR C C 4.065 6.811 -34.762 1.00 . A A . 169 TYR C 1 1
19 28865 1 1 27 TYR CA C 3.699 7.106 -36.207 1.00 . A A . 169 TYR CA 1 1
19 28866 1 1 27 TYR CB C 3.485 8.608 -36.411 1.00 . A A . 169 TYR CB 1 1
19 28867 1 1 27 TYR CD1 C 4.854 9.875 -34.710 1.00 . A A . 169 TYR CD1 1 1
19 28868 1 1 27 TYR CD2 C 5.629 9.824 -36.964 1.00 . A A . 169 TYR CD2 1 1
19 28869 1 1 27 TYR CE1 C 5.942 10.646 -34.349 1.00 . A A . 169 TYR CE1 1 1
19 28870 1 1 27 TYR CE2 C 6.720 10.594 -36.610 1.00 . A A . 169 TYR CE2 1 1
19 28871 1 1 27 TYR CG C 4.678 9.452 -36.021 1.00 . A A . 169 TYR CG 1 1
19 28872 1 1 27 TYR CZ C 6.872 11.003 -35.301 1.00 . A A . 169 TYR CZ 1 1
19 28873 1 1 27 TYR H H 1.608 6.789 -36.407 1.00 . A A . 169 TYR H 1 1
19 28874 1 1 27 TYR HA H 4.489 6.756 -36.855 1.00 . A A . 169 TYR HA 1 1
19 28875 1 1 27 TYR HB2 H 3.277 8.794 -37.454 1.00 . A A . 169 TYR HB2 1 1
19 28876 1 1 27 TYR HB3 H 2.642 8.929 -35.818 1.00 . A A . 169 TYR HB3 1 1
19 28877 1 1 27 TYR HD1 H 5.507 9.504 -37.988 1.00 . A A . 169 TYR HD1 1 1
19 28878 1 1 27 TYR HD2 H 4.124 9.594 -33.966 1.00 . A A . 169 TYR HD2 1 1
19 28879 1 1 27 TYR HE1 H 7.448 10.874 -37.357 1.00 . A A . 169 TYR HE1 1 1
19 28880 1 1 27 TYR HE2 H 6.061 10.965 -33.323 1.00 . A A . 169 TYR HE2 1 1
19 28881 1 1 27 TYR HH H 7.679 12.455 -34.335 1.00 . A A . 169 TYR HH 1 1
19 28882 1 1 27 TYR N N 2.483 6.359 -36.515 1.00 . A A . 169 TYR N 1 1
19 28883 1 1 27 TYR O O 3.213 6.866 -33.887 1.00 . A A . 169 TYR O 1 1
19 28884 1 1 27 TYR OH O 7.958 11.770 -34.946 1.00 . A A . 169 TYR OH 1 1
19 28885 1 1 28 VAL C C 6.148 7.213 -32.298 1.00 . A A . 170 VAL C 1 1
19 28886 1 1 28 VAL CA C 5.724 6.041 -33.176 1.00 . A A . 170 VAL CA 1 1
19 28887 1 1 28 VAL CB C 6.879 5.016 -33.247 1.00 . A A . 170 VAL CB 1 1
19 28888 1 1 28 VAL CG1 C 7.231 4.478 -31.866 1.00 . A A . 170 VAL CG1 1 1
19 28889 1 1 28 VAL CG2 C 6.518 3.880 -34.193 1.00 . A A . 170 VAL CG2 1 1
19 28890 1 1 28 VAL H H 5.948 6.356 -35.261 1.00 . A A . 170 VAL H 1 1
19 28891 1 1 28 VAL HA H 4.876 5.558 -32.713 1.00 . A A . 170 VAL HA 1 1
19 28892 1 1 28 VAL HB H 7.749 5.517 -33.642 1.00 . A A . 170 VAL HB 1 1
19 28893 1 1 28 VAL HG11 H 6.338 4.412 -31.266 1.00 . A A . 170 VAL HG11 1 1
19 28894 1 1 28 VAL HG12 H 7.936 5.143 -31.390 1.00 . A A . 170 VAL HG12 1 1
19 28895 1 1 28 VAL HG13 H 7.672 3.497 -31.963 1.00 . A A . 170 VAL HG13 1 1
19 28896 1 1 28 VAL HG21 H 5.444 3.821 -34.293 1.00 . A A . 170 VAL HG21 1 1
19 28897 1 1 28 VAL HG22 H 6.894 2.947 -33.799 1.00 . A A . 170 VAL HG22 1 1
19 28898 1 1 28 VAL HG23 H 6.960 4.064 -35.161 1.00 . A A . 170 VAL HG23 1 1
19 28899 1 1 28 VAL N N 5.312 6.432 -34.519 1.00 . A A . 170 VAL N 1 1
19 28900 1 1 28 VAL O O 6.662 8.225 -32.773 1.00 . A A . 170 VAL O 1 1
19 28901 1 1 29 THR C C 6.806 7.416 -28.722 1.00 . A A . 171 THR C 1 1
19 28902 1 1 29 THR CA C 6.242 8.046 -29.993 1.00 . A A . 171 THR CA 1 1
19 28903 1 1 29 THR CB C 4.997 8.858 -29.646 1.00 . A A . 171 THR CB 1 1
19 28904 1 1 29 THR CG2 C 4.795 10.060 -30.541 1.00 . A A . 171 THR CG2 1 1
19 28905 1 1 29 THR H H 5.495 6.203 -30.700 1.00 . A A . 171 THR H 1 1
19 28906 1 1 29 THR HA H 6.985 8.693 -30.407 1.00 . A A . 171 THR HA 1 1
19 28907 1 1 29 THR HB H 5.083 9.207 -28.627 1.00 . A A . 171 THR HB 1 1
19 28908 1 1 29 THR HG1 H 3.865 7.368 -29.070 1.00 . A A . 171 THR HG1 1 1
19 28909 1 1 29 THR HG21 H 4.267 10.829 -29.998 1.00 . A A . 171 THR HG21 1 1
19 28910 1 1 29 THR HG22 H 4.215 9.767 -31.405 1.00 . A A . 171 THR HG22 1 1
19 28911 1 1 29 THR HG23 H 5.755 10.437 -30.861 1.00 . A A . 171 THR HG23 1 1
19 28912 1 1 29 THR N N 5.911 7.041 -30.995 1.00 . A A . 171 THR N 1 1
19 28913 1 1 29 THR O O 6.869 8.064 -27.677 1.00 . A A . 171 THR O 1 1
19 28914 1 1 29 THR OG1 O 3.836 8.053 -29.742 1.00 . A A . 171 THR OG1 1 1
19 28915 1 1 30 ASP C C 8.733 4.384 -28.147 1.00 . A A . 172 ASP C 1 1
19 28916 1 1 30 ASP CA C 7.738 5.448 -27.668 1.00 . A A . 172 ASP CA 1 1
19 28917 1 1 30 ASP CB C 6.580 4.863 -26.875 1.00 . A A . 172 ASP CB 1 1
19 28918 1 1 30 ASP CG C 6.884 4.730 -25.394 1.00 . A A . 172 ASP CG 1 1
19 28919 1 1 30 ASP H H 7.119 5.682 -29.658 1.00 . A A . 172 ASP H 1 1
19 28920 1 1 30 ASP HA H 8.264 6.143 -27.049 1.00 . A A . 172 ASP HA 1 1
19 28921 1 1 30 ASP HB2 H 5.713 5.494 -26.990 1.00 . A A . 172 ASP HB2 1 1
19 28922 1 1 30 ASP HB3 H 6.365 3.907 -27.271 1.00 . A A . 172 ASP HB3 1 1
19 28923 1 1 30 ASP N N 7.200 6.156 -28.808 1.00 . A A . 172 ASP N 1 1
19 28924 1 1 30 ASP O O 9.448 4.616 -29.117 1.00 . A A . 172 ASP O 1 1
19 28925 1 1 30 ASP OD1 O 8.079 4.706 -25.033 1.00 . A A . 172 ASP OD1 1 1
19 28926 1 1 30 ASP OD2 O 5.926 4.650 -24.597 1.00 . A A . 172 ASP OD2 1 1
19 28927 1 1 31 GLY C C 9.814 1.896 -29.344 1.00 . A A . 173 GLY C 1 1
19 28928 1 1 31 GLY CA C 9.731 2.175 -27.842 1.00 . A A . 173 GLY CA 1 1
19 28929 1 1 31 GLY H H 8.217 3.117 -26.684 1.00 . A A . 173 GLY H 1 1
19 28930 1 1 31 GLY HA2 H 10.715 2.448 -27.493 1.00 . A A . 173 GLY HA2 1 1
19 28931 1 1 31 GLY HA3 H 9.431 1.266 -27.340 1.00 . A A . 173 GLY HA3 1 1
19 28932 1 1 31 GLY N N 8.796 3.239 -27.464 1.00 . A A . 173 GLY N 1 1
19 28933 1 1 31 GLY O O 10.438 2.647 -30.092 1.00 . A A . 173 GLY O 1 1
19 28934 1 1 32 LYS C C 8.024 -0.412 -31.584 1.00 . A A . 174 LYS C 1 1
19 28935 1 1 32 LYS CA C 9.247 0.395 -31.191 1.00 . A A . 174 LYS CA 1 1
19 28936 1 1 32 LYS CB C 10.470 -0.469 -31.499 1.00 . A A . 174 LYS CB 1 1
19 28937 1 1 32 LYS CD C 12.927 -0.889 -31.159 1.00 . A A . 174 LYS CD 1 1
19 28938 1 1 32 LYS CE C 13.985 -1.065 -30.081 1.00 . A A . 174 LYS CE 1 1
19 28939 1 1 32 LYS CG C 11.680 -0.212 -30.610 1.00 . A A . 174 LYS CG 1 1
19 28940 1 1 32 LYS H H 8.755 0.212 -29.134 1.00 . A A . 174 LYS H 1 1
19 28941 1 1 32 LYS HA H 9.291 1.283 -31.794 1.00 . A A . 174 LYS HA 1 1
19 28942 1 1 32 LYS HB2 H 10.182 -1.507 -31.395 1.00 . A A . 174 LYS HB2 1 1
19 28943 1 1 32 LYS HB3 H 10.755 -0.295 -32.525 1.00 . A A . 174 LYS HB3 1 1
19 28944 1 1 32 LYS HD2 H 12.657 -1.859 -31.547 1.00 . A A . 174 LYS HD2 1 1
19 28945 1 1 32 LYS HD3 H 13.334 -0.281 -31.954 1.00 . A A . 174 LYS HD3 1 1
19 28946 1 1 32 LYS HE2 H 14.617 -0.191 -30.067 1.00 . A A . 174 LYS HE2 1 1
19 28947 1 1 32 LYS HE3 H 13.493 -1.168 -29.126 1.00 . A A . 174 LYS HE3 1 1
19 28948 1 1 32 LYS HG2 H 11.854 0.851 -30.551 1.00 . A A . 174 LYS HG2 1 1
19 28949 1 1 32 LYS HG3 H 11.477 -0.601 -29.623 1.00 . A A . 174 LYS HG3 1 1
19 28950 1 1 32 LYS HZ1 H 15.376 -2.150 -31.201 1.00 . A A . 174 LYS HZ1 1 1
19 28951 1 1 32 LYS HZ2 H 14.231 -3.113 -30.413 1.00 . A A . 174 LYS HZ2 1 1
19 28952 1 1 32 LYS HZ3 H 15.490 -2.406 -29.532 1.00 . A A . 174 LYS HZ3 1 1
19 28953 1 1 32 LYS N N 9.215 0.789 -29.779 1.00 . A A . 174 LYS N 1 1
19 28954 1 1 32 LYS NZ N 14.829 -2.268 -30.323 1.00 . A A . 174 LYS NZ 1 1
19 28955 1 1 32 LYS O O 7.555 -1.258 -30.828 1.00 . A A . 174 LYS O 1 1
19 28956 1 1 33 ILE C C 6.997 -2.244 -33.964 1.00 . A A . 175 ILE C 1 1
19 28957 1 1 33 ILE CA C 6.444 -0.997 -33.291 1.00 . A A . 175 ILE CA 1 1
19 28958 1 1 33 ILE CB C 5.555 -0.202 -34.268 1.00 . A A . 175 ILE CB 1 1
19 28959 1 1 33 ILE CD1 C 3.819 0.804 -32.660 1.00 . A A . 175 ILE CD1 1 1
19 28960 1 1 33 ILE CG1 C 4.998 1.058 -33.582 1.00 . A A . 175 ILE CG1 1 1
19 28961 1 1 33 ILE CG2 C 4.432 -1.069 -34.833 1.00 . A A . 175 ILE CG2 1 1
19 28962 1 1 33 ILE H H 7.999 0.427 -33.397 1.00 . A A . 175 ILE H 1 1
19 28963 1 1 33 ILE HA H 5.866 -1.289 -32.441 1.00 . A A . 175 ILE HA 1 1
19 28964 1 1 33 ILE HB H 6.177 0.100 -35.085 1.00 . A A . 175 ILE HB 1 1
19 28965 1 1 33 ILE HD11 H 2.943 0.574 -33.250 1.00 . A A . 175 ILE HD11 1 1
19 28966 1 1 33 ILE HD12 H 3.630 1.687 -32.066 1.00 . A A . 175 ILE HD12 1 1
19 28967 1 1 33 ILE HD13 H 4.044 -0.026 -32.008 1.00 . A A . 175 ILE HD13 1 1
19 28968 1 1 33 ILE HG12 H 5.778 1.511 -32.991 1.00 . A A . 175 ILE HG12 1 1
19 28969 1 1 33 ILE HG13 H 4.679 1.758 -34.341 1.00 . A A . 175 ILE HG13 1 1
19 28970 1 1 33 ILE HG21 H 4.841 -2.001 -35.191 1.00 . A A . 175 ILE HG21 1 1
19 28971 1 1 33 ILE HG22 H 3.955 -0.549 -35.650 1.00 . A A . 175 ILE HG22 1 1
19 28972 1 1 33 ILE HG23 H 3.705 -1.267 -34.059 1.00 . A A . 175 ILE HG23 1 1
19 28973 1 1 33 ILE N N 7.556 -0.214 -32.803 1.00 . A A . 175 ILE N 1 1
19 28974 1 1 33 ILE O O 7.276 -2.244 -35.162 1.00 . A A . 175 ILE O 1 1
19 28975 1 1 34 THR C C 6.767 -5.594 -34.002 1.00 . A A . 176 THR C 1 1
19 28976 1 1 34 THR CA C 7.805 -4.521 -33.680 1.00 . A A . 176 THR CA 1 1
19 28977 1 1 34 THR CB C 8.884 -5.073 -32.706 1.00 . A A . 176 THR CB 1 1
19 28978 1 1 34 THR CG2 C 9.208 -4.165 -31.531 1.00 . A A . 176 THR CG2 1 1
19 28979 1 1 34 THR H H 7.014 -3.214 -32.210 1.00 . A A . 176 THR H 1 1
19 28980 1 1 34 THR HA H 8.294 -4.261 -34.602 1.00 . A A . 176 THR HA 1 1
19 28981 1 1 34 THR HB H 9.795 -5.206 -33.263 1.00 . A A . 176 THR HB 1 1
19 28982 1 1 34 THR HG1 H 7.650 -6.266 -31.757 1.00 . A A . 176 THR HG1 1 1
19 28983 1 1 34 THR HG21 H 10.208 -4.374 -31.180 1.00 . A A . 176 THR HG21 1 1
19 28984 1 1 34 THR HG22 H 8.502 -4.344 -30.732 1.00 . A A . 176 THR HG22 1 1
19 28985 1 1 34 THR HG23 H 9.143 -3.134 -31.844 1.00 . A A . 176 THR HG23 1 1
19 28986 1 1 34 THR N N 7.214 -3.288 -33.169 1.00 . A A . 176 THR N 1 1
19 28987 1 1 34 THR O O 5.605 -5.511 -33.601 1.00 . A A . 176 THR O 1 1
19 28988 1 1 34 THR OG1 O 8.516 -6.332 -32.165 1.00 . A A . 176 THR OG1 1 1
19 28989 1 1 35 ARG C C 5.935 -8.537 -33.948 1.00 . A A . 177 ARG C 1 1
19 28990 1 1 35 ARG CA C 6.394 -7.726 -35.151 1.00 . A A . 177 ARG CA 1 1
19 28991 1 1 35 ARG CB C 7.179 -8.619 -36.099 1.00 . A A . 177 ARG CB 1 1
19 28992 1 1 35 ARG CD C 7.830 -9.094 -38.467 1.00 . A A . 177 ARG CD 1 1
19 28993 1 1 35 ARG CG C 7.138 -8.129 -37.530 1.00 . A A . 177 ARG CG 1 1
19 28994 1 1 35 ARG CZ C 9.314 -10.618 -37.195 1.00 . A A . 177 ARG CZ 1 1
19 28995 1 1 35 ARG H H 8.166 -6.593 -35.016 1.00 . A A . 177 ARG H 1 1
19 28996 1 1 35 ARG HA H 5.536 -7.340 -35.680 1.00 . A A . 177 ARG HA 1 1
19 28997 1 1 35 ARG HB2 H 8.210 -8.651 -35.776 1.00 . A A . 177 ARG HB2 1 1
19 28998 1 1 35 ARG HB3 H 6.766 -9.615 -36.066 1.00 . A A . 177 ARG HB3 1 1
19 28999 1 1 35 ARG HD2 H 7.191 -9.948 -38.607 1.00 . A A . 177 ARG HD2 1 1
19 29000 1 1 35 ARG HD3 H 7.977 -8.600 -39.414 1.00 . A A . 177 ARG HD3 1 1
19 29001 1 1 35 ARG HE H 9.913 -8.995 -38.191 1.00 . A A . 177 ARG HE 1 1
19 29002 1 1 35 ARG HG2 H 6.106 -8.028 -37.835 1.00 . A A . 177 ARG HG2 1 1
19 29003 1 1 35 ARG HG3 H 7.630 -7.170 -37.586 1.00 . A A . 177 ARG HG3 1 1
19 29004 1 1 35 ARG HH11 H 7.365 -11.164 -37.141 1.00 . A A . 177 ARG HH11 1 1
19 29005 1 1 35 ARG HH12 H 8.449 -12.194 -36.272 1.00 . A A . 177 ARG HH12 1 1
19 29006 1 1 35 ARG HH21 H 11.313 -10.360 -37.047 1.00 . A A . 177 ARG HH21 1 1
19 29007 1 1 35 ARG HH22 H 10.679 -11.742 -36.217 1.00 . A A . 177 ARG HH22 1 1
19 29008 1 1 35 ARG N N 7.226 -6.605 -34.740 1.00 . A A . 177 ARG N 1 1
19 29009 1 1 35 ARG NE N 9.130 -9.536 -37.955 1.00 . A A . 177 ARG NE 1 1
19 29010 1 1 35 ARG NH1 N 8.290 -11.387 -36.841 1.00 . A A . 177 ARG NH1 1 1
19 29011 1 1 35 ARG NH2 N 10.536 -10.933 -36.786 1.00 . A A . 177 ARG NH2 1 1
19 29012 1 1 35 ARG O O 4.770 -8.922 -33.847 1.00 . A A . 177 ARG O 1 1
19 29013 1 1 36 ASP C C 6.117 -8.655 -30.707 1.00 . A A . 178 ASP C 1 1
19 29014 1 1 36 ASP CA C 6.581 -9.568 -31.840 1.00 . A A . 178 ASP CA 1 1
19 29015 1 1 36 ASP CB C 7.819 -10.362 -31.415 1.00 . A A . 178 ASP CB 1 1
19 29016 1 1 36 ASP CG C 7.794 -11.790 -31.925 1.00 . A A . 178 ASP CG 1 1
19 29017 1 1 36 ASP H H 7.777 -8.467 -33.184 1.00 . A A . 178 ASP H 1 1
19 29018 1 1 36 ASP HA H 5.789 -10.256 -32.079 1.00 . A A . 178 ASP HA 1 1
19 29019 1 1 36 ASP HB2 H 8.702 -9.877 -31.806 1.00 . A A . 178 ASP HB2 1 1
19 29020 1 1 36 ASP HB3 H 7.875 -10.386 -30.336 1.00 . A A . 178 ASP HB3 1 1
19 29021 1 1 36 ASP N N 6.869 -8.796 -33.039 1.00 . A A . 178 ASP N 1 1
19 29022 1 1 36 ASP O O 6.738 -8.588 -29.646 1.00 . A A . 178 ASP O 1 1
19 29023 1 1 36 ASP OD1 O 7.291 -12.010 -33.047 1.00 . A A . 178 ASP OD1 1 1
19 29024 1 1 36 ASP OD2 O 8.274 -12.687 -31.201 1.00 . A A . 178 ASP OD2 1 1
19 29025 1 1 37 SER C C 2.942 -6.958 -30.095 1.00 . A A . 179 SER C 1 1
19 29026 1 1 37 SER CA C 4.458 -7.039 -29.957 1.00 . A A . 179 SER CA 1 1
19 29027 1 1 37 SER CB C 5.071 -5.646 -30.114 1.00 . A A . 179 SER CB 1 1
19 29028 1 1 37 SER H H 4.569 -8.048 -31.813 1.00 . A A . 179 SER H 1 1
19 29029 1 1 37 SER HA H 4.699 -7.421 -28.976 1.00 . A A . 179 SER HA 1 1
19 29030 1 1 37 SER HB2 H 5.021 -5.350 -31.151 1.00 . A A . 179 SER HB2 1 1
19 29031 1 1 37 SER HB3 H 4.516 -4.942 -29.512 1.00 . A A . 179 SER HB3 1 1
19 29032 1 1 37 SER HG H 6.516 -6.124 -28.880 1.00 . A A . 179 SER HG 1 1
19 29033 1 1 37 SER N N 5.016 -7.952 -30.946 1.00 . A A . 179 SER N 1 1
19 29034 1 1 37 SER O O 2.387 -7.282 -31.146 1.00 . A A . 179 SER O 1 1
19 29035 1 1 37 SER OG O 6.427 -5.634 -29.701 1.00 . A A . 179 SER OG 1 1
19 29036 1 1 38 LYS C C 0.418 -5.013 -29.547 1.00 . A A . 180 LYS C 1 1
19 29037 1 1 38 LYS CA C 0.827 -6.393 -29.053 1.00 . A A . 180 LYS CA 1 1
19 29038 1 1 38 LYS CB C 0.240 -6.643 -27.664 1.00 . A A . 180 LYS CB 1 1
19 29039 1 1 38 LYS CD C -0.327 -8.539 -26.119 1.00 . A A . 180 LYS CD 1 1
19 29040 1 1 38 LYS CE C -0.273 -10.059 -26.135 1.00 . A A . 180 LYS CE 1 1
19 29041 1 1 38 LYS CG C 0.726 -7.936 -27.034 1.00 . A A . 180 LYS CG 1 1
19 29042 1 1 38 LYS H H 2.770 -6.271 -28.223 1.00 . A A . 180 LYS H 1 1
19 29043 1 1 38 LYS HA H 0.446 -7.136 -29.728 1.00 . A A . 180 LYS HA 1 1
19 29044 1 1 38 LYS HB2 H 0.512 -5.819 -27.016 1.00 . A A . 180 LYS HB2 1 1
19 29045 1 1 38 LYS HB3 H -0.840 -6.693 -27.746 1.00 . A A . 180 LYS HB3 1 1
19 29046 1 1 38 LYS HD2 H -0.155 -8.194 -25.111 1.00 . A A . 180 LYS HD2 1 1
19 29047 1 1 38 LYS HD3 H -1.303 -8.218 -26.451 1.00 . A A . 180 LYS HD3 1 1
19 29048 1 1 38 LYS HE2 H -1.225 -10.443 -25.798 1.00 . A A . 180 LYS HE2 1 1
19 29049 1 1 38 LYS HE3 H -0.091 -10.390 -27.147 1.00 . A A . 180 LYS HE3 1 1
19 29050 1 1 38 LYS HG2 H 0.952 -8.641 -27.821 1.00 . A A . 180 LYS HG2 1 1
19 29051 1 1 38 LYS HG3 H 1.619 -7.733 -26.461 1.00 . A A . 180 LYS HG3 1 1
19 29052 1 1 38 LYS HZ1 H 0.789 -11.627 -25.254 1.00 . A A . 180 LYS HZ1 1 1
19 29053 1 1 38 LYS HZ2 H 0.660 -10.252 -24.276 1.00 . A A . 180 LYS HZ2 1 1
19 29054 1 1 38 LYS HZ3 H 1.731 -10.262 -25.585 1.00 . A A . 180 LYS HZ3 1 1
19 29055 1 1 38 LYS N N 2.276 -6.518 -29.034 1.00 . A A . 180 LYS N 1 1
19 29056 1 1 38 LYS NZ N 0.801 -10.587 -25.251 1.00 . A A . 180 LYS NZ 1 1
19 29057 1 1 38 LYS O O 1.259 -4.228 -29.986 1.00 . A A . 180 LYS O 1 1
19 29058 1 1 39 VAL C C -2.581 -2.987 -29.099 1.00 . A A . 181 VAL C 1 1
19 29059 1 1 39 VAL CA C -1.371 -3.415 -29.893 1.00 . A A . 181 VAL CA 1 1
19 29060 1 1 39 VAL CB C -1.749 -3.374 -31.379 1.00 . A A . 181 VAL CB 1 1
19 29061 1 1 39 VAL CG1 C -0.510 -3.244 -32.230 1.00 . A A . 181 VAL CG1 1 1
19 29062 1 1 39 VAL CG2 C -2.560 -4.595 -31.766 1.00 . A A . 181 VAL CG2 1 1
19 29063 1 1 39 VAL H H -1.496 -5.371 -29.094 1.00 . A A . 181 VAL H 1 1
19 29064 1 1 39 VAL HA H -0.580 -2.695 -29.727 1.00 . A A . 181 VAL HA 1 1
19 29065 1 1 39 VAL HB H -2.360 -2.498 -31.545 1.00 . A A . 181 VAL HB 1 1
19 29066 1 1 39 VAL HG11 H 0.273 -2.788 -31.642 1.00 . A A . 181 VAL HG11 1 1
19 29067 1 1 39 VAL HG12 H -0.729 -2.622 -33.084 1.00 . A A . 181 VAL HG12 1 1
19 29068 1 1 39 VAL HG13 H -0.199 -4.224 -32.562 1.00 . A A . 181 VAL HG13 1 1
19 29069 1 1 39 VAL HG21 H -2.183 -5.455 -31.243 1.00 . A A . 181 VAL HG21 1 1
19 29070 1 1 39 VAL HG22 H -2.483 -4.756 -32.831 1.00 . A A . 181 VAL HG22 1 1
19 29071 1 1 39 VAL HG23 H -3.594 -4.435 -31.500 1.00 . A A . 181 VAL HG23 1 1
19 29072 1 1 39 VAL N N -0.872 -4.712 -29.463 1.00 . A A . 181 VAL N 1 1
19 29073 1 1 39 VAL O O -3.405 -3.805 -28.689 1.00 . A A . 181 VAL O 1 1
19 29074 1 1 40 ARG C C -4.045 0.319 -28.545 1.00 . A A . 182 ARG C 1 1
19 29075 1 1 40 ARG CA C -3.785 -1.118 -28.155 1.00 . A A . 182 ARG CA 1 1
19 29076 1 1 40 ARG CB C -3.542 -1.226 -26.648 1.00 . A A . 182 ARG CB 1 1
19 29077 1 1 40 ARG CD C -4.202 -0.007 -24.550 1.00 . A A . 182 ARG CD 1 1
19 29078 1 1 40 ARG CG C -4.697 -0.708 -25.806 1.00 . A A . 182 ARG CG 1 1
19 29079 1 1 40 ARG CZ C -3.823 -0.577 -22.177 1.00 . A A . 182 ARG CZ 1 1
19 29080 1 1 40 ARG H H -1.979 -1.104 -29.268 1.00 . A A . 182 ARG H 1 1
19 29081 1 1 40 ARG HA H -4.647 -1.681 -28.409 1.00 . A A . 182 ARG HA 1 1
19 29082 1 1 40 ARG HB2 H -3.377 -2.263 -26.396 1.00 . A A . 182 ARG HB2 1 1
19 29083 1 1 40 ARG HB3 H -2.657 -0.659 -26.397 1.00 . A A . 182 ARG HB3 1 1
19 29084 1 1 40 ARG HD2 H -3.271 0.491 -24.774 1.00 . A A . 182 ARG HD2 1 1
19 29085 1 1 40 ARG HD3 H -4.937 0.725 -24.249 1.00 . A A . 182 ARG HD3 1 1
19 29086 1 1 40 ARG HE H -3.960 -1.899 -23.667 1.00 . A A . 182 ARG HE 1 1
19 29087 1 1 40 ARG HG2 H -5.272 -0.009 -26.393 1.00 . A A . 182 ARG HG2 1 1
19 29088 1 1 40 ARG HG3 H -5.322 -1.541 -25.519 1.00 . A A . 182 ARG HG3 1 1
19 29089 1 1 40 ARG HH11 H -3.991 1.410 -22.530 1.00 . A A . 182 ARG HH11 1 1
19 29090 1 1 40 ARG HH12 H -3.728 0.969 -20.876 1.00 . A A . 182 ARG HH12 1 1
19 29091 1 1 40 ARG HH21 H -3.613 -2.467 -21.493 1.00 . A A . 182 ARG HH21 1 1
19 29092 1 1 40 ARG HH22 H -3.512 -1.227 -20.288 1.00 . A A . 182 ARG HH22 1 1
19 29093 1 1 40 ARG N N -2.675 -1.690 -28.895 1.00 . A A . 182 ARG N 1 1
19 29094 1 1 40 ARG NE N -3.985 -0.944 -23.449 1.00 . A A . 182 ARG NE 1 1
19 29095 1 1 40 ARG NH1 N -3.850 0.706 -21.834 1.00 . A A . 182 ARG NH1 1 1
19 29096 1 1 40 ARG NH2 N -3.634 -1.500 -21.243 1.00 . A A . 182 ARG NH2 1 1
19 29097 1 1 40 ARG O O -3.376 1.227 -28.060 1.00 . A A . 182 ARG O 1 1
19 29098 1 1 41 LEU C C -6.566 2.416 -29.083 1.00 . A A . 183 LEU C 1 1
19 29099 1 1 41 LEU CA C -5.338 1.885 -29.826 1.00 . A A . 183 LEU CA 1 1
19 29100 1 1 41 LEU CB C -5.441 1.949 -31.351 1.00 . A A . 183 LEU CB 1 1
19 29101 1 1 41 LEU CD1 C -7.121 2.461 -33.097 1.00 . A A . 183 LEU CD1 1 1
19 29102 1 1 41 LEU CD2 C -6.790 0.090 -32.300 1.00 . A A . 183 LEU CD2 1 1
19 29103 1 1 41 LEU CG C -6.762 1.561 -31.912 1.00 . A A . 183 LEU CG 1 1
19 29104 1 1 41 LEU H H -5.547 -0.198 -29.777 1.00 . A A . 183 LEU H 1 1
19 29105 1 1 41 LEU HA H -4.526 2.490 -29.531 1.00 . A A . 183 LEU HA 1 1
19 29106 1 1 41 LEU HB2 H -5.236 2.952 -31.652 1.00 . A A . 183 LEU HB2 1 1
19 29107 1 1 41 LEU HB3 H -4.687 1.300 -31.770 1.00 . A A . 183 LEU HB3 1 1
19 29108 1 1 41 LEU HD11 H -7.245 3.476 -32.751 1.00 . A A . 183 LEU HD11 1 1
19 29109 1 1 41 LEU HD12 H -8.036 2.123 -33.554 1.00 . A A . 183 LEU HD12 1 1
19 29110 1 1 41 LEU HD13 H -6.326 2.426 -33.825 1.00 . A A . 183 LEU HD13 1 1
19 29111 1 1 41 LEU HD21 H -7.775 -0.167 -32.658 1.00 . A A . 183 LEU HD21 1 1
19 29112 1 1 41 LEU HD22 H -6.552 -0.515 -31.440 1.00 . A A . 183 LEU HD22 1 1
19 29113 1 1 41 LEU HD23 H -6.065 -0.090 -33.080 1.00 . A A . 183 LEU HD23 1 1
19 29114 1 1 41 LEU HG H -7.453 1.716 -31.130 1.00 . A A . 183 LEU HG 1 1
19 29115 1 1 41 LEU N N -5.026 0.544 -29.414 1.00 . A A . 183 LEU N 1 1
19 29116 1 1 41 LEU O O -7.256 1.670 -28.390 1.00 . A A . 183 LEU O 1 1
19 29117 1 1 42 ILE C C -8.416 5.577 -29.290 1.00 . A A . 184 ILE C 1 1
19 29118 1 1 42 ILE CA C -7.916 4.368 -28.511 1.00 . A A . 184 ILE CA 1 1
19 29119 1 1 42 ILE CB C -7.472 4.843 -27.093 1.00 . A A . 184 ILE CB 1 1
19 29120 1 1 42 ILE CD1 C -5.525 3.336 -26.439 1.00 . A A . 184 ILE CD1 1 1
19 29121 1 1 42 ILE CG1 C -6.992 3.659 -26.252 1.00 . A A . 184 ILE CG1 1 1
19 29122 1 1 42 ILE CG2 C -8.587 5.588 -26.349 1.00 . A A . 184 ILE CG2 1 1
19 29123 1 1 42 ILE H H -6.208 4.249 -29.768 1.00 . A A . 184 ILE H 1 1
19 29124 1 1 42 ILE HA H -8.719 3.655 -28.400 1.00 . A A . 184 ILE HA 1 1
19 29125 1 1 42 ILE HB H -6.650 5.531 -27.220 1.00 . A A . 184 ILE HB 1 1
19 29126 1 1 42 ILE HD11 H -5.400 2.266 -26.520 1.00 . A A . 184 ILE HD11 1 1
19 29127 1 1 42 ILE HD12 H -4.964 3.701 -25.591 1.00 . A A . 184 ILE HD12 1 1
19 29128 1 1 42 ILE HD13 H -5.164 3.809 -27.341 1.00 . A A . 184 ILE HD13 1 1
19 29129 1 1 42 ILE HG12 H -7.146 3.886 -25.207 1.00 . A A . 184 ILE HG12 1 1
19 29130 1 1 42 ILE HG13 H -7.564 2.783 -26.510 1.00 . A A . 184 ILE HG13 1 1
19 29131 1 1 42 ILE HG21 H -9.260 6.061 -27.053 1.00 . A A . 184 ILE HG21 1 1
19 29132 1 1 42 ILE HG22 H -8.149 6.344 -25.714 1.00 . A A . 184 ILE HG22 1 1
19 29133 1 1 42 ILE HG23 H -9.140 4.889 -25.740 1.00 . A A . 184 ILE HG23 1 1
19 29134 1 1 42 ILE N N -6.804 3.714 -29.206 1.00 . A A . 184 ILE N 1 1
19 29135 1 1 42 ILE O O -7.612 6.355 -29.820 1.00 . A A . 184 ILE O 1 1
19 29136 1 1 43 ARG C C -10.403 8.053 -29.010 1.00 . A A . 185 ARG C 1 1
19 29137 1 1 43 ARG CA C -10.345 6.886 -29.991 1.00 . A A . 185 ARG CA 1 1
19 29138 1 1 43 ARG CB C -11.739 6.518 -30.517 1.00 . A A . 185 ARG CB 1 1
19 29139 1 1 43 ARG CD C -13.970 5.490 -29.996 1.00 . A A . 185 ARG CD 1 1
19 29140 1 1 43 ARG CG C -12.738 6.174 -29.427 1.00 . A A . 185 ARG CG 1 1
19 29141 1 1 43 ARG CZ C -14.884 3.205 -30.209 1.00 . A A . 185 ARG CZ 1 1
19 29142 1 1 43 ARG H H -10.330 5.105 -28.853 1.00 . A A . 185 ARG H 1 1
19 29143 1 1 43 ARG HA H -9.718 7.152 -30.815 1.00 . A A . 185 ARG HA 1 1
19 29144 1 1 43 ARG HB2 H -12.130 7.348 -31.085 1.00 . A A . 185 ARG HB2 1 1
19 29145 1 1 43 ARG HB3 H -11.646 5.663 -31.170 1.00 . A A . 185 ARG HB3 1 1
19 29146 1 1 43 ARG HD2 H -14.842 5.847 -29.465 1.00 . A A . 185 ARG HD2 1 1
19 29147 1 1 43 ARG HD3 H -14.058 5.747 -31.042 1.00 . A A . 185 ARG HD3 1 1
19 29148 1 1 43 ARG HE H -13.070 3.656 -29.505 1.00 . A A . 185 ARG HE 1 1
19 29149 1 1 43 ARG HG2 H -12.267 5.508 -28.721 1.00 . A A . 185 ARG HG2 1 1
19 29150 1 1 43 ARG HG3 H -13.038 7.082 -28.925 1.00 . A A . 185 ARG HG3 1 1
19 29151 1 1 43 ARG HH11 H -16.153 4.658 -30.824 1.00 . A A . 185 ARG HH11 1 1
19 29152 1 1 43 ARG HH12 H -16.756 3.041 -30.957 1.00 . A A . 185 ARG HH12 1 1
19 29153 1 1 43 ARG HH21 H -13.871 1.537 -29.684 1.00 . A A . 185 ARG HH21 1 1
19 29154 1 1 43 ARG HH22 H -15.463 1.272 -30.310 1.00 . A A . 185 ARG HH22 1 1
19 29155 1 1 43 ARG N N -9.743 5.752 -29.317 1.00 . A A . 185 ARG N 1 1
19 29156 1 1 43 ARG NE N -13.898 4.036 -29.867 1.00 . A A . 185 ARG NE 1 1
19 29157 1 1 43 ARG NH1 N -16.024 3.674 -30.704 1.00 . A A . 185 ARG NH1 1 1
19 29158 1 1 43 ARG NH2 N -14.727 1.897 -30.055 1.00 . A A . 185 ARG NH2 1 1
19 29159 1 1 43 ARG O O -9.616 8.093 -28.063 1.00 . A A . 185 ARG O 1 1
19 29160 1 1 44 GLN C C -12.443 9.878 -27.206 1.00 . A A . 186 GLN C 1 1
19 29161 1 1 44 GLN CA C -11.415 10.133 -28.301 1.00 . A A . 186 GLN CA 1 1
19 29162 1 1 44 GLN CB C -11.770 11.407 -29.072 1.00 . A A . 186 GLN CB 1 1
19 29163 1 1 44 GLN CD C -10.615 13.592 -29.595 1.00 . A A . 186 GLN CD 1 1
19 29164 1 1 44 GLN CG C -10.571 12.081 -29.717 1.00 . A A . 186 GLN CG 1 1
19 29165 1 1 44 GLN H H -11.921 8.938 -29.967 1.00 . A A . 186 GLN H 1 1
19 29166 1 1 44 GLN HA H -10.455 10.258 -27.841 1.00 . A A . 186 GLN HA 1 1
19 29167 1 1 44 GLN HB2 H -12.477 11.159 -29.849 1.00 . A A . 186 GLN HB2 1 1
19 29168 1 1 44 GLN HB3 H -12.228 12.110 -28.391 1.00 . A A . 186 GLN HB3 1 1
19 29169 1 1 44 GLN HE21 H -11.689 13.719 -31.263 1.00 . A A . 186 GLN HE21 1 1
19 29170 1 1 44 GLN HE22 H -11.319 15.220 -30.492 1.00 . A A . 186 GLN HE22 1 1
19 29171 1 1 44 GLN HG2 H -9.672 11.724 -29.236 1.00 . A A . 186 GLN HG2 1 1
19 29172 1 1 44 GLN HG3 H -10.546 11.819 -30.764 1.00 . A A . 186 GLN HG3 1 1
19 29173 1 1 44 GLN N N -11.314 8.999 -29.209 1.00 . A A . 186 GLN N 1 1
19 29174 1 1 44 GLN NE2 N -11.275 14.243 -30.547 1.00 . A A . 186 GLN NE2 1 1
19 29175 1 1 44 GLN O O -13.032 10.814 -26.665 1.00 . A A . 186 GLN O 1 1
19 29176 1 1 44 GLN OE1 O -10.064 14.168 -28.657 1.00 . A A . 186 GLN OE1 1 1
19 29177 1 1 45 GLY C C -13.297 6.929 -25.184 1.00 . A A . 187 GLY C 1 1
19 29178 1 1 45 GLY CA C -13.605 8.257 -25.848 1.00 . A A . 187 GLY CA 1 1
19 29179 1 1 45 GLY H H -12.145 7.904 -27.334 1.00 . A A . 187 GLY H 1 1
19 29180 1 1 45 GLY HA2 H -13.602 9.031 -25.095 1.00 . A A . 187 GLY HA2 1 1
19 29181 1 1 45 GLY HA3 H -14.591 8.205 -26.288 1.00 . A A . 187 GLY HA3 1 1
19 29182 1 1 45 GLY N N -12.652 8.607 -26.880 1.00 . A A . 187 GLY N 1 1
19 29183 1 1 45 GLY O O -13.402 6.795 -23.965 1.00 . A A . 187 GLY O 1 1
19 29184 1 1 46 ILE C C -11.653 3.864 -26.388 1.00 . A A . 188 ILE C 1 1
19 29185 1 1 46 ILE CA C -12.675 4.596 -25.503 1.00 . A A . 188 ILE CA 1 1
19 29186 1 1 46 ILE CB C -14.015 3.816 -25.389 1.00 . A A . 188 ILE CB 1 1
19 29187 1 1 46 ILE CD1 C -14.663 3.500 -22.947 1.00 . A A . 188 ILE CD1 1 1
19 29188 1 1 46 ILE CG1 C -14.003 2.894 -24.165 1.00 . A A . 188 ILE CG1 1 1
19 29189 1 1 46 ILE CG2 C -14.370 3.039 -26.657 1.00 . A A . 188 ILE CG2 1 1
19 29190 1 1 46 ILE H H -12.920 6.104 -26.960 1.00 . A A . 188 ILE H 1 1
19 29191 1 1 46 ILE HA H -12.263 4.690 -24.513 1.00 . A A . 188 ILE HA 1 1
19 29192 1 1 46 ILE HB H -14.782 4.552 -25.253 1.00 . A A . 188 ILE HB 1 1
19 29193 1 1 46 ILE HD11 H -14.856 4.548 -23.125 1.00 . A A . 188 ILE HD11 1 1
19 29194 1 1 46 ILE HD12 H -14.011 3.395 -22.093 1.00 . A A . 188 ILE HD12 1 1
19 29195 1 1 46 ILE HD13 H -15.596 2.991 -22.752 1.00 . A A . 188 ILE HD13 1 1
19 29196 1 1 46 ILE HG12 H -14.525 1.979 -24.404 1.00 . A A . 188 ILE HG12 1 1
19 29197 1 1 46 ILE HG13 H -12.979 2.662 -23.908 1.00 . A A . 188 ILE HG13 1 1
19 29198 1 1 46 ILE HG21 H -14.067 2.010 -26.544 1.00 . A A . 188 ILE HG21 1 1
19 29199 1 1 46 ILE HG22 H -13.856 3.477 -27.498 1.00 . A A . 188 ILE HG22 1 1
19 29200 1 1 46 ILE HG23 H -15.437 3.085 -26.821 1.00 . A A . 188 ILE HG23 1 1
19 29201 1 1 46 ILE N N -12.955 5.936 -25.999 1.00 . A A . 188 ILE N 1 1
19 29202 1 1 46 ILE O O -10.914 4.491 -27.141 1.00 . A A . 188 ILE O 1 1
19 29203 1 1 47 VAL C C -11.312 1.452 -28.457 1.00 . A A . 189 VAL C 1 1
19 29204 1 1 47 VAL CA C -10.724 1.726 -27.090 1.00 . A A . 189 VAL CA 1 1
19 29205 1 1 47 VAL CB C -10.422 0.385 -26.389 1.00 . A A . 189 VAL CB 1 1
19 29206 1 1 47 VAL CG1 C -9.371 -0.407 -27.160 1.00 . A A . 189 VAL CG1 1 1
19 29207 1 1 47 VAL CG2 C -9.977 0.627 -24.953 1.00 . A A . 189 VAL CG2 1 1
19 29208 1 1 47 VAL H H -12.257 2.093 -25.692 1.00 . A A . 189 VAL H 1 1
19 29209 1 1 47 VAL HA H -9.794 2.261 -27.219 1.00 . A A . 189 VAL HA 1 1
19 29210 1 1 47 VAL HB H -11.332 -0.196 -26.367 1.00 . A A . 189 VAL HB 1 1
19 29211 1 1 47 VAL HG11 H -8.895 0.235 -27.886 1.00 . A A . 189 VAL HG11 1 1
19 29212 1 1 47 VAL HG12 H -9.848 -1.232 -27.669 1.00 . A A . 189 VAL HG12 1 1
19 29213 1 1 47 VAL HG13 H -8.629 -0.789 -26.475 1.00 . A A . 189 VAL HG13 1 1
19 29214 1 1 47 VAL HG21 H -9.529 1.607 -24.875 1.00 . A A . 189 VAL HG21 1 1
19 29215 1 1 47 VAL HG22 H -9.254 -0.123 -24.670 1.00 . A A . 189 VAL HG22 1 1
19 29216 1 1 47 VAL HG23 H -10.833 0.569 -24.297 1.00 . A A . 189 VAL HG23 1 1
19 29217 1 1 47 VAL N N -11.637 2.538 -26.300 1.00 . A A . 189 VAL N 1 1
19 29218 1 1 47 VAL O O -12.488 1.114 -28.597 1.00 . A A . 189 VAL O 1 1
19 29219 1 1 48 VAL C C -10.672 -0.074 -31.198 1.00 . A A . 190 VAL C 1 1
19 29220 1 1 48 VAL CA C -10.867 1.386 -30.845 1.00 . A A . 190 VAL CA 1 1
19 29221 1 1 48 VAL CB C -10.034 2.229 -31.843 1.00 . A A . 190 VAL CB 1 1
19 29222 1 1 48 VAL CG1 C -10.884 2.679 -33.012 1.00 . A A . 190 VAL CG1 1 1
19 29223 1 1 48 VAL CG2 C -9.383 3.434 -31.184 1.00 . A A . 190 VAL CG2 1 1
19 29224 1 1 48 VAL H H -9.545 1.875 -29.270 1.00 . A A . 190 VAL H 1 1
19 29225 1 1 48 VAL HA H -11.904 1.645 -30.955 1.00 . A A . 190 VAL HA 1 1
19 29226 1 1 48 VAL HB H -9.258 1.599 -32.226 1.00 . A A . 190 VAL HB 1 1
19 29227 1 1 48 VAL HG11 H -11.123 3.730 -32.894 1.00 . A A . 190 VAL HG11 1 1
19 29228 1 1 48 VAL HG12 H -11.795 2.104 -33.039 1.00 . A A . 190 VAL HG12 1 1
19 29229 1 1 48 VAL HG13 H -10.331 2.529 -33.931 1.00 . A A . 190 VAL HG13 1 1
19 29230 1 1 48 VAL HG21 H -10.130 3.975 -30.635 1.00 . A A . 190 VAL HG21 1 1
19 29231 1 1 48 VAL HG22 H -8.954 4.074 -31.941 1.00 . A A . 190 VAL HG22 1 1
19 29232 1 1 48 VAL HG23 H -8.610 3.102 -30.514 1.00 . A A . 190 VAL HG23 1 1
19 29233 1 1 48 VAL N N -10.469 1.605 -29.463 1.00 . A A . 190 VAL N 1 1
19 29234 1 1 48 VAL O O -11.439 -0.657 -31.962 1.00 . A A . 190 VAL O 1 1
19 29235 1 1 49 TYR C C -8.117 -2.492 -30.033 1.00 . A A . 191 TYR C 1 1
19 29236 1 1 49 TYR CA C -9.311 -2.049 -30.868 1.00 . A A . 191 TYR CA 1 1
19 29237 1 1 49 TYR CB C -9.040 -2.294 -32.345 1.00 . A A . 191 TYR CB 1 1
19 29238 1 1 49 TYR CD1 C -11.065 -3.653 -32.979 1.00 . A A . 191 TYR CD1 1 1
19 29239 1 1 49 TYR CD2 C -8.927 -4.696 -33.118 1.00 . A A . 191 TYR CD2 1 1
19 29240 1 1 49 TYR CE1 C -11.670 -4.820 -33.400 1.00 . A A . 191 TYR CE1 1 1
19 29241 1 1 49 TYR CE2 C -9.526 -5.870 -33.535 1.00 . A A . 191 TYR CE2 1 1
19 29242 1 1 49 TYR CG C -9.686 -3.570 -32.834 1.00 . A A . 191 TYR CG 1 1
19 29243 1 1 49 TYR CZ C -10.897 -5.926 -33.674 1.00 . A A . 191 TYR CZ 1 1
19 29244 1 1 49 TYR H H -9.056 -0.124 -30.017 1.00 . A A . 191 TYR H 1 1
19 29245 1 1 49 TYR HA H -10.174 -2.625 -30.590 1.00 . A A . 191 TYR HA 1 1
19 29246 1 1 49 TYR HB2 H -9.441 -1.471 -32.914 1.00 . A A . 191 TYR HB2 1 1
19 29247 1 1 49 TYR HB3 H -7.976 -2.366 -32.513 1.00 . A A . 191 TYR HB3 1 1
19 29248 1 1 49 TYR HD1 H -7.854 -4.649 -33.010 1.00 . A A . 191 TYR HD1 1 1
19 29249 1 1 49 TYR HD2 H -11.669 -2.784 -32.761 1.00 . A A . 191 TYR HD2 1 1
19 29250 1 1 49 TYR HE1 H -8.919 -6.737 -33.750 1.00 . A A . 191 TYR HE1 1 1
19 29251 1 1 49 TYR HE2 H -12.743 -4.862 -33.509 1.00 . A A . 191 TYR HE2 1 1
19 29252 1 1 49 TYR HH H -11.713 -7.630 -33.316 1.00 . A A . 191 TYR HH 1 1
19 29253 1 1 49 TYR N N -9.627 -0.654 -30.626 1.00 . A A . 191 TYR N 1 1
19 29254 1 1 49 TYR O O -7.283 -1.676 -29.645 1.00 . A A . 191 TYR O 1 1
19 29255 1 1 49 TYR OH O -11.499 -7.094 -34.083 1.00 . A A . 191 TYR OH 1 1
19 29256 1 1 50 GLU C C -6.499 -5.687 -29.530 1.00 . A A . 192 GLU C 1 1
19 29257 1 1 50 GLU CA C -6.940 -4.334 -28.981 1.00 . A A . 192 GLU CA 1 1
19 29258 1 1 50 GLU CB C -7.345 -4.473 -27.519 1.00 . A A . 192 GLU CB 1 1
19 29259 1 1 50 GLU CD C -8.434 -3.406 -25.507 1.00 . A A . 192 GLU CD 1 1
19 29260 1 1 50 GLU CG C -7.965 -3.215 -26.936 1.00 . A A . 192 GLU CG 1 1
19 29261 1 1 50 GLU H H -8.731 -4.394 -30.105 1.00 . A A . 192 GLU H 1 1
19 29262 1 1 50 GLU HA H -6.118 -3.646 -29.046 1.00 . A A . 192 GLU HA 1 1
19 29263 1 1 50 GLU HB2 H -8.056 -5.270 -27.441 1.00 . A A . 192 GLU HB2 1 1
19 29264 1 1 50 GLU HB3 H -6.470 -4.722 -26.937 1.00 . A A . 192 GLU HB3 1 1
19 29265 1 1 50 GLU HG2 H -7.230 -2.425 -26.956 1.00 . A A . 192 GLU HG2 1 1
19 29266 1 1 50 GLU HG3 H -8.813 -2.933 -27.543 1.00 . A A . 192 GLU HG3 1 1
19 29267 1 1 50 GLU N N -8.038 -3.789 -29.765 1.00 . A A . 192 GLU N 1 1
19 29268 1 1 50 GLU O O -7.235 -6.340 -30.269 1.00 . A A . 192 GLU O 1 1
19 29269 1 1 50 GLU OE1 O -7.780 -4.167 -24.764 1.00 . A A . 192 GLU OE1 1 1
19 29270 1 1 50 GLU OE2 O -9.454 -2.791 -25.130 1.00 . A A . 192 GLU OE2 1 1
19 29271 1 1 51 GLY C C -3.285 -7.260 -29.944 1.00 . A A . 193 GLY C 1 1
19 29272 1 1 51 GLY CA C -4.760 -7.363 -29.631 1.00 . A A . 193 GLY CA 1 1
19 29273 1 1 51 GLY H H -4.747 -5.528 -28.579 1.00 . A A . 193 GLY H 1 1
19 29274 1 1 51 GLY HA2 H -4.907 -8.111 -28.865 1.00 . A A . 193 GLY HA2 1 1
19 29275 1 1 51 GLY HA3 H -5.288 -7.662 -30.523 1.00 . A A . 193 GLY HA3 1 1
19 29276 1 1 51 GLY N N -5.291 -6.097 -29.165 1.00 . A A . 193 GLY N 1 1
19 29277 1 1 51 GLY O O -2.536 -6.646 -29.191 1.00 . A A . 193 GLY O 1 1
19 29278 1 1 52 GLU C C -1.334 -7.425 -32.895 1.00 . A A . 194 GLU C 1 1
19 29279 1 1 52 GLU CA C -1.473 -7.808 -31.450 1.00 . A A . 194 GLU CA 1 1
19 29280 1 1 52 GLU CB C -0.806 -9.150 -31.179 1.00 . A A . 194 GLU CB 1 1
19 29281 1 1 52 GLU CD C -0.508 -11.526 -31.975 1.00 . A A . 194 GLU CD 1 1
19 29282 1 1 52 GLU CG C -1.407 -10.305 -31.960 1.00 . A A . 194 GLU CG 1 1
19 29283 1 1 52 GLU H H -3.492 -8.331 -31.618 1.00 . A A . 194 GLU H 1 1
19 29284 1 1 52 GLU HA H -0.984 -7.042 -30.883 1.00 . A A . 194 GLU HA 1 1
19 29285 1 1 52 GLU HB2 H 0.224 -9.072 -31.441 1.00 . A A . 194 GLU HB2 1 1
19 29286 1 1 52 GLU HB3 H -0.887 -9.375 -30.126 1.00 . A A . 194 GLU HB3 1 1
19 29287 1 1 52 GLU HG2 H -2.348 -10.577 -31.509 1.00 . A A . 194 GLU HG2 1 1
19 29288 1 1 52 GLU HG3 H -1.573 -9.986 -32.978 1.00 . A A . 194 GLU HG3 1 1
19 29289 1 1 52 GLU N N -2.862 -7.852 -31.053 1.00 . A A . 194 GLU N 1 1
19 29290 1 1 52 GLU O O -2.316 -7.093 -33.561 1.00 . A A . 194 GLU O 1 1
19 29291 1 1 52 GLU OE1 O -0.524 -12.287 -30.985 1.00 . A A . 194 GLU OE1 1 1
19 29292 1 1 52 GLU OE2 O 0.211 -11.723 -32.978 1.00 . A A . 194 GLU OE2 1 1
19 29293 1 1 53 ILE C C 0.007 -8.251 -35.668 1.00 . A A . 195 ILE C 1 1
19 29294 1 1 53 ILE CA C 0.153 -7.052 -34.730 1.00 . A A . 195 ILE CA 1 1
19 29295 1 1 53 ILE CB C 1.573 -6.478 -34.899 1.00 . A A . 195 ILE CB 1 1
19 29296 1 1 53 ILE CD1 C 1.268 -3.953 -34.523 1.00 . A A . 195 ILE CD1 1 1
19 29297 1 1 53 ILE CG1 C 1.791 -5.268 -33.975 1.00 . A A . 195 ILE CG1 1 1
19 29298 1 1 53 ILE CG2 C 1.886 -6.134 -36.362 1.00 . A A . 195 ILE CG2 1 1
19 29299 1 1 53 ILE H H 0.644 -7.684 -32.787 1.00 . A A . 195 ILE H 1 1
19 29300 1 1 53 ILE HA H -0.555 -6.288 -34.967 1.00 . A A . 195 ILE HA 1 1
19 29301 1 1 53 ILE HB H 2.242 -7.251 -34.610 1.00 . A A . 195 ILE HB 1 1
19 29302 1 1 53 ILE HD11 H 1.629 -3.139 -33.911 1.00 . A A . 195 ILE HD11 1 1
19 29303 1 1 53 ILE HD12 H 0.190 -3.962 -34.509 1.00 . A A . 195 ILE HD12 1 1
19 29304 1 1 53 ILE HD13 H 1.614 -3.821 -35.535 1.00 . A A . 195 ILE HD13 1 1
19 29305 1 1 53 ILE HG12 H 1.294 -5.451 -33.036 1.00 . A A . 195 ILE HG12 1 1
19 29306 1 1 53 ILE HG13 H 2.850 -5.152 -33.796 1.00 . A A . 195 ILE HG13 1 1
19 29307 1 1 53 ILE HG21 H 1.052 -5.599 -36.793 1.00 . A A . 195 ILE HG21 1 1
19 29308 1 1 53 ILE HG22 H 2.058 -7.045 -36.922 1.00 . A A . 195 ILE HG22 1 1
19 29309 1 1 53 ILE HG23 H 2.769 -5.516 -36.404 1.00 . A A . 195 ILE HG23 1 1
19 29310 1 1 53 ILE N N -0.104 -7.437 -33.371 1.00 . A A . 195 ILE N 1 1
19 29311 1 1 53 ILE O O 0.129 -9.401 -35.246 1.00 . A A . 195 ILE O 1 1
19 29312 1 1 54 ASP C C 0.984 -9.084 -38.740 1.00 . A A . 196 ASP C 1 1
19 29313 1 1 54 ASP CA C -0.316 -9.017 -37.947 1.00 . A A . 196 ASP CA 1 1
19 29314 1 1 54 ASP CB C -1.492 -8.756 -38.890 1.00 . A A . 196 ASP CB 1 1
19 29315 1 1 54 ASP CG C -2.194 -10.034 -39.306 1.00 . A A . 196 ASP CG 1 1
19 29316 1 1 54 ASP H H -0.265 -7.033 -37.226 1.00 . A A . 196 ASP H 1 1
19 29317 1 1 54 ASP HA H -0.469 -9.955 -37.434 1.00 . A A . 196 ASP HA 1 1
19 29318 1 1 54 ASP HB2 H -2.207 -8.120 -38.395 1.00 . A A . 196 ASP HB2 1 1
19 29319 1 1 54 ASP HB3 H -1.131 -8.260 -39.779 1.00 . A A . 196 ASP HB3 1 1
19 29320 1 1 54 ASP N N -0.207 -7.970 -36.945 1.00 . A A . 196 ASP N 1 1
19 29321 1 1 54 ASP O O 1.641 -10.123 -38.795 1.00 . A A . 196 ASP O 1 1
19 29322 1 1 54 ASP OD1 O -2.079 -11.040 -38.574 1.00 . A A . 196 ASP OD1 1 1
19 29323 1 1 54 ASP OD2 O -2.858 -10.030 -40.363 1.00 . A A . 196 ASP OD2 1 1
19 29324 1 1 55 SER C C 3.164 -6.454 -40.111 1.00 . A A . 197 SER C 1 1
19 29325 1 1 55 SER CA C 2.590 -7.871 -40.117 1.00 . A A . 197 SER CA 1 1
19 29326 1 1 55 SER CB C 2.347 -8.333 -41.555 1.00 . A A . 197 SER CB 1 1
19 29327 1 1 55 SER H H 0.797 -7.155 -39.248 1.00 . A A . 197 SER H 1 1
19 29328 1 1 55 SER HA H 3.306 -8.528 -39.654 1.00 . A A . 197 SER HA 1 1
19 29329 1 1 55 SER HB2 H 3.212 -8.098 -42.157 1.00 . A A . 197 SER HB2 1 1
19 29330 1 1 55 SER HB3 H 2.180 -9.400 -41.564 1.00 . A A . 197 SER HB3 1 1
19 29331 1 1 55 SER HG H 0.607 -8.349 -42.456 1.00 . A A . 197 SER HG 1 1
19 29332 1 1 55 SER N N 1.358 -7.953 -39.341 1.00 . A A . 197 SER N 1 1
19 29333 1 1 55 SER O O 2.436 -5.477 -39.935 1.00 . A A . 197 SER O 1 1
19 29334 1 1 55 SER OG O 1.215 -7.689 -42.114 1.00 . A A . 197 SER OG 1 1
19 29335 1 1 56 LEU C C 5.777 -4.812 -41.711 1.00 . A A . 198 LEU C 1 1
19 29336 1 1 56 LEU CA C 5.163 -5.066 -40.348 1.00 . A A . 198 LEU CA 1 1
19 29337 1 1 56 LEU CB C 6.278 -5.007 -39.294 1.00 . A A . 198 LEU CB 1 1
19 29338 1 1 56 LEU CD1 C 6.973 -4.583 -36.931 1.00 . A A . 198 LEU CD1 1 1
19 29339 1 1 56 LEU CD2 C 4.587 -4.278 -37.564 1.00 . A A . 198 LEU CD2 1 1
19 29340 1 1 56 LEU CG C 5.849 -5.083 -37.823 1.00 . A A . 198 LEU CG 1 1
19 29341 1 1 56 LEU H H 4.997 -7.174 -40.457 1.00 . A A . 198 LEU H 1 1
19 29342 1 1 56 LEU HA H 4.442 -4.286 -40.150 1.00 . A A . 198 LEU HA 1 1
19 29343 1 1 56 LEU HB2 H 6.957 -5.824 -39.483 1.00 . A A . 198 LEU HB2 1 1
19 29344 1 1 56 LEU HB3 H 6.817 -4.082 -39.435 1.00 . A A . 198 LEU HB3 1 1
19 29345 1 1 56 LEU HD11 H 6.556 -4.176 -36.024 1.00 . A A . 198 LEU HD11 1 1
19 29346 1 1 56 LEU HD12 H 7.525 -3.812 -37.450 1.00 . A A . 198 LEU HD12 1 1
19 29347 1 1 56 LEU HD13 H 7.636 -5.399 -36.692 1.00 . A A . 198 LEU HD13 1 1
19 29348 1 1 56 LEU HD21 H 3.760 -4.726 -38.095 1.00 . A A . 198 LEU HD21 1 1
19 29349 1 1 56 LEU HD22 H 4.729 -3.265 -37.908 1.00 . A A . 198 LEU HD22 1 1
19 29350 1 1 56 LEU HD23 H 4.373 -4.273 -36.505 1.00 . A A . 198 LEU HD23 1 1
19 29351 1 1 56 LEU HG H 5.652 -6.114 -37.563 1.00 . A A . 198 LEU HG 1 1
19 29352 1 1 56 LEU N N 4.476 -6.356 -40.317 1.00 . A A . 198 LEU N 1 1
19 29353 1 1 56 LEU O O 6.522 -5.637 -42.231 1.00 . A A . 198 LEU O 1 1
19 29354 1 1 57 LYS C C 6.113 -1.739 -43.619 1.00 . A A . 199 LYS C 1 1
19 29355 1 1 57 LYS CA C 6.012 -3.255 -43.557 1.00 . A A . 199 LYS CA 1 1
19 29356 1 1 57 LYS CB C 5.146 -3.785 -44.701 1.00 . A A . 199 LYS CB 1 1
19 29357 1 1 57 LYS CD C 2.900 -3.818 -45.815 1.00 . A A . 199 LYS CD 1 1
19 29358 1 1 57 LYS CE C 2.259 -5.192 -45.709 1.00 . A A . 199 LYS CE 1 1
19 29359 1 1 57 LYS CG C 3.669 -3.463 -44.555 1.00 . A A . 199 LYS CG 1 1
19 29360 1 1 57 LYS H H 4.887 -3.033 -41.787 1.00 . A A . 199 LYS H 1 1
19 29361 1 1 57 LYS HA H 7.009 -3.673 -43.640 1.00 . A A . 199 LYS HA 1 1
19 29362 1 1 57 LYS HB2 H 5.495 -3.355 -45.628 1.00 . A A . 199 LYS HB2 1 1
19 29363 1 1 57 LYS HB3 H 5.255 -4.858 -44.750 1.00 . A A . 199 LYS HB3 1 1
19 29364 1 1 57 LYS HD2 H 2.127 -3.082 -45.974 1.00 . A A . 199 LYS HD2 1 1
19 29365 1 1 57 LYS HD3 H 3.581 -3.814 -46.654 1.00 . A A . 199 LYS HD3 1 1
19 29366 1 1 57 LYS HE2 H 3.038 -5.935 -45.634 1.00 . A A . 199 LYS HE2 1 1
19 29367 1 1 57 LYS HE3 H 1.647 -5.222 -44.818 1.00 . A A . 199 LYS HE3 1 1
19 29368 1 1 57 LYS HG2 H 3.267 -4.030 -43.727 1.00 . A A . 199 LYS HG2 1 1
19 29369 1 1 57 LYS HG3 H 3.558 -2.407 -44.360 1.00 . A A . 199 LYS HG3 1 1
19 29370 1 1 57 LYS HZ1 H 0.438 -5.164 -46.732 1.00 . A A . 199 LYS HZ1 1 1
19 29371 1 1 57 LYS HZ2 H 1.384 -6.529 -47.056 1.00 . A A . 199 LYS HZ2 1 1
19 29372 1 1 57 LYS HZ3 H 1.790 -5.036 -47.739 1.00 . A A . 199 LYS HZ3 1 1
19 29373 1 1 57 LYS N N 5.474 -3.652 -42.268 1.00 . A A . 199 LYS N 1 1
19 29374 1 1 57 LYS NZ N 1.408 -5.502 -46.892 1.00 . A A . 199 LYS NZ 1 1
19 29375 1 1 57 LYS O O 5.110 -1.035 -43.502 1.00 . A A . 199 LYS O 1 1
19 29376 1 1 58 ARG C C 7.440 0.733 -45.238 1.00 . A A . 200 ARG C 1 1
19 29377 1 1 58 ARG CA C 7.558 0.198 -43.826 1.00 . A A . 200 ARG CA 1 1
19 29378 1 1 58 ARG CB C 8.930 0.541 -43.243 1.00 . A A . 200 ARG CB 1 1
19 29379 1 1 58 ARG CD C 10.533 2.402 -42.689 1.00 . A A . 200 ARG CD 1 1
19 29380 1 1 58 ARG CG C 9.073 2.000 -42.840 1.00 . A A . 200 ARG CG 1 1
19 29381 1 1 58 ARG CZ C 12.257 3.581 -44.007 1.00 . A A . 200 ARG CZ 1 1
19 29382 1 1 58 ARG H H 8.086 -1.862 -43.846 1.00 . A A . 200 ARG H 1 1
19 29383 1 1 58 ARG HA H 6.808 0.656 -43.242 1.00 . A A . 200 ARG HA 1 1
19 29384 1 1 58 ARG HB2 H 9.101 -0.071 -42.370 1.00 . A A . 200 ARG HB2 1 1
19 29385 1 1 58 ARG HB3 H 9.687 0.318 -43.981 1.00 . A A . 200 ARG HB3 1 1
19 29386 1 1 58 ARG HD2 H 10.649 2.940 -41.759 1.00 . A A . 200 ARG HD2 1 1
19 29387 1 1 58 ARG HD3 H 11.141 1.509 -42.664 1.00 . A A . 200 ARG HD3 1 1
19 29388 1 1 58 ARG HE H 10.299 3.603 -44.398 1.00 . A A . 200 ARG HE 1 1
19 29389 1 1 58 ARG HG2 H 8.617 2.619 -43.598 1.00 . A A . 200 ARG HG2 1 1
19 29390 1 1 58 ARG HG3 H 8.567 2.152 -41.897 1.00 . A A . 200 ARG HG3 1 1
19 29391 1 1 58 ARG HH11 H 12.993 2.544 -42.430 1.00 . A A . 200 ARG HH11 1 1
19 29392 1 1 58 ARG HH12 H 14.170 3.384 -43.381 1.00 . A A . 200 ARG HH12 1 1
19 29393 1 1 58 ARG HH21 H 11.853 4.702 -45.639 1.00 . A A . 200 ARG HH21 1 1
19 29394 1 1 58 ARG HH22 H 13.526 4.608 -45.199 1.00 . A A . 200 ARG HH22 1 1
19 29395 1 1 58 ARG N N 7.327 -1.244 -43.778 1.00 . A A . 200 ARG N 1 1
19 29396 1 1 58 ARG NE N 10.983 3.254 -43.787 1.00 . A A . 200 ARG NE 1 1
19 29397 1 1 58 ARG NH1 N 13.219 3.133 -43.206 1.00 . A A . 200 ARG NH1 1 1
19 29398 1 1 58 ARG NH2 N 12.571 4.361 -45.033 1.00 . A A . 200 ARG NH2 1 1
19 29399 1 1 58 ARG O O 6.898 1.813 -45.472 1.00 . A A . 200 ARG O 1 1
19 29400 1 1 59 TYR C C 7.878 -0.936 -48.448 1.00 . A A . 201 TYR C 1 1
19 29401 1 1 59 TYR CA C 7.899 0.317 -47.572 1.00 . A A . 201 TYR CA 1 1
19 29402 1 1 59 TYR CB C 9.083 1.223 -47.934 1.00 . A A . 201 TYR CB 1 1
19 29403 1 1 59 TYR CD1 C 7.798 3.234 -48.757 1.00 . A A . 201 TYR CD1 1 1
19 29404 1 1 59 TYR CD2 C 9.390 3.553 -47.012 1.00 . A A . 201 TYR CD2 1 1
19 29405 1 1 59 TYR CE1 C 7.493 4.582 -48.730 1.00 . A A . 201 TYR CE1 1 1
19 29406 1 1 59 TYR CE2 C 9.090 4.901 -46.978 1.00 . A A . 201 TYR CE2 1 1
19 29407 1 1 59 TYR CG C 8.751 2.698 -47.901 1.00 . A A . 201 TYR CG 1 1
19 29408 1 1 59 TYR CZ C 8.141 5.411 -47.839 1.00 . A A . 201 TYR CZ 1 1
19 29409 1 1 59 TYR H H 8.338 -0.880 -45.890 1.00 . A A . 201 TYR H 1 1
19 29410 1 1 59 TYR HA H 6.984 0.862 -47.736 1.00 . A A . 201 TYR HA 1 1
19 29411 1 1 59 TYR HB2 H 9.887 1.049 -47.235 1.00 . A A . 201 TYR HB2 1 1
19 29412 1 1 59 TYR HB3 H 9.420 0.980 -48.931 1.00 . A A . 201 TYR HB3 1 1
19 29413 1 1 59 TYR HD1 H 7.291 2.583 -49.454 1.00 . A A . 201 TYR HD1 1 1
19 29414 1 1 59 TYR HD2 H 10.134 3.151 -46.339 1.00 . A A . 201 TYR HD2 1 1
19 29415 1 1 59 TYR HE1 H 6.749 4.980 -49.404 1.00 . A A . 201 TYR HE1 1 1
19 29416 1 1 59 TYR HE2 H 9.599 5.550 -46.280 1.00 . A A . 201 TYR HE2 1 1
19 29417 1 1 59 TYR HH H 6.886 6.866 -47.790 1.00 . A A . 201 TYR HH 1 1
19 29418 1 1 59 TYR N N 7.942 -0.039 -46.164 1.00 . A A . 201 TYR N 1 1
19 29419 1 1 59 TYR O O 6.811 -1.414 -48.831 1.00 . A A . 201 TYR O 1 1
19 29420 1 1 59 TYR OH O 7.839 6.753 -47.808 1.00 . A A . 201 TYR OH 1 1
19 29421 1 1 60 LYS C C 9.867 -3.778 -48.826 1.00 . A A . 202 LYS C 1 1
19 29422 1 1 60 LYS CA C 9.175 -2.644 -49.585 1.00 . A A . 202 LYS CA 1 1
19 29423 1 1 60 LYS CB C 9.962 -2.282 -50.837 1.00 . A A . 202 LYS CB 1 1
19 29424 1 1 60 LYS CD C 8.378 -1.387 -52.574 1.00 . A A . 202 LYS CD 1 1
19 29425 1 1 60 LYS CE C 6.908 -1.606 -52.253 1.00 . A A . 202 LYS CE 1 1
19 29426 1 1 60 LYS CG C 9.227 -2.571 -52.135 1.00 . A A . 202 LYS CG 1 1
19 29427 1 1 60 LYS H H 9.881 -1.048 -48.446 1.00 . A A . 202 LYS H 1 1
19 29428 1 1 60 LYS HA H 8.188 -2.961 -49.871 1.00 . A A . 202 LYS HA 1 1
19 29429 1 1 60 LYS HB2 H 10.180 -1.224 -50.808 1.00 . A A . 202 LYS HB2 1 1
19 29430 1 1 60 LYS HB3 H 10.885 -2.820 -50.829 1.00 . A A . 202 LYS HB3 1 1
19 29431 1 1 60 LYS HD2 H 8.719 -0.501 -52.061 1.00 . A A . 202 LYS HD2 1 1
19 29432 1 1 60 LYS HD3 H 8.489 -1.253 -53.639 1.00 . A A . 202 LYS HD3 1 1
19 29433 1 1 60 LYS HE2 H 6.830 -2.105 -51.299 1.00 . A A . 202 LYS HE2 1 1
19 29434 1 1 60 LYS HE3 H 6.418 -0.644 -52.196 1.00 . A A . 202 LYS HE3 1 1
19 29435 1 1 60 LYS HG2 H 9.951 -2.786 -52.908 1.00 . A A . 202 LYS HG2 1 1
19 29436 1 1 60 LYS HG3 H 8.586 -3.430 -51.991 1.00 . A A . 202 LYS HG3 1 1
19 29437 1 1 60 LYS HZ1 H 5.232 -2.575 -53.037 1.00 . A A . 202 LYS HZ1 1 1
19 29438 1 1 60 LYS HZ2 H 6.693 -3.361 -53.364 1.00 . A A . 202 LYS HZ2 1 1
19 29439 1 1 60 LYS HZ3 H 6.279 -1.958 -54.214 1.00 . A A . 202 LYS HZ3 1 1
19 29440 1 1 60 LYS N N 9.058 -1.465 -48.765 1.00 . A A . 202 LYS N 1 1
19 29441 1 1 60 LYS NZ N 6.231 -2.433 -53.289 1.00 . A A . 202 LYS NZ 1 1
19 29442 1 1 60 LYS O O 10.429 -4.688 -49.439 1.00 . A A . 202 LYS O 1 1
19 29443 1 1 61 ASP C C 9.734 -4.924 -45.358 1.00 . A A . 203 ASP C 1 1
19 29444 1 1 61 ASP CA C 10.459 -4.756 -46.686 1.00 . A A . 203 ASP CA 1 1
19 29445 1 1 61 ASP CB C 11.930 -4.415 -46.439 1.00 . A A . 203 ASP CB 1 1
19 29446 1 1 61 ASP CG C 12.767 -5.646 -46.150 1.00 . A A . 203 ASP CG 1 1
19 29447 1 1 61 ASP H H 9.369 -2.985 -47.047 1.00 . A A . 203 ASP H 1 1
19 29448 1 1 61 ASP HA H 10.400 -5.679 -47.232 1.00 . A A . 203 ASP HA 1 1
19 29449 1 1 61 ASP HB2 H 12.331 -3.927 -47.315 1.00 . A A . 203 ASP HB2 1 1
19 29450 1 1 61 ASP HB3 H 12.001 -3.746 -45.595 1.00 . A A . 203 ASP HB3 1 1
19 29451 1 1 61 ASP N N 9.829 -3.726 -47.495 1.00 . A A . 203 ASP N 1 1
19 29452 1 1 61 ASP O O 9.076 -4.002 -44.876 1.00 . A A . 203 ASP O 1 1
19 29453 1 1 61 ASP OD1 O 13.255 -6.271 -47.114 1.00 . A A . 203 ASP OD1 1 1
19 29454 1 1 61 ASP OD2 O 12.933 -5.983 -44.959 1.00 . A A . 203 ASP OD2 1 1
19 29455 1 1 62 ASP C C 10.136 -6.028 -42.339 1.00 . A A . 204 ASP C 1 1
19 29456 1 1 62 ASP CA C 9.219 -6.392 -43.500 1.00 . A A . 204 ASP CA 1 1
19 29457 1 1 62 ASP CB C 8.827 -7.868 -43.419 1.00 . A A . 204 ASP CB 1 1
19 29458 1 1 62 ASP CG C 7.498 -8.150 -44.091 1.00 . A A . 204 ASP CG 1 1
19 29459 1 1 62 ASP H H 10.396 -6.801 -45.200 1.00 . A A . 204 ASP H 1 1
19 29460 1 1 62 ASP HA H 8.334 -5.790 -43.447 1.00 . A A . 204 ASP HA 1 1
19 29461 1 1 62 ASP HB2 H 9.587 -8.464 -43.903 1.00 . A A . 204 ASP HB2 1 1
19 29462 1 1 62 ASP HB3 H 8.754 -8.158 -42.381 1.00 . A A . 204 ASP HB3 1 1
19 29463 1 1 62 ASP N N 9.861 -6.107 -44.771 1.00 . A A . 204 ASP N 1 1
19 29464 1 1 62 ASP O O 10.934 -6.848 -41.887 1.00 . A A . 204 ASP O 1 1
19 29465 1 1 62 ASP OD1 O 6.454 -8.021 -43.420 1.00 . A A . 204 ASP OD1 1 1
19 29466 1 1 62 ASP OD2 O 7.502 -8.499 -45.291 1.00 . A A . 204 ASP OD2 1 1
19 29467 1 1 63 VAL C C 10.531 -5.047 -39.485 1.00 . A A . 205 VAL C 1 1
19 29468 1 1 63 VAL CA C 10.852 -4.326 -40.762 1.00 . A A . 205 VAL CA 1 1
19 29469 1 1 63 VAL CB C 10.743 -2.802 -40.548 1.00 . A A . 205 VAL CB 1 1
19 29470 1 1 63 VAL CG1 C 11.148 -2.055 -41.808 1.00 . A A . 205 VAL CG1 1 1
19 29471 1 1 63 VAL CG2 C 9.336 -2.415 -40.120 1.00 . A A . 205 VAL CG2 1 1
19 29472 1 1 63 VAL H H 9.373 -4.179 -42.269 1.00 . A A . 205 VAL H 1 1
19 29473 1 1 63 VAL HA H 11.864 -4.560 -40.993 1.00 . A A . 205 VAL HA 1 1
19 29474 1 1 63 VAL HB H 11.424 -2.522 -39.757 1.00 . A A . 205 VAL HB 1 1
19 29475 1 1 63 VAL HG11 H 10.296 -1.973 -42.467 1.00 . A A . 205 VAL HG11 1 1
19 29476 1 1 63 VAL HG12 H 11.940 -2.595 -42.308 1.00 . A A . 205 VAL HG12 1 1
19 29477 1 1 63 VAL HG13 H 11.496 -1.067 -41.544 1.00 . A A . 205 VAL HG13 1 1
19 29478 1 1 63 VAL HG21 H 9.118 -1.416 -40.465 1.00 . A A . 205 VAL HG21 1 1
19 29479 1 1 63 VAL HG22 H 9.269 -2.450 -39.042 1.00 . A A . 205 VAL HG22 1 1
19 29480 1 1 63 VAL HG23 H 8.629 -3.108 -40.548 1.00 . A A . 205 VAL HG23 1 1
19 29481 1 1 63 VAL N N 10.023 -4.791 -41.865 1.00 . A A . 205 VAL N 1 1
19 29482 1 1 63 VAL O O 9.435 -5.581 -39.309 1.00 . A A . 205 VAL O 1 1
19 29483 1 1 64 ARG C C 10.768 -4.840 -36.280 1.00 . A A . 206 ARG C 1 1
19 29484 1 1 64 ARG CA C 11.339 -5.766 -37.346 1.00 . A A . 206 ARG CA 1 1
19 29485 1 1 64 ARG CB C 12.652 -6.395 -36.877 1.00 . A A . 206 ARG CB 1 1
19 29486 1 1 64 ARG CD C 13.902 -8.575 -36.976 1.00 . A A . 206 ARG CD 1 1
19 29487 1 1 64 ARG CG C 12.561 -7.903 -36.733 1.00 . A A . 206 ARG CG 1 1
19 29488 1 1 64 ARG CZ C 15.759 -9.523 -35.651 1.00 . A A . 206 ARG CZ 1 1
19 29489 1 1 64 ARG H H 12.369 -4.654 -38.804 1.00 . A A . 206 ARG H 1 1
19 29490 1 1 64 ARG HA H 10.634 -6.552 -37.538 1.00 . A A . 206 ARG HA 1 1
19 29491 1 1 64 ARG HB2 H 13.428 -6.166 -37.593 1.00 . A A . 206 ARG HB2 1 1
19 29492 1 1 64 ARG HB3 H 12.924 -5.980 -35.916 1.00 . A A . 206 ARG HB3 1 1
19 29493 1 1 64 ARG HD2 H 13.728 -9.521 -37.469 1.00 . A A . 206 ARG HD2 1 1
19 29494 1 1 64 ARG HD3 H 14.496 -7.941 -37.617 1.00 . A A . 206 ARG HD3 1 1
19 29495 1 1 64 ARG HE H 14.264 -8.426 -34.911 1.00 . A A . 206 ARG HE 1 1
19 29496 1 1 64 ARG HG2 H 12.225 -8.137 -35.736 1.00 . A A . 206 ARG HG2 1 1
19 29497 1 1 64 ARG HG3 H 11.846 -8.279 -37.449 1.00 . A A . 206 ARG HG3 1 1
19 29498 1 1 64 ARG HH11 H 15.853 -9.954 -37.628 1.00 . A A . 206 ARG HH11 1 1
19 29499 1 1 64 ARG HH12 H 17.140 -10.599 -36.665 1.00 . A A . 206 ARG HH12 1 1
19 29500 1 1 64 ARG HH21 H 15.957 -9.277 -33.656 1.00 . A A . 206 ARG HH21 1 1
19 29501 1 1 64 ARG HH22 H 17.198 -10.216 -34.415 1.00 . A A . 206 ARG HH22 1 1
19 29502 1 1 64 ARG N N 11.512 -5.081 -38.597 1.00 . A A . 206 ARG N 1 1
19 29503 1 1 64 ARG NE N 14.632 -8.814 -35.733 1.00 . A A . 206 ARG NE 1 1
19 29504 1 1 64 ARG NH1 N 16.294 -10.070 -36.738 1.00 . A A . 206 ARG NH1 1 1
19 29505 1 1 64 ARG NH2 N 16.354 -9.685 -34.477 1.00 . A A . 206 ARG NH2 1 1
19 29506 1 1 64 ARG O O 10.013 -5.284 -35.426 1.00 . A A . 206 ARG O 1 1
19 29507 1 1 65 GLU C C 10.522 -1.182 -36.020 1.00 . A A . 207 GLU C 1 1
19 29508 1 1 65 GLU CA C 10.619 -2.566 -35.377 1.00 . A A . 207 GLU CA 1 1
19 29509 1 1 65 GLU CB C 11.520 -2.464 -34.138 1.00 . A A . 207 GLU CB 1 1
19 29510 1 1 65 GLU CD C 13.495 -3.999 -34.504 1.00 . A A . 207 GLU CD 1 1
19 29511 1 1 65 GLU CG C 12.205 -3.764 -33.742 1.00 . A A . 207 GLU CG 1 1
19 29512 1 1 65 GLU H H 11.718 -3.257 -37.060 1.00 . A A . 207 GLU H 1 1
19 29513 1 1 65 GLU HA H 9.633 -2.884 -35.063 1.00 . A A . 207 GLU HA 1 1
19 29514 1 1 65 GLU HB2 H 12.286 -1.727 -34.331 1.00 . A A . 207 GLU HB2 1 1
19 29515 1 1 65 GLU HB3 H 10.918 -2.126 -33.302 1.00 . A A . 207 GLU HB3 1 1
19 29516 1 1 65 GLU HG2 H 12.432 -3.729 -32.687 1.00 . A A . 207 GLU HG2 1 1
19 29517 1 1 65 GLU HG3 H 11.535 -4.586 -33.935 1.00 . A A . 207 GLU HG3 1 1
19 29518 1 1 65 GLU N N 11.119 -3.553 -36.342 1.00 . A A . 207 GLU N 1 1
19 29519 1 1 65 GLU O O 10.878 -0.999 -37.184 1.00 . A A . 207 GLU O 1 1
19 29520 1 1 65 GLU OE1 O 13.658 -3.406 -35.591 1.00 . A A . 207 GLU OE1 1 1
19 29521 1 1 65 GLU OE2 O 14.341 -4.777 -34.015 1.00 . A A . 207 GLU OE2 1 1
19 29522 1 1 66 VAL C C 10.086 2.132 -34.530 1.00 . A A . 208 VAL C 1 1
19 29523 1 1 66 VAL CA C 9.934 1.172 -35.707 1.00 . A A . 208 VAL CA 1 1
19 29524 1 1 66 VAL CB C 8.588 1.451 -36.411 1.00 . A A . 208 VAL CB 1 1
19 29525 1 1 66 VAL CG1 C 8.730 2.612 -37.389 1.00 . A A . 208 VAL CG1 1 1
19 29526 1 1 66 VAL CG2 C 8.062 0.214 -37.131 1.00 . A A . 208 VAL CG2 1 1
19 29527 1 1 66 VAL H H 9.810 -0.421 -34.316 1.00 . A A . 208 VAL H 1 1
19 29528 1 1 66 VAL HA H 10.726 1.360 -36.409 1.00 . A A . 208 VAL HA 1 1
19 29529 1 1 66 VAL HB H 7.877 1.734 -35.660 1.00 . A A . 208 VAL HB 1 1
19 29530 1 1 66 VAL HG11 H 8.988 3.510 -36.848 1.00 . A A . 208 VAL HG11 1 1
19 29531 1 1 66 VAL HG12 H 7.793 2.761 -37.910 1.00 . A A . 208 VAL HG12 1 1
19 29532 1 1 66 VAL HG13 H 9.506 2.387 -38.104 1.00 . A A . 208 VAL HG13 1 1
19 29533 1 1 66 VAL HG21 H 8.121 -0.639 -36.472 1.00 . A A . 208 VAL HG21 1 1
19 29534 1 1 66 VAL HG22 H 8.658 0.029 -38.012 1.00 . A A . 208 VAL HG22 1 1
19 29535 1 1 66 VAL HG23 H 7.034 0.375 -37.418 1.00 . A A . 208 VAL HG23 1 1
19 29536 1 1 66 VAL N N 10.059 -0.210 -35.240 1.00 . A A . 208 VAL N 1 1
19 29537 1 1 66 VAL O O 9.096 2.606 -33.974 1.00 . A A . 208 VAL O 1 1
19 29538 1 1 67 ALA C C 12.059 4.660 -33.433 1.00 . A A . 209 ALA C 1 1
19 29539 1 1 67 ALA CA C 11.602 3.271 -33.000 1.00 . A A . 209 ALA CA 1 1
19 29540 1 1 67 ALA CB C 12.651 2.639 -32.099 1.00 . A A . 209 ALA CB 1 1
19 29541 1 1 67 ALA H H 12.078 1.968 -34.602 1.00 . A A . 209 ALA H 1 1
19 29542 1 1 67 ALA HA H 10.690 3.366 -32.429 1.00 . A A . 209 ALA HA 1 1
19 29543 1 1 67 ALA HB1 H 12.638 1.568 -32.230 1.00 . A A . 209 ALA HB1 1 1
19 29544 1 1 67 ALA HB2 H 12.435 2.880 -31.070 1.00 . A A . 209 ALA HB2 1 1
19 29545 1 1 67 ALA HB3 H 13.626 3.021 -32.362 1.00 . A A . 209 ALA HB3 1 1
19 29546 1 1 67 ALA N N 11.329 2.392 -34.134 1.00 . A A . 209 ALA N 1 1
19 29547 1 1 67 ALA O O 12.258 4.924 -34.618 1.00 . A A . 209 ALA O 1 1
19 29548 1 1 68 GLN C C 11.449 7.789 -33.032 1.00 . A A . 210 GLN C 1 1
19 29549 1 1 68 GLN CA C 12.640 6.929 -32.649 1.00 . A A . 210 GLN CA 1 1
19 29550 1 1 68 GLN CB C 13.757 7.041 -33.703 1.00 . A A . 210 GLN CB 1 1
19 29551 1 1 68 GLN CD C 16.034 6.261 -34.471 1.00 . A A . 210 GLN CD 1 1
19 29552 1 1 68 GLN CG C 14.900 6.064 -33.483 1.00 . A A . 210 GLN CG 1 1
19 29553 1 1 68 GLN H H 12.022 5.255 -31.530 1.00 . A A . 210 GLN H 1 1
19 29554 1 1 68 GLN HA H 13.023 7.288 -31.704 1.00 . A A . 210 GLN HA 1 1
19 29555 1 1 68 GLN HB2 H 13.342 6.859 -34.681 1.00 . A A . 210 GLN HB2 1 1
19 29556 1 1 68 GLN HB3 H 14.160 8.043 -33.676 1.00 . A A . 210 GLN HB3 1 1
19 29557 1 1 68 GLN HE21 H 16.174 8.178 -33.964 1.00 . A A . 210 GLN HE21 1 1
19 29558 1 1 68 GLN HE22 H 17.284 7.637 -35.174 1.00 . A A . 210 GLN HE22 1 1
19 29559 1 1 68 GLN HG2 H 15.287 6.200 -32.484 1.00 . A A . 210 GLN HG2 1 1
19 29560 1 1 68 GLN HG3 H 14.522 5.057 -33.586 1.00 . A A . 210 GLN HG3 1 1
19 29561 1 1 68 GLN N N 12.214 5.544 -32.441 1.00 . A A . 210 GLN N 1 1
19 29562 1 1 68 GLN NE2 N 16.549 7.482 -34.543 1.00 . A A . 210 GLN NE2 1 1
19 29563 1 1 68 GLN O O 10.944 8.561 -32.216 1.00 . A A . 210 GLN O 1 1
19 29564 1 1 68 GLN OE1 O 16.442 5.326 -35.160 1.00 . A A . 210 GLN OE1 1 1
19 29565 1 1 69 GLY C C 9.502 8.125 -36.164 1.00 . A A . 211 GLY C 1 1
19 29566 1 1 69 GLY CA C 9.845 8.401 -34.715 1.00 . A A . 211 GLY CA 1 1
19 29567 1 1 69 GLY H H 11.416 7.001 -34.869 1.00 . A A . 211 GLY H 1 1
19 29568 1 1 69 GLY HA2 H 9.001 8.138 -34.095 1.00 . A A . 211 GLY HA2 1 1
19 29569 1 1 69 GLY HA3 H 10.056 9.451 -34.594 1.00 . A A . 211 GLY HA3 1 1
19 29570 1 1 69 GLY N N 10.988 7.641 -34.266 1.00 . A A . 211 GLY N 1 1
19 29571 1 1 69 GLY O O 9.113 9.032 -36.899 1.00 . A A . 211 GLY O 1 1
19 29572 1 1 70 TYR C C 7.983 5.871 -38.078 1.00 . A A . 212 TYR C 1 1
19 29573 1 1 70 TYR CA C 9.369 6.487 -37.954 1.00 . A A . 212 TYR CA 1 1
19 29574 1 1 70 TYR CB C 10.431 5.508 -38.459 1.00 . A A . 212 TYR CB 1 1
19 29575 1 1 70 TYR CD1 C 12.238 7.119 -39.175 1.00 . A A . 212 TYR CD1 1 1
19 29576 1 1 70 TYR CD2 C 11.332 5.642 -40.812 1.00 . A A . 212 TYR CD2 1 1
19 29577 1 1 70 TYR CE1 C 13.080 7.663 -40.126 1.00 . A A . 212 TYR CE1 1 1
19 29578 1 1 70 TYR CE2 C 12.171 6.181 -41.769 1.00 . A A . 212 TYR CE2 1 1
19 29579 1 1 70 TYR CG C 11.351 6.100 -39.502 1.00 . A A . 212 TYR CG 1 1
19 29580 1 1 70 TYR CZ C 13.043 7.190 -41.421 1.00 . A A . 212 TYR CZ 1 1
19 29581 1 1 70 TYR H H 9.975 6.194 -35.949 1.00 . A A . 212 TYR H 1 1
19 29582 1 1 70 TYR HA H 9.407 7.375 -38.557 1.00 . A A . 212 TYR HA 1 1
19 29583 1 1 70 TYR HB2 H 11.037 5.195 -37.626 1.00 . A A . 212 TYR HB2 1 1
19 29584 1 1 70 TYR HB3 H 9.949 4.644 -38.892 1.00 . A A . 212 TYR HB3 1 1
19 29585 1 1 70 TYR HD1 H 10.648 4.851 -41.082 1.00 . A A . 212 TYR HD1 1 1
19 29586 1 1 70 TYR HD2 H 12.265 7.487 -38.160 1.00 . A A . 212 TYR HD2 1 1
19 29587 1 1 70 TYR HE1 H 12.141 5.810 -42.783 1.00 . A A . 212 TYR HE1 1 1
19 29588 1 1 70 TYR HE2 H 13.763 8.455 -39.853 1.00 . A A . 212 TYR HE2 1 1
19 29589 1 1 70 TYR HH H 14.739 7.902 -41.979 1.00 . A A . 212 TYR HH 1 1
19 29590 1 1 70 TYR N N 9.655 6.872 -36.579 1.00 . A A . 212 TYR N 1 1
19 29591 1 1 70 TYR O O 7.522 5.165 -37.181 1.00 . A A . 212 TYR O 1 1
19 29592 1 1 70 TYR OH O 13.880 7.730 -42.371 1.00 . A A . 212 TYR OH 1 1
19 29593 1 1 71 GLU C C 6.102 4.338 -40.296 1.00 . A A . 213 GLU C 1 1
19 29594 1 1 71 GLU CA C 5.999 5.598 -39.447 1.00 . A A . 213 GLU CA 1 1
19 29595 1 1 71 GLU CB C 5.069 6.625 -40.130 1.00 . A A . 213 GLU CB 1 1
19 29596 1 1 71 GLU CD C 4.683 9.006 -40.897 1.00 . A A . 213 GLU CD 1 1
19 29597 1 1 71 GLU CG C 5.697 7.986 -40.416 1.00 . A A . 213 GLU CG 1 1
19 29598 1 1 71 GLU H H 7.750 6.700 -39.880 1.00 . A A . 213 GLU H 1 1
19 29599 1 1 71 GLU HA H 5.578 5.329 -38.489 1.00 . A A . 213 GLU HA 1 1
19 29600 1 1 71 GLU HB2 H 4.724 6.216 -41.067 1.00 . A A . 213 GLU HB2 1 1
19 29601 1 1 71 GLU HB3 H 4.216 6.782 -39.489 1.00 . A A . 213 GLU HB3 1 1
19 29602 1 1 71 GLU HG2 H 6.153 8.355 -39.510 1.00 . A A . 213 GLU HG2 1 1
19 29603 1 1 71 GLU HG3 H 6.454 7.865 -41.177 1.00 . A A . 213 GLU HG3 1 1
19 29604 1 1 71 GLU N N 7.327 6.137 -39.199 1.00 . A A . 213 GLU N 1 1
19 29605 1 1 71 GLU O O 6.769 4.324 -41.330 1.00 . A A . 213 GLU O 1 1
19 29606 1 1 71 GLU OE1 O 4.138 8.824 -42.006 1.00 . A A . 213 GLU OE1 1 1
19 29607 1 1 71 GLU OE2 O 4.433 9.985 -40.164 1.00 . A A . 213 GLU OE2 1 1
19 29608 1 1 72 CYS C C 4.046 1.495 -40.785 1.00 . A A . 214 CYS C 1 1
19 29609 1 1 72 CYS CA C 5.461 2.011 -40.561 1.00 . A A . 214 CYS CA 1 1
19 29610 1 1 72 CYS CB C 6.271 0.977 -39.779 1.00 . A A . 214 CYS CB 1 1
19 29611 1 1 72 CYS H H 4.929 3.357 -39.017 1.00 . A A . 214 CYS H 1 1
19 29612 1 1 72 CYS HA H 5.930 2.174 -41.518 1.00 . A A . 214 CYS HA 1 1
19 29613 1 1 72 CYS HB2 H 7.224 1.405 -39.510 1.00 . A A . 214 CYS HB2 1 1
19 29614 1 1 72 CYS HB3 H 5.733 0.716 -38.880 1.00 . A A . 214 CYS HB3 1 1
19 29615 1 1 72 CYS HG H 5.967 -1.213 -40.390 1.00 . A A . 214 CYS HG 1 1
19 29616 1 1 72 CYS N N 5.441 3.281 -39.848 1.00 . A A . 214 CYS N 1 1
19 29617 1 1 72 CYS O O 3.172 1.673 -39.938 1.00 . A A . 214 CYS O 1 1
19 29618 1 1 72 CYS SG S 6.592 -0.550 -40.691 1.00 . A A . 214 CYS SG 1 1
19 29619 1 1 73 GLY C C 2.353 -1.100 -41.699 1.00 . A A . 215 GLY C 1 1
19 29620 1 1 73 GLY CA C 2.518 0.307 -42.229 1.00 . A A . 215 GLY CA 1 1
19 29621 1 1 73 GLY H H 4.567 0.728 -42.558 1.00 . A A . 215 GLY H 1 1
19 29622 1 1 73 GLY HA2 H 1.765 0.941 -41.787 1.00 . A A . 215 GLY HA2 1 1
19 29623 1 1 73 GLY HA3 H 2.383 0.297 -43.300 1.00 . A A . 215 GLY HA3 1 1
19 29624 1 1 73 GLY N N 3.829 0.846 -41.924 1.00 . A A . 215 GLY N 1 1
19 29625 1 1 73 GLY O O 2.991 -2.032 -42.188 1.00 . A A . 215 GLY O 1 1
19 29626 1 1 74 LEU C C -0.206 -2.862 -39.994 1.00 . A A . 216 LEU C 1 1
19 29627 1 1 74 LEU CA C 1.277 -2.554 -40.080 1.00 . A A . 216 LEU CA 1 1
19 29628 1 1 74 LEU CB C 1.879 -2.617 -38.679 1.00 . A A . 216 LEU CB 1 1
19 29629 1 1 74 LEU CD1 C 1.799 -1.516 -36.432 1.00 . A A . 216 LEU CD1 1 1
19 29630 1 1 74 LEU CD2 C 3.229 -0.552 -38.244 1.00 . A A . 216 LEU CD2 1 1
19 29631 1 1 74 LEU CG C 1.935 -1.289 -37.929 1.00 . A A . 216 LEU CG 1 1
19 29632 1 1 74 LEU H H 1.032 -0.476 -40.329 1.00 . A A . 216 LEU H 1 1
19 29633 1 1 74 LEU HA H 1.760 -3.299 -40.692 1.00 . A A . 216 LEU HA 1 1
19 29634 1 1 74 LEU HB2 H 1.287 -3.309 -38.095 1.00 . A A . 216 LEU HB2 1 1
19 29635 1 1 74 LEU HB3 H 2.879 -3.000 -38.763 1.00 . A A . 216 LEU HB3 1 1
19 29636 1 1 74 LEU HD11 H 0.832 -1.948 -36.219 1.00 . A A . 216 LEU HD11 1 1
19 29637 1 1 74 LEU HD12 H 1.896 -0.575 -35.913 1.00 . A A . 216 LEU HD12 1 1
19 29638 1 1 74 LEU HD13 H 2.575 -2.189 -36.101 1.00 . A A . 216 LEU HD13 1 1
19 29639 1 1 74 LEU HD21 H 4.035 -0.979 -37.667 1.00 . A A . 216 LEU HD21 1 1
19 29640 1 1 74 LEU HD22 H 3.119 0.492 -37.992 1.00 . A A . 216 LEU HD22 1 1
19 29641 1 1 74 LEU HD23 H 3.449 -0.647 -39.297 1.00 . A A . 216 LEU HD23 1 1
19 29642 1 1 74 LEU HG H 1.111 -0.675 -38.256 1.00 . A A . 216 LEU HG 1 1
19 29643 1 1 74 LEU N N 1.507 -1.254 -40.685 1.00 . A A . 216 LEU N 1 1
19 29644 1 1 74 LEU O O -1.022 -1.984 -39.728 1.00 . A A . 216 LEU O 1 1
19 29645 1 1 75 THR C C -2.088 -5.359 -38.796 1.00 . A A . 217 THR C 1 1
19 29646 1 1 75 THR CA C -1.915 -4.574 -40.084 1.00 . A A . 217 THR CA 1 1
19 29647 1 1 75 THR CB C -2.298 -5.432 -41.294 1.00 . A A . 217 THR CB 1 1
19 29648 1 1 75 THR CG2 C -1.196 -6.358 -41.750 1.00 . A A . 217 THR CG2 1 1
19 29649 1 1 75 THR H H 0.172 -4.779 -40.348 1.00 . A A . 217 THR H 1 1
19 29650 1 1 75 THR HA H -2.548 -3.700 -40.054 1.00 . A A . 217 THR HA 1 1
19 29651 1 1 75 THR HB H -2.543 -4.779 -42.119 1.00 . A A . 217 THR HB 1 1
19 29652 1 1 75 THR HG1 H -4.107 -6.081 -41.680 1.00 . A A . 217 THR HG1 1 1
19 29653 1 1 75 THR HG21 H -1.626 -7.220 -42.238 1.00 . A A . 217 THR HG21 1 1
19 29654 1 1 75 THR HG22 H -0.620 -6.676 -40.895 1.00 . A A . 217 THR HG22 1 1
19 29655 1 1 75 THR HG23 H -0.553 -5.834 -42.441 1.00 . A A . 217 THR HG23 1 1
19 29656 1 1 75 THR N N -0.536 -4.124 -40.177 1.00 . A A . 217 THR N 1 1
19 29657 1 1 75 THR O O -1.190 -6.093 -38.394 1.00 . A A . 217 THR O 1 1
19 29658 1 1 75 THR OG1 O -3.436 -6.228 -41.008 1.00 . A A . 217 THR OG1 1 1
19 29659 1 1 76 ILE C C -4.161 -7.233 -37.152 1.00 . A A . 218 ILE C 1 1
19 29660 1 1 76 ILE CA C -3.475 -5.892 -36.890 1.00 . A A . 218 ILE CA 1 1
19 29661 1 1 76 ILE CB C -4.310 -5.014 -35.944 1.00 . A A . 218 ILE CB 1 1
19 29662 1 1 76 ILE CD1 C -2.121 -3.771 -35.394 1.00 . A A . 218 ILE CD1 1 1
19 29663 1 1 76 ILE CG1 C -3.608 -3.665 -35.693 1.00 . A A . 218 ILE CG1 1 1
19 29664 1 1 76 ILE CG2 C -4.615 -5.727 -34.635 1.00 . A A . 218 ILE CG2 1 1
19 29665 1 1 76 ILE H H -3.907 -4.586 -38.494 1.00 . A A . 218 ILE H 1 1
19 29666 1 1 76 ILE HA H -2.518 -6.077 -36.417 1.00 . A A . 218 ILE HA 1 1
19 29667 1 1 76 ILE HB H -5.238 -4.828 -36.428 1.00 . A A . 218 ILE HB 1 1
19 29668 1 1 76 ILE HD11 H -1.907 -4.737 -34.965 1.00 . A A . 218 ILE HD11 1 1
19 29669 1 1 76 ILE HD12 H -1.840 -2.997 -34.695 1.00 . A A . 218 ILE HD12 1 1
19 29670 1 1 76 ILE HD13 H -1.555 -3.650 -36.311 1.00 . A A . 218 ILE HD13 1 1
19 29671 1 1 76 ILE HG12 H -3.720 -3.045 -36.568 1.00 . A A . 218 ILE HG12 1 1
19 29672 1 1 76 ILE HG13 H -4.080 -3.177 -34.852 1.00 . A A . 218 ILE HG13 1 1
19 29673 1 1 76 ILE HG21 H -4.163 -5.190 -33.814 1.00 . A A . 218 ILE HG21 1 1
19 29674 1 1 76 ILE HG22 H -4.224 -6.731 -34.669 1.00 . A A . 218 ILE HG22 1 1
19 29675 1 1 76 ILE HG23 H -5.687 -5.762 -34.497 1.00 . A A . 218 ILE HG23 1 1
19 29676 1 1 76 ILE N N -3.225 -5.194 -38.139 1.00 . A A . 218 ILE N 1 1
19 29677 1 1 76 ILE O O -5.001 -7.357 -38.043 1.00 . A A . 218 ILE O 1 1
19 29678 1 1 77 LYS C C -5.746 -9.716 -36.750 1.00 . A A . 219 LYS C 1 1
19 29679 1 1 77 LYS CA C -4.249 -9.608 -36.533 1.00 . A A . 219 LYS CA 1 1
19 29680 1 1 77 LYS CB C -3.849 -10.435 -35.313 1.00 . A A . 219 LYS CB 1 1
19 29681 1 1 77 LYS CD C -4.427 -10.701 -32.882 1.00 . A A . 219 LYS CD 1 1
19 29682 1 1 77 LYS CE C -5.874 -11.160 -32.949 1.00 . A A . 219 LYS CE 1 1
19 29683 1 1 77 LYS CG C -4.100 -9.722 -33.997 1.00 . A A . 219 LYS CG 1 1
19 29684 1 1 77 LYS H H -3.048 -8.065 -35.729 1.00 . A A . 219 LYS H 1 1
19 29685 1 1 77 LYS HA H -3.784 -10.018 -37.383 1.00 . A A . 219 LYS HA 1 1
19 29686 1 1 77 LYS HB2 H -4.412 -11.357 -35.315 1.00 . A A . 219 LYS HB2 1 1
19 29687 1 1 77 LYS HB3 H -2.796 -10.666 -35.379 1.00 . A A . 219 LYS HB3 1 1
19 29688 1 1 77 LYS HD2 H -3.782 -11.562 -32.970 1.00 . A A . 219 LYS HD2 1 1
19 29689 1 1 77 LYS HD3 H -4.257 -10.218 -31.931 1.00 . A A . 219 LYS HD3 1 1
19 29690 1 1 77 LYS HE2 H -6.450 -10.420 -33.485 1.00 . A A . 219 LYS HE2 1 1
19 29691 1 1 77 LYS HE3 H -5.916 -12.100 -33.479 1.00 . A A . 219 LYS HE3 1 1
19 29692 1 1 77 LYS HG2 H -3.215 -9.166 -33.729 1.00 . A A . 219 LYS HG2 1 1
19 29693 1 1 77 LYS HG3 H -4.930 -9.042 -34.123 1.00 . A A . 219 LYS HG3 1 1
19 29694 1 1 77 LYS HZ1 H -6.291 -10.495 -31.014 1.00 . A A . 219 LYS HZ1 1 1
19 29695 1 1 77 LYS HZ2 H -6.033 -12.162 -31.123 1.00 . A A . 219 LYS HZ2 1 1
19 29696 1 1 77 LYS HZ3 H -7.489 -11.496 -31.666 1.00 . A A . 219 LYS HZ3 1 1
19 29697 1 1 77 LYS N N -3.747 -8.239 -36.393 1.00 . A A . 219 LYS N 1 1
19 29698 1 1 77 LYS NZ N -6.463 -11.341 -31.593 1.00 . A A . 219 LYS NZ 1 1
19 29699 1 1 77 LYS O O -6.217 -10.666 -37.377 1.00 . A A . 219 LYS O 1 1
19 29700 1 1 78 ASN C C -8.628 -7.464 -36.300 1.00 . A A . 220 ASN C 1 1
19 29701 1 1 78 ASN CA C -7.943 -8.831 -36.347 1.00 . A A . 220 ASN CA 1 1
19 29702 1 1 78 ASN CB C -8.512 -9.737 -35.258 1.00 . A A . 220 ASN CB 1 1
19 29703 1 1 78 ASN CG C -9.880 -10.285 -35.615 1.00 . A A . 220 ASN CG 1 1
19 29704 1 1 78 ASN H H -6.053 -8.069 -35.717 1.00 . A A . 220 ASN H 1 1
19 29705 1 1 78 ASN HA H -8.158 -9.282 -37.302 1.00 . A A . 220 ASN HA 1 1
19 29706 1 1 78 ASN HB2 H -7.838 -10.570 -35.108 1.00 . A A . 220 ASN HB2 1 1
19 29707 1 1 78 ASN HB3 H -8.595 -9.177 -34.339 1.00 . A A . 220 ASN HB3 1 1
19 29708 1 1 78 ASN HD21 H -10.760 -8.808 -34.618 1.00 . A A . 220 ASN HD21 1 1
19 29709 1 1 78 ASN HD22 H -11.823 -9.943 -35.370 1.00 . A A . 220 ASN HD22 1 1
19 29710 1 1 78 ASN N N -6.487 -8.780 -36.215 1.00 . A A . 220 ASN N 1 1
19 29711 1 1 78 ASN ND2 N -10.927 -9.610 -35.155 1.00 . A A . 220 ASN ND2 1 1
19 29712 1 1 78 ASN O O -9.744 -7.358 -35.797 1.00 . A A . 220 ASN O 1 1
19 29713 1 1 78 ASN OD1 O -9.995 -11.303 -36.298 1.00 . A A . 220 ASN OD1 1 1
19 29714 1 1 79 PHE C C -9.963 -5.035 -37.558 1.00 . A A . 221 PHE C 1 1
19 29715 1 1 79 PHE CA C -8.616 -5.102 -36.846 1.00 . A A . 221 PHE CA 1 1
19 29716 1 1 79 PHE CB C -7.691 -4.027 -37.426 1.00 . A A . 221 PHE CB 1 1
19 29717 1 1 79 PHE CD1 C -8.769 -2.304 -35.969 1.00 . A A . 221 PHE CD1 1 1
19 29718 1 1 79 PHE CD2 C -6.458 -2.026 -36.467 1.00 . A A . 221 PHE CD2 1 1
19 29719 1 1 79 PHE CE1 C -8.767 -1.140 -35.247 1.00 . A A . 221 PHE CE1 1 1
19 29720 1 1 79 PHE CE2 C -6.459 -0.839 -35.743 1.00 . A A . 221 PHE CE2 1 1
19 29721 1 1 79 PHE CG C -7.621 -2.773 -36.587 1.00 . A A . 221 PHE CG 1 1
19 29722 1 1 79 PHE CZ C -7.628 -0.404 -35.133 1.00 . A A . 221 PHE CZ 1 1
19 29723 1 1 79 PHE H H -7.117 -6.555 -37.253 1.00 . A A . 221 PHE H 1 1
19 29724 1 1 79 PHE HA H -8.787 -4.846 -35.818 1.00 . A A . 221 PHE HA 1 1
19 29725 1 1 79 PHE HB2 H -6.697 -4.430 -37.505 1.00 . A A . 221 PHE HB2 1 1
19 29726 1 1 79 PHE HB3 H -8.041 -3.752 -38.407 1.00 . A A . 221 PHE HB3 1 1
19 29727 1 1 79 PHE HD1 H -9.677 -2.873 -36.051 1.00 . A A . 221 PHE HD1 1 1
19 29728 1 1 79 PHE HD2 H -5.552 -2.371 -36.941 1.00 . A A . 221 PHE HD2 1 1
19 29729 1 1 79 PHE HE1 H -9.667 -0.797 -34.772 1.00 . A A . 221 PHE HE1 1 1
19 29730 1 1 79 PHE HE2 H -5.552 -0.260 -35.651 1.00 . A A . 221 PHE HE2 1 1
19 29731 1 1 79 PHE HZ H -7.657 0.518 -34.572 1.00 . A A . 221 PHE HZ 1 1
19 29732 1 1 79 PHE N N -7.997 -6.428 -36.841 1.00 . A A . 221 PHE N 1 1
19 29733 1 1 79 PHE O O -10.063 -5.263 -38.763 1.00 . A A . 221 PHE O 1 1
19 29734 1 1 80 ASN C C -12.428 -3.013 -37.830 1.00 . A A . 222 ASN C 1 1
19 29735 1 1 80 ASN CA C -12.321 -4.449 -37.322 1.00 . A A . 222 ASN CA 1 1
19 29736 1 1 80 ASN CB C -13.365 -4.712 -36.244 1.00 . A A . 222 ASN CB 1 1
19 29737 1 1 80 ASN CG C -14.658 -5.270 -36.810 1.00 . A A . 222 ASN CG 1 1
19 29738 1 1 80 ASN H H -10.817 -4.433 -35.851 1.00 . A A . 222 ASN H 1 1
19 29739 1 1 80 ASN HA H -12.470 -5.129 -38.140 1.00 . A A . 222 ASN HA 1 1
19 29740 1 1 80 ASN HB2 H -12.971 -5.421 -35.532 1.00 . A A . 222 ASN HB2 1 1
19 29741 1 1 80 ASN HB3 H -13.582 -3.788 -35.744 1.00 . A A . 222 ASN HB3 1 1
19 29742 1 1 80 ASN HD21 H -14.856 -6.473 -35.240 1.00 . A A . 222 ASN HD21 1 1
19 29743 1 1 80 ASN HD22 H -16.105 -6.578 -36.429 1.00 . A A . 222 ASN HD22 1 1
19 29744 1 1 80 ASN N N -10.983 -4.642 -36.793 1.00 . A A . 222 ASN N 1 1
19 29745 1 1 80 ASN ND2 N -15.268 -6.201 -36.087 1.00 . A A . 222 ASN ND2 1 1
19 29746 1 1 80 ASN O O -12.870 -2.767 -38.953 1.00 . A A . 222 ASN O 1 1
19 29747 1 1 80 ASN OD1 O -15.102 -4.867 -37.885 1.00 . A A . 222 ASN OD1 1 1
19 29748 1 1 81 ASP C C -10.755 -0.359 -38.276 1.00 . A A . 223 ASP C 1 1
19 29749 1 1 81 ASP CA C -11.949 -0.650 -37.371 1.00 . A A . 223 ASP CA 1 1
19 29750 1 1 81 ASP CB C -11.950 0.302 -36.143 1.00 . A A . 223 ASP CB 1 1
19 29751 1 1 81 ASP CG C -12.120 -0.375 -34.780 1.00 . A A . 223 ASP CG 1 1
19 29752 1 1 81 ASP H H -11.591 -2.341 -36.127 1.00 . A A . 223 ASP H 1 1
19 29753 1 1 81 ASP HA H -12.845 -0.465 -37.940 1.00 . A A . 223 ASP HA 1 1
19 29754 1 1 81 ASP HB2 H -11.006 0.842 -36.122 1.00 . A A . 223 ASP HB2 1 1
19 29755 1 1 81 ASP HB3 H -12.751 1.014 -36.266 1.00 . A A . 223 ASP HB3 1 1
19 29756 1 1 81 ASP N N -11.966 -2.070 -37.001 1.00 . A A . 223 ASP N 1 1
19 29757 1 1 81 ASP O O -9.653 -0.841 -38.035 1.00 . A A . 223 ASP O 1 1
19 29758 1 1 81 ASP OD1 O -11.675 -1.527 -34.605 1.00 . A A . 223 ASP OD1 1 1
19 29759 1 1 81 ASP OD2 O -12.717 0.260 -33.887 1.00 . A A . 223 ASP OD2 1 1
19 29760 1 1 82 ILE C C -9.820 2.195 -40.625 1.00 . A A . 224 ILE C 1 1
19 29761 1 1 82 ILE CA C -9.893 0.721 -40.270 1.00 . A A . 224 ILE CA 1 1
19 29762 1 1 82 ILE CB C -10.011 -0.095 -41.567 1.00 . A A . 224 ILE CB 1 1
19 29763 1 1 82 ILE CD1 C -12.531 -0.567 -41.500 1.00 . A A . 224 ILE CD1 1 1
19 29764 1 1 82 ILE CG1 C -11.384 0.113 -42.223 1.00 . A A . 224 ILE CG1 1 1
19 29765 1 1 82 ILE CG2 C -9.750 -1.558 -41.276 1.00 . A A . 224 ILE CG2 1 1
19 29766 1 1 82 ILE H H -11.874 0.765 -39.504 1.00 . A A . 224 ILE H 1 1
19 29767 1 1 82 ILE HA H -8.965 0.442 -39.792 1.00 . A A . 224 ILE HA 1 1
19 29768 1 1 82 ILE HB H -9.239 0.241 -42.248 1.00 . A A . 224 ILE HB 1 1
19 29769 1 1 82 ILE HD11 H -12.145 -1.140 -40.671 1.00 . A A . 224 ILE HD11 1 1
19 29770 1 1 82 ILE HD12 H -13.048 -1.225 -42.184 1.00 . A A . 224 ILE HD12 1 1
19 29771 1 1 82 ILE HD13 H -13.218 0.181 -41.132 1.00 . A A . 224 ILE HD13 1 1
19 29772 1 1 82 ILE HG12 H -11.600 1.170 -42.257 1.00 . A A . 224 ILE HG12 1 1
19 29773 1 1 82 ILE HG13 H -11.353 -0.273 -43.231 1.00 . A A . 224 ILE HG13 1 1
19 29774 1 1 82 ILE HG21 H -10.268 -2.167 -42.001 1.00 . A A . 224 ILE HG21 1 1
19 29775 1 1 82 ILE HG22 H -10.101 -1.795 -40.284 1.00 . A A . 224 ILE HG22 1 1
19 29776 1 1 82 ILE HG23 H -8.689 -1.743 -41.339 1.00 . A A . 224 ILE HG23 1 1
19 29777 1 1 82 ILE N N -10.975 0.413 -39.338 1.00 . A A . 224 ILE N 1 1
19 29778 1 1 82 ILE O O -10.617 3.005 -40.156 1.00 . A A . 224 ILE O 1 1
19 29779 1 1 83 LYS C C -8.326 4.790 -40.711 1.00 . A A . 225 LYS C 1 1
19 29780 1 1 83 LYS CA C -8.561 3.887 -41.910 1.00 . A A . 225 LYS CA 1 1
19 29781 1 1 83 LYS CB C -9.680 4.469 -42.794 1.00 . A A . 225 LYS CB 1 1
19 29782 1 1 83 LYS CD C -11.710 4.020 -44.212 1.00 . A A . 225 LYS CD 1 1
19 29783 1 1 83 LYS CE C -11.205 3.435 -45.520 1.00 . A A . 225 LYS CE 1 1
19 29784 1 1 83 LYS CG C -10.875 3.552 -43.033 1.00 . A A . 225 LYS CG 1 1
19 29785 1 1 83 LYS H H -8.234 1.797 -41.769 1.00 . A A . 225 LYS H 1 1
19 29786 1 1 83 LYS HA H -7.648 3.857 -42.488 1.00 . A A . 225 LYS HA 1 1
19 29787 1 1 83 LYS HB2 H -10.035 5.375 -42.336 1.00 . A A . 225 LYS HB2 1 1
19 29788 1 1 83 LYS HB3 H -9.256 4.717 -43.756 1.00 . A A . 225 LYS HB3 1 1
19 29789 1 1 83 LYS HD2 H -12.733 3.710 -44.063 1.00 . A A . 225 LYS HD2 1 1
19 29790 1 1 83 LYS HD3 H -11.664 5.098 -44.268 1.00 . A A . 225 LYS HD3 1 1
19 29791 1 1 83 LYS HE2 H -10.132 3.326 -45.460 1.00 . A A . 225 LYS HE2 1 1
19 29792 1 1 83 LYS HE3 H -11.657 2.465 -45.665 1.00 . A A . 225 LYS HE3 1 1
19 29793 1 1 83 LYS HG2 H -10.516 2.553 -43.233 1.00 . A A . 225 LYS HG2 1 1
19 29794 1 1 83 LYS HG3 H -11.493 3.543 -42.146 1.00 . A A . 225 LYS HG3 1 1
19 29795 1 1 83 LYS HZ1 H -11.757 3.719 -47.515 1.00 . A A . 225 LYS HZ1 1 1
19 29796 1 1 83 LYS HZ2 H -10.731 4.922 -46.909 1.00 . A A . 225 LYS HZ2 1 1
19 29797 1 1 83 LYS HZ3 H -12.362 4.896 -46.463 1.00 . A A . 225 LYS HZ3 1 1
19 29798 1 1 83 LYS N N -8.828 2.516 -41.457 1.00 . A A . 225 LYS N 1 1
19 29799 1 1 83 LYS NZ N -11.537 4.304 -46.682 1.00 . A A . 225 LYS NZ 1 1
19 29800 1 1 83 LYS O O -9.227 4.975 -39.896 1.00 . A A . 225 LYS O 1 1
19 29801 1 1 84 GLU C C -7.659 6.379 -38.400 1.00 . A A . 226 GLU C 1 1
19 29802 1 1 84 GLU CA C -6.656 6.247 -39.534 1.00 . A A . 226 GLU CA 1 1
19 29803 1 1 84 GLU CB C -6.315 7.629 -40.102 1.00 . A A . 226 GLU CB 1 1
19 29804 1 1 84 GLU CD C -7.792 9.654 -39.737 1.00 . A A . 226 GLU CD 1 1
19 29805 1 1 84 GLU CG C -7.529 8.419 -40.578 1.00 . A A . 226 GLU CG 1 1
19 29806 1 1 84 GLU H H -6.464 5.137 -41.349 1.00 . A A . 226 GLU H 1 1
19 29807 1 1 84 GLU HA H -5.760 5.811 -39.096 1.00 . A A . 226 GLU HA 1 1
19 29808 1 1 84 GLU HB2 H -5.810 8.205 -39.342 1.00 . A A . 226 GLU HB2 1 1
19 29809 1 1 84 GLU HB3 H -5.656 7.503 -40.941 1.00 . A A . 226 GLU HB3 1 1
19 29810 1 1 84 GLU HG2 H -7.363 8.728 -41.599 1.00 . A A . 226 GLU HG2 1 1
19 29811 1 1 84 GLU HG3 H -8.398 7.779 -40.532 1.00 . A A . 226 GLU HG3 1 1
19 29812 1 1 84 GLU N N -7.102 5.341 -40.629 1.00 . A A . 226 GLU N 1 1
19 29813 1 1 84 GLU O O -8.196 7.454 -38.129 1.00 . A A . 226 GLU O 1 1
19 29814 1 1 84 GLU OE1 O -6.822 10.215 -39.187 1.00 . A A . 226 GLU OE1 1 1
19 29815 1 1 84 GLU OE2 O -8.968 10.059 -39.630 1.00 . A A . 226 GLU OE2 1 1
19 29816 1 1 85 GLY C C -8.361 6.170 -35.522 1.00 . A A . 227 GLY C 1 1
19 29817 1 1 85 GLY CA C -8.808 5.250 -36.633 1.00 . A A . 227 GLY CA 1 1
19 29818 1 1 85 GLY H H -7.424 4.438 -37.992 1.00 . A A . 227 GLY H 1 1
19 29819 1 1 85 GLY HA2 H -9.779 5.566 -36.985 1.00 . A A . 227 GLY HA2 1 1
19 29820 1 1 85 GLY HA3 H -8.886 4.240 -36.247 1.00 . A A . 227 GLY HA3 1 1
19 29821 1 1 85 GLY N N -7.890 5.262 -37.734 1.00 . A A . 227 GLY N 1 1
19 29822 1 1 85 GLY O O -9.011 7.180 -35.250 1.00 . A A . 227 GLY O 1 1
19 29823 1 1 86 ASP C C -5.292 6.386 -33.379 1.00 . A A . 228 ASP C 1 1
19 29824 1 1 86 ASP CA C -6.747 6.679 -33.791 1.00 . A A . 228 ASP CA 1 1
19 29825 1 1 86 ASP CB C -7.712 6.634 -32.618 1.00 . A A . 228 ASP CB 1 1
19 29826 1 1 86 ASP CG C -7.825 7.997 -31.955 1.00 . A A . 228 ASP CG 1 1
19 29827 1 1 86 ASP H H -6.741 5.032 -35.172 1.00 . A A . 228 ASP H 1 1
19 29828 1 1 86 ASP HA H -6.752 7.683 -34.164 1.00 . A A . 228 ASP HA 1 1
19 29829 1 1 86 ASP HB2 H -8.689 6.335 -32.969 1.00 . A A . 228 ASP HB2 1 1
19 29830 1 1 86 ASP HB3 H -7.355 5.920 -31.896 1.00 . A A . 228 ASP HB3 1 1
19 29831 1 1 86 ASP N N -7.248 5.832 -34.877 1.00 . A A . 228 ASP N 1 1
19 29832 1 1 86 ASP O O -4.473 5.987 -34.197 1.00 . A A . 228 ASP O 1 1
19 29833 1 1 86 ASP OD1 O -6.925 8.350 -31.166 1.00 . A A . 228 ASP OD1 1 1
19 29834 1 1 86 ASP OD2 O -8.816 8.708 -32.228 1.00 . A A . 228 ASP OD2 1 1
19 29835 1 1 87 VAL C C -3.513 4.890 -31.109 1.00 . A A . 229 VAL C 1 1
19 29836 1 1 87 VAL CA C -3.635 6.336 -31.568 1.00 . A A . 229 VAL CA 1 1
19 29837 1 1 87 VAL CB C -3.304 7.296 -30.400 1.00 . A A . 229 VAL CB 1 1
19 29838 1 1 87 VAL CG1 C -1.966 6.957 -29.746 1.00 . A A . 229 VAL CG1 1 1
19 29839 1 1 87 VAL CG2 C -3.305 8.729 -30.901 1.00 . A A . 229 VAL CG2 1 1
19 29840 1 1 87 VAL H H -5.672 6.901 -31.468 1.00 . A A . 229 VAL H 1 1
19 29841 1 1 87 VAL HA H -2.936 6.510 -32.366 1.00 . A A . 229 VAL HA 1 1
19 29842 1 1 87 VAL HB H -4.078 7.201 -29.652 1.00 . A A . 229 VAL HB 1 1
19 29843 1 1 87 VAL HG11 H -1.807 7.603 -28.895 1.00 . A A . 229 VAL HG11 1 1
19 29844 1 1 87 VAL HG12 H -1.169 7.100 -30.458 1.00 . A A . 229 VAL HG12 1 1
19 29845 1 1 87 VAL HG13 H -1.976 5.928 -29.419 1.00 . A A . 229 VAL HG13 1 1
19 29846 1 1 87 VAL HG21 H -3.106 8.734 -31.962 1.00 . A A . 229 VAL HG21 1 1
19 29847 1 1 87 VAL HG22 H -2.540 9.291 -30.387 1.00 . A A . 229 VAL HG22 1 1
19 29848 1 1 87 VAL HG23 H -4.270 9.175 -30.712 1.00 . A A . 229 VAL HG23 1 1
19 29849 1 1 87 VAL N N -4.980 6.584 -32.086 1.00 . A A . 229 VAL N 1 1
19 29850 1 1 87 VAL O O -4.361 4.413 -30.368 1.00 . A A . 229 VAL O 1 1
19 29851 1 1 88 ILE C C -1.179 2.673 -30.109 1.00 . A A . 230 ILE C 1 1
19 29852 1 1 88 ILE CA C -2.226 2.808 -31.212 1.00 . A A . 230 ILE CA 1 1
19 29853 1 1 88 ILE CB C -1.776 2.008 -32.460 1.00 . A A . 230 ILE CB 1 1
19 29854 1 1 88 ILE CD1 C -2.263 1.977 -34.959 1.00 . A A . 230 ILE CD1 1 1
19 29855 1 1 88 ILE CG1 C -2.827 2.134 -33.565 1.00 . A A . 230 ILE CG1 1 1
19 29856 1 1 88 ILE CG2 C -1.546 0.540 -32.117 1.00 . A A . 230 ILE CG2 1 1
19 29857 1 1 88 ILE H H -1.807 4.664 -32.141 1.00 . A A . 230 ILE H 1 1
19 29858 1 1 88 ILE HA H -3.160 2.393 -30.866 1.00 . A A . 230 ILE HA 1 1
19 29859 1 1 88 ILE HB H -0.842 2.423 -32.816 1.00 . A A . 230 ILE HB 1 1
19 29860 1 1 88 ILE HD11 H -3.063 1.751 -35.649 1.00 . A A . 230 ILE HD11 1 1
19 29861 1 1 88 ILE HD12 H -1.543 1.173 -34.966 1.00 . A A . 230 ILE HD12 1 1
19 29862 1 1 88 ILE HD13 H -1.780 2.896 -35.257 1.00 . A A . 230 ILE HD13 1 1
19 29863 1 1 88 ILE HG12 H -3.580 1.372 -33.426 1.00 . A A . 230 ILE HG12 1 1
19 29864 1 1 88 ILE HG13 H -3.292 3.108 -33.500 1.00 . A A . 230 ILE HG13 1 1
19 29865 1 1 88 ILE HG21 H -0.598 0.434 -31.611 1.00 . A A . 230 ILE HG21 1 1
19 29866 1 1 88 ILE HG22 H -1.537 -0.045 -33.025 1.00 . A A . 230 ILE HG22 1 1
19 29867 1 1 88 ILE HG23 H -2.339 0.193 -31.472 1.00 . A A . 230 ILE HG23 1 1
19 29868 1 1 88 ILE N N -2.455 4.209 -31.559 1.00 . A A . 230 ILE N 1 1
19 29869 1 1 88 ILE O O -0.369 3.576 -29.901 1.00 . A A . 230 ILE O 1 1
19 29870 1 1 89 GLU C C 0.214 -0.122 -28.206 1.00 . A A . 231 GLU C 1 1
19 29871 1 1 89 GLU CA C -0.223 1.328 -28.319 1.00 . A A . 231 GLU CA 1 1
19 29872 1 1 89 GLU CB C -0.788 1.801 -26.975 1.00 . A A . 231 GLU CB 1 1
19 29873 1 1 89 GLU CD C 0.032 2.784 -24.789 1.00 . A A . 231 GLU CD 1 1
19 29874 1 1 89 GLU CG C 0.198 1.683 -25.822 1.00 . A A . 231 GLU CG 1 1
19 29875 1 1 89 GLU H H -1.869 0.842 -29.604 1.00 . A A . 231 GLU H 1 1
19 29876 1 1 89 GLU HA H 0.650 1.915 -28.552 1.00 . A A . 231 GLU HA 1 1
19 29877 1 1 89 GLU HB2 H -1.085 2.834 -27.064 1.00 . A A . 231 GLU HB2 1 1
19 29878 1 1 89 GLU HB3 H -1.654 1.206 -26.732 1.00 . A A . 231 GLU HB3 1 1
19 29879 1 1 89 GLU HG2 H 0.046 0.731 -25.334 1.00 . A A . 231 GLU HG2 1 1
19 29880 1 1 89 GLU HG3 H 1.201 1.725 -26.216 1.00 . A A . 231 GLU HG3 1 1
19 29881 1 1 89 GLU N N -1.194 1.540 -29.399 1.00 . A A . 231 GLU N 1 1
19 29882 1 1 89 GLU O O -0.548 -0.986 -27.787 1.00 . A A . 231 GLU O 1 1
19 29883 1 1 89 GLU OE1 O -0.651 3.785 -25.089 1.00 . A A . 231 GLU OE1 1 1
19 29884 1 1 89 GLU OE2 O 0.586 2.642 -23.679 1.00 . A A . 231 GLU OE2 1 1
19 29885 1 1 90 ALA C C 2.590 -1.947 -27.071 1.00 . A A . 232 ALA C 1 1
19 29886 1 1 90 ALA CA C 2.024 -1.706 -28.464 1.00 . A A . 232 ALA CA 1 1
19 29887 1 1 90 ALA CB C 3.100 -1.877 -29.519 1.00 . A A . 232 ALA CB 1 1
19 29888 1 1 90 ALA H H 2.035 0.369 -28.848 1.00 . A A . 232 ALA H 1 1
19 29889 1 1 90 ALA HA H 1.234 -2.421 -28.659 1.00 . A A . 232 ALA HA 1 1
19 29890 1 1 90 ALA HB1 H 4.004 -1.386 -29.193 1.00 . A A . 232 ALA HB1 1 1
19 29891 1 1 90 ALA HB2 H 2.765 -1.435 -30.446 1.00 . A A . 232 ALA HB2 1 1
19 29892 1 1 90 ALA HB3 H 3.293 -2.929 -29.667 1.00 . A A . 232 ALA HB3 1 1
19 29893 1 1 90 ALA N N 1.466 -0.370 -28.547 1.00 . A A . 232 ALA N 1 1
19 29894 1 1 90 ALA O O 3.445 -1.199 -26.597 1.00 . A A . 232 ALA O 1 1
19 29895 1 1 91 TYR C C 3.057 -4.761 -24.994 1.00 . A A . 233 TYR C 1 1
19 29896 1 1 91 TYR CA C 2.534 -3.324 -25.061 1.00 . A A . 233 TYR CA 1 1
19 29897 1 1 91 TYR CB C 1.375 -3.143 -24.072 1.00 . A A . 233 TYR CB 1 1
19 29898 1 1 91 TYR CD1 C -0.576 -4.076 -25.381 1.00 . A A . 233 TYR CD1 1 1
19 29899 1 1 91 TYR CD2 C 0.017 -5.141 -23.333 1.00 . A A . 233 TYR CD2 1 1
19 29900 1 1 91 TYR CE1 C -1.598 -4.986 -25.564 1.00 . A A . 233 TYR CE1 1 1
19 29901 1 1 91 TYR CE2 C -1.004 -6.055 -23.507 1.00 . A A . 233 TYR CE2 1 1
19 29902 1 1 91 TYR CG C 0.248 -4.137 -24.264 1.00 . A A . 233 TYR CG 1 1
19 29903 1 1 91 TYR CZ C -1.809 -5.974 -24.624 1.00 . A A . 233 TYR CZ 1 1
19 29904 1 1 91 TYR H H 1.407 -3.537 -26.853 1.00 . A A . 233 TYR H 1 1
19 29905 1 1 91 TYR HA H 3.335 -2.644 -24.793 1.00 . A A . 233 TYR HA 1 1
19 29906 1 1 91 TYR HB2 H 1.749 -3.259 -23.066 1.00 . A A . 233 TYR HB2 1 1
19 29907 1 1 91 TYR HB3 H 0.966 -2.150 -24.187 1.00 . A A . 233 TYR HB3 1 1
19 29908 1 1 91 TYR HD1 H 0.648 -5.202 -22.458 1.00 . A A . 233 TYR HD1 1 1
19 29909 1 1 91 TYR HD2 H -0.411 -3.301 -26.113 1.00 . A A . 233 TYR HD2 1 1
19 29910 1 1 91 TYR HE1 H -1.170 -6.829 -22.771 1.00 . A A . 233 TYR HE1 1 1
19 29911 1 1 91 TYR HE2 H -2.225 -4.924 -26.440 1.00 . A A . 233 TYR HE2 1 1
19 29912 1 1 91 TYR HH H -3.383 -6.899 -24.022 1.00 . A A . 233 TYR HH 1 1
19 29913 1 1 91 TYR N N 2.094 -2.988 -26.416 1.00 . A A . 233 TYR N 1 1
19 29914 1 1 91 TYR O O 2.502 -5.660 -25.625 1.00 . A A . 233 TYR O 1 1
19 29915 1 1 91 TYR OH O -2.826 -6.883 -24.804 1.00 . A A . 233 TYR OH 1 1
19 29916 1 1 92 VAL C C 5.866 -6.285 -23.061 1.00 . A A . 234 VAL C 1 1
19 29917 1 1 92 VAL CA C 4.710 -6.299 -24.079 1.00 . A A . 234 VAL CA 1 1
19 29918 1 1 92 VAL CB C 5.169 -6.849 -25.466 1.00 . A A . 234 VAL CB 1 1
19 29919 1 1 92 VAL CG1 C 6.587 -6.416 -25.831 1.00 . A A . 234 VAL CG1 1 1
19 29920 1 1 92 VAL CG2 C 5.036 -8.364 -25.516 1.00 . A A . 234 VAL CG2 1 1
19 29921 1 1 92 VAL H H 4.521 -4.216 -23.742 1.00 . A A . 234 VAL H 1 1
19 29922 1 1 92 VAL HA H 3.936 -6.954 -23.704 1.00 . A A . 234 VAL HA 1 1
19 29923 1 1 92 VAL HB H 4.507 -6.440 -26.214 1.00 . A A . 234 VAL HB 1 1
19 29924 1 1 92 VAL HG11 H 6.837 -5.513 -25.295 1.00 . A A . 234 VAL HG11 1 1
19 29925 1 1 92 VAL HG12 H 6.645 -6.233 -26.892 1.00 . A A . 234 VAL HG12 1 1
19 29926 1 1 92 VAL HG13 H 7.282 -7.198 -25.561 1.00 . A A . 234 VAL HG13 1 1
19 29927 1 1 92 VAL HG21 H 6.009 -8.816 -25.390 1.00 . A A . 234 VAL HG21 1 1
19 29928 1 1 92 VAL HG22 H 4.625 -8.658 -26.471 1.00 . A A . 234 VAL HG22 1 1
19 29929 1 1 92 VAL HG23 H 4.380 -8.695 -24.725 1.00 . A A . 234 VAL HG23 1 1
19 29930 1 1 92 VAL N N 4.124 -4.970 -24.224 1.00 . A A . 234 VAL N 1 1
19 29931 1 1 92 VAL O O 6.130 -5.261 -22.430 1.00 . A A . 234 VAL O 1 1
19 29932 1 1 93 MET C C 8.982 -7.168 -22.638 1.00 . A A . 235 MET C 1 1
19 29933 1 1 93 MET CA C 7.655 -7.537 -21.967 1.00 . A A . 235 MET CA 1 1
19 29934 1 1 93 MET CB C 7.710 -8.959 -21.400 1.00 . A A . 235 MET CB 1 1
19 29935 1 1 93 MET CE C 7.455 -10.400 -17.490 1.00 . A A . 235 MET CE 1 1
19 29936 1 1 93 MET CG C 7.563 -9.016 -19.889 1.00 . A A . 235 MET CG 1 1
19 29937 1 1 93 MET H H 6.285 -8.207 -23.428 1.00 . A A . 235 MET H 1 1
19 29938 1 1 93 MET HA H 7.478 -6.849 -21.156 1.00 . A A . 235 MET HA 1 1
19 29939 1 1 93 MET HB2 H 6.910 -9.536 -21.839 1.00 . A A . 235 MET HB2 1 1
19 29940 1 1 93 MET HB3 H 8.653 -9.409 -21.666 1.00 . A A . 235 MET HB3 1 1
19 29941 1 1 93 MET HE1 H 7.082 -9.398 -17.341 1.00 . A A . 235 MET HE1 1 1
19 29942 1 1 93 MET HE2 H 8.398 -10.513 -16.974 1.00 . A A . 235 MET HE2 1 1
19 29943 1 1 93 MET HE3 H 6.743 -11.111 -17.100 1.00 . A A . 235 MET HE3 1 1
19 29944 1 1 93 MET HG2 H 8.338 -8.412 -19.442 1.00 . A A . 235 MET HG2 1 1
19 29945 1 1 93 MET HG3 H 6.597 -8.616 -19.619 1.00 . A A . 235 MET HG3 1 1
19 29946 1 1 93 MET N N 6.542 -7.423 -22.905 1.00 . A A . 235 MET N 1 1
19 29947 1 1 93 MET O O 8.997 -6.530 -23.691 1.00 . A A . 235 MET O 1 1
19 29948 1 1 93 MET SD S 7.695 -10.693 -19.241 1.00 . A A . 235 MET SD 1 1
19 29949 1 1 94 GLN C C 11.959 -8.405 -23.419 1.00 . A A . 236 GLN C 1 1
19 29950 1 1 94 GLN CA C 11.424 -7.267 -22.549 1.00 . A A . 236 GLN CA 1 1
19 29951 1 1 94 GLN CB C 12.392 -7.002 -21.402 1.00 . A A . 236 GLN CB 1 1
19 29952 1 1 94 GLN CD C 14.750 -6.608 -22.219 1.00 . A A . 236 GLN CD 1 1
19 29953 1 1 94 GLN CG C 13.462 -5.974 -21.730 1.00 . A A . 236 GLN CG 1 1
19 29954 1 1 94 GLN H H 10.021 -8.062 -21.178 1.00 . A A . 236 GLN H 1 1
19 29955 1 1 94 GLN HA H 11.347 -6.377 -23.154 1.00 . A A . 236 GLN HA 1 1
19 29956 1 1 94 GLN HB2 H 11.832 -6.650 -20.549 1.00 . A A . 236 GLN HB2 1 1
19 29957 1 1 94 GLN HB3 H 12.881 -7.930 -21.145 1.00 . A A . 236 GLN HB3 1 1
19 29958 1 1 94 GLN HE21 H 15.310 -6.972 -20.346 1.00 . A A . 236 GLN HE21 1 1
19 29959 1 1 94 GLN HE22 H 16.415 -7.482 -21.573 1.00 . A A . 236 GLN HE22 1 1
19 29960 1 1 94 GLN HG2 H 13.088 -5.317 -22.501 1.00 . A A . 236 GLN HG2 1 1
19 29961 1 1 94 GLN HG3 H 13.676 -5.399 -20.841 1.00 . A A . 236 GLN HG3 1 1
19 29962 1 1 94 GLN N N 10.095 -7.565 -22.019 1.00 . A A . 236 GLN N 1 1
19 29963 1 1 94 GLN NE2 N 15.575 -7.067 -21.285 1.00 . A A . 236 GLN NE2 1 1
19 29964 1 1 94 GLN O O 13.152 -8.713 -23.394 1.00 . A A . 236 GLN O 1 1
19 29965 1 1 94 GLN OE1 O 14.999 -6.686 -23.421 1.00 . A A . 236 GLN OE1 1 1
19 29966 1 1 95 GLU C C 11.053 -9.780 -26.515 1.00 . A A . 237 GLU C 1 1
19 29967 1 1 95 GLU CA C 11.452 -10.111 -25.080 1.00 . A A . 237 GLU CA 1 1
19 29968 1 1 95 GLU CB C 10.790 -11.416 -24.631 1.00 . A A . 237 GLU CB 1 1
19 29969 1 1 95 GLU CD C 8.529 -12.537 -24.749 1.00 . A A . 237 GLU CD 1 1
19 29970 1 1 95 GLU CG C 9.298 -11.285 -24.374 1.00 . A A . 237 GLU CG 1 1
19 29971 1 1 95 GLU H H 10.148 -8.718 -24.170 1.00 . A A . 237 GLU H 1 1
19 29972 1 1 95 GLU HA H 12.526 -10.223 -25.033 1.00 . A A . 237 GLU HA 1 1
19 29973 1 1 95 GLU HB2 H 10.937 -12.162 -25.398 1.00 . A A . 237 GLU HB2 1 1
19 29974 1 1 95 GLU HB3 H 11.263 -11.751 -23.720 1.00 . A A . 237 GLU HB3 1 1
19 29975 1 1 95 GLU HG2 H 9.143 -11.088 -23.324 1.00 . A A . 237 GLU HG2 1 1
19 29976 1 1 95 GLU HG3 H 8.917 -10.458 -24.954 1.00 . A A . 237 GLU HG3 1 1
19 29977 1 1 95 GLU N N 11.075 -9.016 -24.190 1.00 . A A . 237 GLU N 1 1
19 29978 1 1 95 GLU O O 10.461 -10.600 -27.217 1.00 . A A . 237 GLU O 1 1
19 29979 1 1 95 GLU OE1 O 9.134 -13.629 -24.746 1.00 . A A . 237 GLU OE1 1 1
19 29980 1 1 95 GLU OE2 O 7.321 -12.424 -25.047 1.00 . A A . 237 GLU OE2 1 1
19 29981 1 1 96 VAL C C 12.279 -7.981 -29.154 1.00 . A A . 238 VAL C 1 1
19 29982 1 1 96 VAL CA C 11.034 -8.088 -28.276 1.00 . A A . 238 VAL CA 1 1
19 29983 1 1 96 VAL CB C 10.327 -6.713 -28.248 1.00 . A A . 238 VAL CB 1 1
19 29984 1 1 96 VAL CG1 C 9.394 -6.564 -29.442 1.00 . A A . 238 VAL CG1 1 1
19 29985 1 1 96 VAL CG2 C 9.566 -6.498 -26.939 1.00 . A A . 238 VAL CG2 1 1
19 29986 1 1 96 VAL H H 11.828 -7.952 -26.316 1.00 . A A . 238 VAL H 1 1
19 29987 1 1 96 VAL HA H 10.359 -8.798 -28.718 1.00 . A A . 238 VAL HA 1 1
19 29988 1 1 96 VAL HB H 11.084 -5.956 -28.325 1.00 . A A . 238 VAL HB 1 1
19 29989 1 1 96 VAL HG11 H 8.615 -5.853 -29.206 1.00 . A A . 238 VAL HG11 1 1
19 29990 1 1 96 VAL HG12 H 8.950 -7.521 -29.674 1.00 . A A . 238 VAL HG12 1 1
19 29991 1 1 96 VAL HG13 H 9.955 -6.211 -30.296 1.00 . A A . 238 VAL HG13 1 1
19 29992 1 1 96 VAL HG21 H 10.166 -5.903 -26.267 1.00 . A A . 238 VAL HG21 1 1
19 29993 1 1 96 VAL HG22 H 9.357 -7.455 -26.483 1.00 . A A . 238 VAL HG22 1 1
19 29994 1 1 96 VAL HG23 H 8.641 -5.987 -27.139 1.00 . A A . 238 VAL HG23 1 1
19 29995 1 1 96 VAL N N 11.370 -8.560 -26.933 1.00 . A A . 238 VAL N 1 1
19 29996 1 1 96 VAL O O 13.405 -8.064 -28.665 1.00 . A A . 238 VAL O 1 1
19 29997 1 1 97 ALA C C 13.880 -9.003 -31.601 1.00 . A A . 239 ALA C 1 1
19 29998 1 1 97 ALA CA C 13.160 -7.672 -31.420 1.00 . A A . 239 ALA CA 1 1
19 29999 1 1 97 ALA CB C 14.144 -6.590 -30.989 1.00 . A A . 239 ALA CB 1 1
19 30000 1 1 97 ALA H H 11.141 -7.739 -30.782 1.00 . A A . 239 ALA H 1 1
19 30001 1 1 97 ALA HA H 12.735 -7.376 -32.371 1.00 . A A . 239 ALA HA 1 1
19 30002 1 1 97 ALA HB1 H 14.688 -6.234 -31.851 1.00 . A A . 239 ALA HB1 1 1
19 30003 1 1 97 ALA HB2 H 14.837 -7.000 -30.269 1.00 . A A . 239 ALA HB2 1 1
19 30004 1 1 97 ALA HB3 H 13.602 -5.770 -30.542 1.00 . A A . 239 ALA HB3 1 1
19 30005 1 1 97 ALA N N 12.063 -7.794 -30.458 1.00 . A A . 239 ALA N 1 1
19 30006 1 1 97 ALA O O 13.857 -9.590 -32.683 1.00 . A A . 239 ALA O 1 1
19 30007 1 1 98 ARG C C 14.350 -11.919 -30.190 1.00 . A A . 240 ARG C 1 1
19 30008 1 1 98 ARG CA C 15.235 -10.733 -30.564 1.00 . A A . 240 ARG CA 1 1
19 30009 1 1 98 ARG CB C 16.407 -10.623 -29.604 1.00 . A A . 240 ARG CB 1 1
19 30010 1 1 98 ARG CD C 18.890 -10.323 -29.369 1.00 . A A . 240 ARG CD 1 1
19 30011 1 1 98 ARG CG C 17.765 -10.834 -30.254 1.00 . A A . 240 ARG CG 1 1
19 30012 1 1 98 ARG CZ C 21.040 -11.199 -28.524 1.00 . A A . 240 ARG CZ 1 1
19 30013 1 1 98 ARG H H 14.500 -8.972 -29.698 1.00 . A A . 240 ARG H 1 1
19 30014 1 1 98 ARG HA H 15.593 -10.878 -31.552 1.00 . A A . 240 ARG HA 1 1
19 30015 1 1 98 ARG HB2 H 16.385 -9.636 -29.171 1.00 . A A . 240 ARG HB2 1 1
19 30016 1 1 98 ARG HB3 H 16.283 -11.339 -28.817 1.00 . A A . 240 ARG HB3 1 1
19 30017 1 1 98 ARG HD2 H 19.154 -9.325 -29.684 1.00 . A A . 240 ARG HD2 1 1
19 30018 1 1 98 ARG HD3 H 18.543 -10.297 -28.347 1.00 . A A . 240 ARG HD3 1 1
19 30019 1 1 98 ARG HE H 20.162 -11.758 -30.228 1.00 . A A . 240 ARG HE 1 1
19 30020 1 1 98 ARG HG2 H 17.908 -11.889 -30.429 1.00 . A A . 240 ARG HG2 1 1
19 30021 1 1 98 ARG HG3 H 17.789 -10.304 -31.195 1.00 . A A . 240 ARG HG3 1 1
19 30022 1 1 98 ARG HH11 H 20.187 -9.812 -27.321 1.00 . A A . 240 ARG HH11 1 1
19 30023 1 1 98 ARG HH12 H 21.695 -10.452 -26.763 1.00 . A A . 240 ARG HH12 1 1
19 30024 1 1 98 ARG HH21 H 22.142 -12.592 -29.487 1.00 . A A . 240 ARG HH21 1 1
19 30025 1 1 98 ARG HH22 H 22.804 -12.027 -27.990 1.00 . A A . 240 ARG HH22 1 1
19 30026 1 1 98 ARG N N 14.514 -9.476 -30.535 1.00 . A A . 240 ARG N 1 1
19 30027 1 1 98 ARG NE N 20.076 -11.174 -29.447 1.00 . A A . 240 ARG NE 1 1
19 30028 1 1 98 ARG NH1 N 20.967 -10.424 -27.448 1.00 . A A . 240 ARG NH1 1 1
19 30029 1 1 98 ARG NH2 N 22.080 -12.005 -28.680 1.00 . A A . 240 ARG NH2 1 1
19 30030 1 1 98 ARG O O 14.783 -13.071 -30.221 1.00 . A A . 240 ARG O 1 1
19 30031 1 1 99 ALA C C 10.729 -12.098 -29.508 1.00 . A A . 241 ALA C 1 1
19 30032 1 1 99 ALA CA C 12.153 -12.644 -29.458 1.00 . A A . 241 ALA CA 1 1
19 30033 1 1 99 ALA CB C 12.468 -13.171 -28.067 1.00 . A A . 241 ALA CB 1 1
19 30034 1 1 99 ALA H H 12.857 -10.687 -29.844 1.00 . A A . 241 ALA H 1 1
19 30035 1 1 99 ALA HA H 12.238 -13.463 -30.157 1.00 . A A . 241 ALA HA 1 1
19 30036 1 1 99 ALA HB1 H 11.672 -13.824 -27.740 1.00 . A A . 241 ALA HB1 1 1
19 30037 1 1 99 ALA HB2 H 12.560 -12.343 -27.379 1.00 . A A . 241 ALA HB2 1 1
19 30038 1 1 99 ALA HB3 H 13.397 -13.722 -28.093 1.00 . A A . 241 ALA HB3 1 1
19 30039 1 1 99 ALA N N 13.118 -11.621 -29.842 1.00 . A A . 241 ALA N 1 1
20 30040 1 1 1 TYR C C 12.317 -0.552 -20.286 1.00 . A A . 143 TYR C 1 1
20 30041 1 1 1 TYR CA C 13.002 -0.227 -21.609 1.00 . A A . 143 TYR CA 1 1
20 30042 1 1 1 TYR CB C 13.585 -1.499 -22.228 1.00 . A A . 143 TYR CB 1 1
20 30043 1 1 1 TYR CD1 C 13.925 -0.572 -24.551 1.00 . A A . 143 TYR CD1 1 1
20 30044 1 1 1 TYR CD2 C 15.758 -1.676 -23.500 1.00 . A A . 143 TYR CD2 1 1
20 30045 1 1 1 TYR CE1 C 14.702 -0.338 -25.670 1.00 . A A . 143 TYR CE1 1 1
20 30046 1 1 1 TYR CE2 C 16.541 -1.445 -24.615 1.00 . A A . 143 TYR CE2 1 1
20 30047 1 1 1 TYR CG C 14.438 -1.244 -23.450 1.00 . A A . 143 TYR CG 1 1
20 30048 1 1 1 TYR CZ C 16.010 -0.776 -25.696 1.00 . A A . 143 TYR CZ 1 1
20 30049 1 1 1 TYR H1 H 13.724 1.552 -20.870 1.00 . A A . 143 TYR H1 1 1
20 30050 1 1 1 TYR H2 H 14.418 1.061 -22.362 1.00 . A A . 143 TYR H2 1 1
20 30051 1 1 1 TYR H3 H 14.867 0.276 -20.904 1.00 . A A . 143 TYR H3 1 1
20 30052 1 1 1 TYR HA H 12.276 0.197 -22.287 1.00 . A A . 143 TYR HA 1 1
20 30053 1 1 1 TYR HB2 H 14.199 -1.998 -21.493 1.00 . A A . 143 TYR HB2 1 1
20 30054 1 1 1 TYR HB3 H 12.775 -2.154 -22.517 1.00 . A A . 143 TYR HB3 1 1
20 30055 1 1 1 TYR HD1 H 16.171 -2.200 -22.651 1.00 . A A . 143 TYR HD1 1 1
20 30056 1 1 1 TYR HD2 H 12.901 -0.230 -24.527 1.00 . A A . 143 TYR HD2 1 1
20 30057 1 1 1 TYR HE1 H 17.565 -1.788 -24.635 1.00 . A A . 143 TYR HE1 1 1
20 30058 1 1 1 TYR HE2 H 14.285 0.186 -26.517 1.00 . A A . 143 TYR HE2 1 1
20 30059 1 1 1 TYR HH H 17.006 0.389 -26.857 1.00 . A A . 143 TYR HH 1 1
20 30060 1 1 1 TYR N N 14.102 0.754 -21.419 1.00 . A A . 143 TYR N 1 1
20 30061 1 1 1 TYR O O 12.970 -0.663 -19.248 1.00 . A A . 143 TYR O 1 1
20 30062 1 1 1 TYR OH O 16.786 -0.545 -26.807 1.00 . A A . 143 TYR OH 1 1
20 30063 1 1 2 GLU C C 9.112 -2.012 -19.450 1.00 . A A . 144 GLU C 1 1
20 30064 1 1 2 GLU CA C 10.223 -1.015 -19.133 1.00 . A A . 144 GLU CA 1 1
20 30065 1 1 2 GLU CB C 9.624 0.261 -18.540 1.00 . A A . 144 GLU CB 1 1
20 30066 1 1 2 GLU CD C 9.936 2.745 -18.198 1.00 . A A . 144 GLU CD 1 1
20 30067 1 1 2 GLU CG C 10.614 1.412 -18.444 1.00 . A A . 144 GLU CG 1 1
20 30068 1 1 2 GLU H H 10.532 -0.602 -21.186 1.00 . A A . 144 GLU H 1 1
20 30069 1 1 2 GLU HA H 10.892 -1.458 -18.411 1.00 . A A . 144 GLU HA 1 1
20 30070 1 1 2 GLU HB2 H 8.796 0.578 -19.157 1.00 . A A . 144 GLU HB2 1 1
20 30071 1 1 2 GLU HB3 H 9.259 0.045 -17.546 1.00 . A A . 144 GLU HB3 1 1
20 30072 1 1 2 GLU HG2 H 11.296 1.216 -17.630 1.00 . A A . 144 GLU HG2 1 1
20 30073 1 1 2 GLU HG3 H 11.167 1.470 -19.370 1.00 . A A . 144 GLU HG3 1 1
20 30074 1 1 2 GLU N N 10.997 -0.702 -20.329 1.00 . A A . 144 GLU N 1 1
20 30075 1 1 2 GLU O O 8.952 -2.434 -20.595 1.00 . A A . 144 GLU O 1 1
20 30076 1 1 2 GLU OE1 O 9.516 3.388 -19.183 1.00 . A A . 144 GLU OE1 1 1
20 30077 1 1 2 GLU OE2 O 9.826 3.146 -17.021 1.00 . A A . 144 GLU OE2 1 1
20 30078 1 1 3 GLU C C 5.928 -2.605 -18.763 1.00 . A A . 145 GLU C 1 1
20 30079 1 1 3 GLU CA C 7.264 -3.325 -18.581 1.00 . A A . 145 GLU CA 1 1
20 30080 1 1 3 GLU CB C 7.230 -4.232 -17.358 1.00 . A A . 145 GLU CB 1 1
20 30081 1 1 3 GLU CD C 8.770 -6.225 -17.525 1.00 . A A . 145 GLU CD 1 1
20 30082 1 1 3 GLU CG C 7.353 -5.709 -17.685 1.00 . A A . 145 GLU CG 1 1
20 30083 1 1 3 GLU H H 8.520 -2.026 -17.539 1.00 . A A . 145 GLU H 1 1
20 30084 1 1 3 GLU HA H 7.462 -3.920 -19.452 1.00 . A A . 145 GLU HA 1 1
20 30085 1 1 3 GLU HB2 H 8.053 -3.963 -16.712 1.00 . A A . 145 GLU HB2 1 1
20 30086 1 1 3 GLU HB3 H 6.314 -4.065 -16.831 1.00 . A A . 145 GLU HB3 1 1
20 30087 1 1 3 GLU HG2 H 6.708 -6.268 -17.023 1.00 . A A . 145 GLU HG2 1 1
20 30088 1 1 3 GLU HG3 H 7.042 -5.865 -18.707 1.00 . A A . 145 GLU HG3 1 1
20 30089 1 1 3 GLU N N 8.349 -2.386 -18.428 1.00 . A A . 145 GLU N 1 1
20 30090 1 1 3 GLU O O 4.895 -3.059 -18.269 1.00 . A A . 145 GLU O 1 1
20 30091 1 1 3 GLU OE1 O 9.715 -5.470 -17.837 1.00 . A A . 145 GLU OE1 1 1
20 30092 1 1 3 GLU OE2 O 8.935 -7.383 -17.089 1.00 . A A . 145 GLU OE2 1 1
20 30093 1 1 4 LYS C C 4.481 -0.629 -21.239 1.00 . A A . 146 LYS C 1 1
20 30094 1 1 4 LYS CA C 4.749 -0.709 -19.738 1.00 . A A . 146 LYS CA 1 1
20 30095 1 1 4 LYS CB C 4.882 0.697 -19.144 1.00 . A A . 146 LYS CB 1 1
20 30096 1 1 4 LYS CD C 4.202 2.023 -17.121 1.00 . A A . 146 LYS CD 1 1
20 30097 1 1 4 LYS CE C 3.844 1.935 -15.647 1.00 . A A . 146 LYS CE 1 1
20 30098 1 1 4 LYS CG C 4.810 0.725 -17.627 1.00 . A A . 146 LYS CG 1 1
20 30099 1 1 4 LYS H H 6.807 -1.183 -19.853 1.00 . A A . 146 LYS H 1 1
20 30100 1 1 4 LYS HA H 3.920 -1.213 -19.264 1.00 . A A . 146 LYS HA 1 1
20 30101 1 1 4 LYS HB2 H 5.832 1.113 -19.445 1.00 . A A . 146 LYS HB2 1 1
20 30102 1 1 4 LYS HB3 H 4.088 1.318 -19.534 1.00 . A A . 146 LYS HB3 1 1
20 30103 1 1 4 LYS HD2 H 4.916 2.822 -17.262 1.00 . A A . 146 LYS HD2 1 1
20 30104 1 1 4 LYS HD3 H 3.307 2.235 -17.688 1.00 . A A . 146 LYS HD3 1 1
20 30105 1 1 4 LYS HE2 H 3.199 2.765 -15.396 1.00 . A A . 146 LYS HE2 1 1
20 30106 1 1 4 LYS HE3 H 3.320 1.007 -15.471 1.00 . A A . 146 LYS HE3 1 1
20 30107 1 1 4 LYS HG2 H 4.200 -0.100 -17.289 1.00 . A A . 146 LYS HG2 1 1
20 30108 1 1 4 LYS HG3 H 5.808 0.625 -17.225 1.00 . A A . 146 LYS HG3 1 1
20 30109 1 1 4 LYS HZ1 H 5.472 2.934 -14.798 1.00 . A A . 146 LYS HZ1 1 1
20 30110 1 1 4 LYS HZ2 H 5.760 1.297 -15.112 1.00 . A A . 146 LYS HZ2 1 1
20 30111 1 1 4 LYS HZ3 H 4.797 1.750 -13.796 1.00 . A A . 146 LYS HZ3 1 1
20 30112 1 1 4 LYS N N 5.955 -1.488 -19.480 1.00 . A A . 146 LYS N 1 1
20 30113 1 1 4 LYS NZ N 5.053 1.982 -14.778 1.00 . A A . 146 LYS NZ 1 1
20 30114 1 1 4 LYS O O 3.663 -1.380 -21.772 1.00 . A A . 146 LYS O 1 1
20 30115 1 1 5 VAL C C 6.244 -0.103 -24.085 1.00 . A A . 147 VAL C 1 1
20 30116 1 1 5 VAL CA C 5.033 0.423 -23.361 1.00 . A A . 147 VAL CA 1 1
20 30117 1 1 5 VAL CB C 4.833 1.884 -23.790 1.00 . A A . 147 VAL CB 1 1
20 30118 1 1 5 VAL CG1 C 4.309 1.946 -25.212 1.00 . A A . 147 VAL CG1 1 1
20 30119 1 1 5 VAL CG2 C 3.891 2.597 -22.844 1.00 . A A . 147 VAL CG2 1 1
20 30120 1 1 5 VAL H H 5.832 0.831 -21.450 1.00 . A A . 147 VAL H 1 1
20 30121 1 1 5 VAL HA H 4.169 -0.144 -23.678 1.00 . A A . 147 VAL HA 1 1
20 30122 1 1 5 VAL HB H 5.793 2.377 -23.769 1.00 . A A . 147 VAL HB 1 1
20 30123 1 1 5 VAL HG11 H 3.951 2.943 -25.415 1.00 . A A . 147 VAL HG11 1 1
20 30124 1 1 5 VAL HG12 H 3.501 1.240 -25.329 1.00 . A A . 147 VAL HG12 1 1
20 30125 1 1 5 VAL HG13 H 5.106 1.702 -25.900 1.00 . A A . 147 VAL HG13 1 1
20 30126 1 1 5 VAL HG21 H 3.610 3.549 -23.266 1.00 . A A . 147 VAL HG21 1 1
20 30127 1 1 5 VAL HG22 H 4.381 2.749 -21.895 1.00 . A A . 147 VAL HG22 1 1
20 30128 1 1 5 VAL HG23 H 3.010 1.990 -22.702 1.00 . A A . 147 VAL HG23 1 1
20 30129 1 1 5 VAL N N 5.186 0.269 -21.922 1.00 . A A . 147 VAL N 1 1
20 30130 1 1 5 VAL O O 7.380 0.065 -23.642 1.00 . A A . 147 VAL O 1 1
20 30131 1 1 6 ILE C C 6.934 -0.831 -27.479 1.00 . A A . 148 ILE C 1 1
20 30132 1 1 6 ILE CA C 7.054 -1.278 -26.029 1.00 . A A . 148 ILE CA 1 1
20 30133 1 1 6 ILE CB C 7.079 -2.816 -25.977 1.00 . A A . 148 ILE CB 1 1
20 30134 1 1 6 ILE CD1 C 5.211 -3.307 -27.629 1.00 . A A . 148 ILE CD1 1 1
20 30135 1 1 6 ILE CG1 C 5.675 -3.374 -26.193 1.00 . A A . 148 ILE CG1 1 1
20 30136 1 1 6 ILE CG2 C 7.651 -3.291 -24.650 1.00 . A A . 148 ILE CG2 1 1
20 30137 1 1 6 ILE H H 5.055 -0.816 -25.502 1.00 . A A . 148 ILE H 1 1
20 30138 1 1 6 ILE HA H 7.994 -0.917 -25.635 1.00 . A A . 148 ILE HA 1 1
20 30139 1 1 6 ILE HB H 7.724 -3.170 -26.767 1.00 . A A . 148 ILE HB 1 1
20 30140 1 1 6 ILE HD11 H 4.853 -2.313 -27.844 1.00 . A A . 148 ILE HD11 1 1
20 30141 1 1 6 ILE HD12 H 4.414 -4.019 -27.784 1.00 . A A . 148 ILE HD12 1 1
20 30142 1 1 6 ILE HD13 H 6.036 -3.543 -28.284 1.00 . A A . 148 ILE HD13 1 1
20 30143 1 1 6 ILE HG12 H 5.649 -4.405 -25.884 1.00 . A A . 148 ILE HG12 1 1
20 30144 1 1 6 ILE HG13 H 4.980 -2.810 -25.595 1.00 . A A . 148 ILE HG13 1 1
20 30145 1 1 6 ILE HG21 H 6.845 -3.588 -23.996 1.00 . A A . 148 ILE HG21 1 1
20 30146 1 1 6 ILE HG22 H 8.210 -2.489 -24.190 1.00 . A A . 148 ILE HG22 1 1
20 30147 1 1 6 ILE HG23 H 8.306 -4.133 -24.820 1.00 . A A . 148 ILE HG23 1 1
20 30148 1 1 6 ILE N N 5.988 -0.730 -25.210 1.00 . A A . 148 ILE N 1 1
20 30149 1 1 6 ILE O O 7.845 -1.067 -28.259 1.00 . A A . 148 ILE O 1 1
20 30150 1 1 7 GLY C C 4.386 1.106 -29.361 1.00 . A A . 149 GLY C 1 1
20 30151 1 1 7 GLY CA C 5.641 0.275 -29.205 1.00 . A A . 149 GLY CA 1 1
20 30152 1 1 7 GLY H H 5.113 -0.004 -27.182 1.00 . A A . 149 GLY H 1 1
20 30153 1 1 7 GLY HA2 H 6.496 0.871 -29.490 1.00 . A A . 149 GLY HA2 1 1
20 30154 1 1 7 GLY HA3 H 5.577 -0.583 -29.858 1.00 . A A . 149 GLY HA3 1 1
20 30155 1 1 7 GLY N N 5.819 -0.181 -27.842 1.00 . A A . 149 GLY N 1 1
20 30156 1 1 7 GLY O O 3.388 0.644 -29.911 1.00 . A A . 149 GLY O 1 1
20 30157 1 1 8 GLN C C 3.378 4.038 -30.248 1.00 . A A . 150 GLN C 1 1
20 30158 1 1 8 GLN CA C 3.306 3.246 -28.969 1.00 . A A . 150 GLN CA 1 1
20 30159 1 1 8 GLN CB C 3.258 4.178 -27.754 1.00 . A A . 150 GLN CB 1 1
20 30160 1 1 8 GLN CD C 1.465 5.420 -26.482 1.00 . A A . 150 GLN CD 1 1
20 30161 1 1 8 GLN CG C 1.972 4.071 -26.953 1.00 . A A . 150 GLN CG 1 1
20 30162 1 1 8 GLN H H 5.269 2.652 -28.467 1.00 . A A . 150 GLN H 1 1
20 30163 1 1 8 GLN HA H 2.411 2.649 -28.998 1.00 . A A . 150 GLN HA 1 1
20 30164 1 1 8 GLN HB2 H 4.079 3.933 -27.102 1.00 . A A . 150 GLN HB2 1 1
20 30165 1 1 8 GLN HB3 H 3.369 5.197 -28.085 1.00 . A A . 150 GLN HB3 1 1
20 30166 1 1 8 GLN HE21 H 0.036 5.395 -27.865 1.00 . A A . 150 GLN HE21 1 1
20 30167 1 1 8 GLN HE22 H 0.069 6.790 -26.846 1.00 . A A . 150 GLN HE22 1 1
20 30168 1 1 8 GLN HG2 H 1.214 3.617 -27.573 1.00 . A A . 150 GLN HG2 1 1
20 30169 1 1 8 GLN HG3 H 2.150 3.449 -26.090 1.00 . A A . 150 GLN HG3 1 1
20 30170 1 1 8 GLN N N 4.442 2.341 -28.881 1.00 . A A . 150 GLN N 1 1
20 30171 1 1 8 GLN NE2 N 0.418 5.918 -27.130 1.00 . A A . 150 GLN NE2 1 1
20 30172 1 1 8 GLN O O 4.456 4.473 -30.659 1.00 . A A . 150 GLN O 1 1
20 30173 1 1 8 GLN OE1 O 2.008 6.008 -25.546 1.00 . A A . 150 GLN OE1 1 1
20 30174 1 1 9 ALA C C 0.880 5.579 -32.408 1.00 . A A . 151 ALA C 1 1
20 30175 1 1 9 ALA CA C 2.216 4.903 -32.150 1.00 . A A . 151 ALA CA 1 1
20 30176 1 1 9 ALA CB C 2.546 3.921 -33.249 1.00 . A A . 151 ALA CB 1 1
20 30177 1 1 9 ALA H H 1.407 3.809 -30.546 1.00 . A A . 151 ALA H 1 1
20 30178 1 1 9 ALA HA H 2.990 5.651 -32.121 1.00 . A A . 151 ALA HA 1 1
20 30179 1 1 9 ALA HB1 H 3.180 3.142 -32.845 1.00 . A A . 151 ALA HB1 1 1
20 30180 1 1 9 ALA HB2 H 3.058 4.426 -34.053 1.00 . A A . 151 ALA HB2 1 1
20 30181 1 1 9 ALA HB3 H 1.633 3.481 -33.619 1.00 . A A . 151 ALA HB3 1 1
20 30182 1 1 9 ALA N N 2.238 4.197 -30.900 1.00 . A A . 151 ALA N 1 1
20 30183 1 1 9 ALA O O -0.073 5.418 -31.650 1.00 . A A . 151 ALA O 1 1
20 30184 1 1 10 GLU C C -0.765 6.689 -35.315 1.00 . A A . 152 GLU C 1 1
20 30185 1 1 10 GLU CA C -0.371 7.050 -33.887 1.00 . A A . 152 GLU CA 1 1
20 30186 1 1 10 GLU CB C -0.144 8.559 -33.761 1.00 . A A . 152 GLU CB 1 1
20 30187 1 1 10 GLU CD C 0.396 9.813 -31.630 1.00 . A A . 152 GLU CD 1 1
20 30188 1 1 10 GLU CG C -0.683 9.152 -32.468 1.00 . A A . 152 GLU CG 1 1
20 30189 1 1 10 GLU H H 1.643 6.413 -34.049 1.00 . A A . 152 GLU H 1 1
20 30190 1 1 10 GLU HA H -1.162 6.752 -33.223 1.00 . A A . 152 GLU HA 1 1
20 30191 1 1 10 GLU HB2 H 0.917 8.753 -33.809 1.00 . A A . 152 GLU HB2 1 1
20 30192 1 1 10 GLU HB3 H -0.626 9.054 -34.585 1.00 . A A . 152 GLU HB3 1 1
20 30193 1 1 10 GLU HG2 H -1.431 9.891 -32.711 1.00 . A A . 152 GLU HG2 1 1
20 30194 1 1 10 GLU HG3 H -1.134 8.362 -31.889 1.00 . A A . 152 GLU HG3 1 1
20 30195 1 1 10 GLU N N 0.833 6.334 -33.494 1.00 . A A . 152 GLU N 1 1
20 30196 1 1 10 GLU O O 0.007 6.906 -36.241 1.00 . A A . 152 GLU O 1 1
20 30197 1 1 10 GLU OE1 O 1.051 10.749 -32.136 1.00 . A A . 152 GLU OE1 1 1
20 30198 1 1 10 GLU OE2 O 0.585 9.395 -30.469 1.00 . A A . 152 GLU OE2 1 1
20 30199 1 1 11 VAL C C -2.285 6.802 -37.860 1.00 . A A . 153 VAL C 1 1
20 30200 1 1 11 VAL CA C -2.444 5.711 -36.811 1.00 . A A . 153 VAL CA 1 1
20 30201 1 1 11 VAL CB C -3.936 5.261 -36.790 1.00 . A A . 153 VAL CB 1 1
20 30202 1 1 11 VAL CG1 C -4.885 6.436 -36.960 1.00 . A A . 153 VAL CG1 1 1
20 30203 1 1 11 VAL CG2 C -4.222 4.195 -37.854 1.00 . A A . 153 VAL CG2 1 1
20 30204 1 1 11 VAL H H -2.533 5.964 -34.704 1.00 . A A . 153 VAL H 1 1
20 30205 1 1 11 VAL HA H -1.855 4.863 -37.112 1.00 . A A . 153 VAL HA 1 1
20 30206 1 1 11 VAL HB H -4.129 4.831 -35.842 1.00 . A A . 153 VAL HB 1 1
20 30207 1 1 11 VAL HG11 H -5.898 6.109 -36.801 1.00 . A A . 153 VAL HG11 1 1
20 30208 1 1 11 VAL HG12 H -4.777 6.821 -37.966 1.00 . A A . 153 VAL HG12 1 1
20 30209 1 1 11 VAL HG13 H -4.632 7.208 -36.250 1.00 . A A . 153 VAL HG13 1 1
20 30210 1 1 11 VAL HG21 H -5.236 3.833 -37.734 1.00 . A A . 153 VAL HG21 1 1
20 30211 1 1 11 VAL HG22 H -3.533 3.372 -37.740 1.00 . A A . 153 VAL HG22 1 1
20 30212 1 1 11 VAL HG23 H -4.113 4.622 -38.842 1.00 . A A . 153 VAL HG23 1 1
20 30213 1 1 11 VAL N N -1.965 6.122 -35.486 1.00 . A A . 153 VAL N 1 1
20 30214 1 1 11 VAL O O -2.725 7.937 -37.677 1.00 . A A . 153 VAL O 1 1
20 30215 1 1 12 ARG C C -2.833 7.109 -40.930 1.00 . A A . 154 ARG C 1 1
20 30216 1 1 12 ARG CA C -1.586 7.315 -40.096 1.00 . A A . 154 ARG CA 1 1
20 30217 1 1 12 ARG CB C -0.325 6.997 -40.880 1.00 . A A . 154 ARG CB 1 1
20 30218 1 1 12 ARG CD C 1.257 8.147 -39.323 1.00 . A A . 154 ARG CD 1 1
20 30219 1 1 12 ARG CG C 0.885 6.835 -39.987 1.00 . A A . 154 ARG CG 1 1
20 30220 1 1 12 ARG CZ C 0.052 9.725 -37.847 1.00 . A A . 154 ARG CZ 1 1
20 30221 1 1 12 ARG H H -1.449 5.488 -39.083 1.00 . A A . 154 ARG H 1 1
20 30222 1 1 12 ARG HA H -1.543 8.318 -39.729 1.00 . A A . 154 ARG HA 1 1
20 30223 1 1 12 ARG HB2 H -0.480 6.086 -41.422 1.00 . A A . 154 ARG HB2 1 1
20 30224 1 1 12 ARG HB3 H -0.129 7.796 -41.573 1.00 . A A . 154 ARG HB3 1 1
20 30225 1 1 12 ARG HD2 H 2.261 8.067 -38.935 1.00 . A A . 154 ARG HD2 1 1
20 30226 1 1 12 ARG HD3 H 1.219 8.929 -40.066 1.00 . A A . 154 ARG HD3 1 1
20 30227 1 1 12 ARG HE H -0.094 7.730 -37.757 1.00 . A A . 154 ARG HE 1 1
20 30228 1 1 12 ARG HG2 H 0.647 6.117 -39.221 1.00 . A A . 154 ARG HG2 1 1
20 30229 1 1 12 ARG HG3 H 1.717 6.484 -40.576 1.00 . A A . 154 ARG HG3 1 1
20 30230 1 1 12 ARG HH11 H 1.334 10.630 -39.127 1.00 . A A . 154 ARG HH11 1 1
20 30231 1 1 12 ARG HH12 H 0.423 11.694 -38.114 1.00 . A A . 154 ARG HH12 1 1
20 30232 1 1 12 ARG HH21 H -1.284 9.147 -36.447 1.00 . A A . 154 ARG HH21 1 1
20 30233 1 1 12 ARG HH22 H -1.055 10.857 -36.592 1.00 . A A . 154 ARG HH22 1 1
20 30234 1 1 12 ARG N N -1.725 6.421 -38.982 1.00 . A A . 154 ARG N 1 1
20 30235 1 1 12 ARG NE N 0.343 8.480 -38.229 1.00 . A A . 154 ARG NE 1 1
20 30236 1 1 12 ARG NH1 N 0.654 10.768 -38.410 1.00 . A A . 154 ARG NH1 1 1
20 30237 1 1 12 ARG NH2 N -0.835 9.927 -36.883 1.00 . A A . 154 ARG NH2 1 1
20 30238 1 1 12 ARG O O -3.647 8.011 -41.095 1.00 . A A . 154 ARG O 1 1
20 30239 1 1 13 GLN C C -4.143 3.849 -42.126 1.00 . A A . 155 GLN C 1 1
20 30240 1 1 13 GLN CA C -4.144 5.383 -42.111 1.00 . A A . 155 GLN CA 1 1
20 30241 1 1 13 GLN CB C -4.231 5.987 -43.503 1.00 . A A . 155 GLN CB 1 1
20 30242 1 1 13 GLN CD C -5.321 8.072 -44.431 1.00 . A A . 155 GLN CD 1 1
20 30243 1 1 13 GLN CG C -5.529 6.744 -43.731 1.00 . A A . 155 GLN CG 1 1
20 30244 1 1 13 GLN H H -2.303 5.207 -41.124 1.00 . A A . 155 GLN H 1 1
20 30245 1 1 13 GLN HA H -5.009 5.697 -41.549 1.00 . A A . 155 GLN HA 1 1
20 30246 1 1 13 GLN HB2 H -3.419 6.676 -43.624 1.00 . A A . 155 GLN HB2 1 1
20 30247 1 1 13 GLN HB3 H -4.151 5.207 -44.240 1.00 . A A . 155 GLN HB3 1 1
20 30248 1 1 13 GLN HE21 H -4.139 8.692 -42.957 1.00 . A A . 155 GLN HE21 1 1
20 30249 1 1 13 GLN HE22 H -4.381 9.815 -44.247 1.00 . A A . 155 GLN HE22 1 1
20 30250 1 1 13 GLN HG2 H -6.186 6.135 -44.332 1.00 . A A . 155 GLN HG2 1 1
20 30251 1 1 13 GLN HG3 H -5.991 6.928 -42.766 1.00 . A A . 155 GLN HG3 1 1
20 30252 1 1 13 GLN N N -2.980 5.861 -41.377 1.00 . A A . 155 GLN N 1 1
20 30253 1 1 13 GLN NE2 N -4.534 8.948 -43.816 1.00 . A A . 155 GLN NE2 1 1
20 30254 1 1 13 GLN O O -3.468 3.224 -41.309 1.00 . A A . 155 GLN O 1 1
20 30255 1 1 13 GLN OE1 O -5.858 8.308 -45.513 1.00 . A A . 155 GLN OE1 1 1
20 30256 1 1 14 THR C C -5.064 1.374 -44.650 1.00 . A A . 156 THR C 1 1
20 30257 1 1 14 THR CA C -4.881 1.785 -43.200 1.00 . A A . 156 THR CA 1 1
20 30258 1 1 14 THR CB C -5.977 1.166 -42.340 1.00 . A A . 156 THR CB 1 1
20 30259 1 1 14 THR CG2 C -6.049 1.763 -40.936 1.00 . A A . 156 THR CG2 1 1
20 30260 1 1 14 THR H H -5.357 3.783 -43.722 1.00 . A A . 156 THR H 1 1
20 30261 1 1 14 THR HA H -3.930 1.411 -42.871 1.00 . A A . 156 THR HA 1 1
20 30262 1 1 14 THR HB H -5.781 0.100 -42.249 1.00 . A A . 156 THR HB 1 1
20 30263 1 1 14 THR HG1 H -7.282 2.160 -43.428 1.00 . A A . 156 THR HG1 1 1
20 30264 1 1 14 THR HG21 H -5.051 1.866 -40.522 1.00 . A A . 156 THR HG21 1 1
20 30265 1 1 14 THR HG22 H -6.634 1.119 -40.299 1.00 . A A . 156 THR HG22 1 1
20 30266 1 1 14 THR HG23 H -6.512 2.738 -40.980 1.00 . A A . 156 THR HG23 1 1
20 30267 1 1 14 THR N N -4.857 3.243 -43.076 1.00 . A A . 156 THR N 1 1
20 30268 1 1 14 THR O O -5.444 2.187 -45.493 1.00 . A A . 156 THR O 1 1
20 30269 1 1 14 THR OG1 O -7.242 1.318 -42.964 1.00 . A A . 156 THR OG1 1 1
20 30270 1 1 15 PHE C C -5.992 -1.373 -46.491 1.00 . A A . 157 PHE C 1 1
20 30271 1 1 15 PHE CA C -4.860 -0.388 -46.307 1.00 . A A . 157 PHE CA 1 1
20 30272 1 1 15 PHE CB C -3.538 -1.021 -46.731 1.00 . A A . 157 PHE CB 1 1
20 30273 1 1 15 PHE CD1 C -2.180 1.059 -46.308 1.00 . A A . 157 PHE CD1 1 1
20 30274 1 1 15 PHE CD2 C -1.754 -0.197 -48.289 1.00 . A A . 157 PHE CD2 1 1
20 30275 1 1 15 PHE CE1 C -1.199 1.963 -46.668 1.00 . A A . 157 PHE CE1 1 1
20 30276 1 1 15 PHE CE2 C -0.772 0.705 -48.654 1.00 . A A . 157 PHE CE2 1 1
20 30277 1 1 15 PHE CG C -2.469 -0.032 -47.113 1.00 . A A . 157 PHE CG 1 1
20 30278 1 1 15 PHE CZ C -0.495 1.787 -47.842 1.00 . A A . 157 PHE CZ 1 1
20 30279 1 1 15 PHE H H -4.438 -0.481 -44.235 1.00 . A A . 157 PHE H 1 1
20 30280 1 1 15 PHE HA H -5.052 0.435 -46.931 1.00 . A A . 157 PHE HA 1 1
20 30281 1 1 15 PHE HB2 H -3.182 -1.617 -45.932 1.00 . A A . 157 PHE HB2 1 1
20 30282 1 1 15 PHE HB3 H -3.704 -1.658 -47.570 1.00 . A A . 157 PHE HB3 1 1
20 30283 1 1 15 PHE HD1 H -2.726 1.199 -45.391 1.00 . A A . 157 PHE HD1 1 1
20 30284 1 1 15 PHE HD2 H -1.969 -1.043 -48.925 1.00 . A A . 157 PHE HD2 1 1
20 30285 1 1 15 PHE HE1 H -0.984 2.810 -46.031 1.00 . A A . 157 PHE HE1 1 1
20 30286 1 1 15 PHE HE2 H -0.222 0.563 -49.572 1.00 . A A . 157 PHE HE2 1 1
20 30287 1 1 15 PHE HZ H 0.272 2.493 -48.125 1.00 . A A . 157 PHE HZ 1 1
20 30288 1 1 15 PHE N N -4.760 0.114 -44.945 1.00 . A A . 157 PHE N 1 1
20 30289 1 1 15 PHE O O -5.759 -2.567 -46.673 1.00 . A A . 157 PHE O 1 1
20 30290 1 1 16 LYS C C -8.598 -1.889 -48.192 1.00 . A A . 158 LYS C 1 1
20 30291 1 1 16 LYS CA C -8.373 -1.741 -46.698 1.00 . A A . 158 LYS CA 1 1
20 30292 1 1 16 LYS CB C -9.622 -1.181 -46.012 1.00 . A A . 158 LYS CB 1 1
20 30293 1 1 16 LYS CD C -11.441 -2.574 -47.048 1.00 . A A . 158 LYS CD 1 1
20 30294 1 1 16 LYS CE C -12.681 -3.407 -46.767 1.00 . A A . 158 LYS CE 1 1
20 30295 1 1 16 LYS CG C -10.701 -2.223 -45.768 1.00 . A A . 158 LYS CG 1 1
20 30296 1 1 16 LYS H H -7.358 0.088 -46.379 1.00 . A A . 158 LYS H 1 1
20 30297 1 1 16 LYS HA H -8.135 -2.712 -46.287 1.00 . A A . 158 LYS HA 1 1
20 30298 1 1 16 LYS HB2 H -9.336 -0.760 -45.060 1.00 . A A . 158 LYS HB2 1 1
20 30299 1 1 16 LYS HB3 H -10.039 -0.399 -46.631 1.00 . A A . 158 LYS HB3 1 1
20 30300 1 1 16 LYS HD2 H -11.738 -1.661 -47.543 1.00 . A A . 158 LYS HD2 1 1
20 30301 1 1 16 LYS HD3 H -10.780 -3.136 -47.693 1.00 . A A . 158 LYS HD3 1 1
20 30302 1 1 16 LYS HE2 H -13.232 -2.947 -45.960 1.00 . A A . 158 LYS HE2 1 1
20 30303 1 1 16 LYS HE3 H -13.294 -3.428 -47.655 1.00 . A A . 158 LYS HE3 1 1
20 30304 1 1 16 LYS HG2 H -10.242 -3.117 -45.374 1.00 . A A . 158 LYS HG2 1 1
20 30305 1 1 16 LYS HG3 H -11.408 -1.834 -45.050 1.00 . A A . 158 LYS HG3 1 1
20 30306 1 1 16 LYS HZ1 H -12.287 -5.406 -47.228 1.00 . A A . 158 LYS HZ1 1 1
20 30307 1 1 16 LYS HZ2 H -13.061 -5.187 -45.741 1.00 . A A . 158 LYS HZ2 1 1
20 30308 1 1 16 LYS HZ3 H -11.416 -4.825 -45.898 1.00 . A A . 158 LYS HZ3 1 1
20 30309 1 1 16 LYS N N -7.224 -0.875 -46.493 1.00 . A A . 158 LYS N 1 1
20 30310 1 1 16 LYS NZ N -12.337 -4.804 -46.381 1.00 . A A . 158 LYS NZ 1 1
20 30311 1 1 16 LYS O O -9.604 -1.453 -48.749 1.00 . A A . 158 LYS O 1 1
20 30312 1 1 17 VAL C C -8.169 -4.104 -50.563 1.00 . A A . 159 VAL C 1 1
20 30313 1 1 17 VAL CA C -7.578 -2.736 -50.243 1.00 . A A . 159 VAL CA 1 1
20 30314 1 1 17 VAL CB C -6.102 -2.666 -50.712 1.00 . A A . 159 VAL CB 1 1
20 30315 1 1 17 VAL CG1 C -5.925 -3.004 -52.181 1.00 . A A . 159 VAL CG1 1 1
20 30316 1 1 17 VAL CG2 C -5.523 -1.291 -50.407 1.00 . A A . 159 VAL CG2 1 1
20 30317 1 1 17 VAL H H -6.835 -2.803 -48.293 1.00 . A A . 159 VAL H 1 1
20 30318 1 1 17 VAL HA H -8.143 -1.963 -50.740 1.00 . A A . 159 VAL HA 1 1
20 30319 1 1 17 VAL HB H -5.540 -3.388 -50.140 1.00 . A A . 159 VAL HB 1 1
20 30320 1 1 17 VAL HG11 H -6.314 -2.201 -52.788 1.00 . A A . 159 VAL HG11 1 1
20 30321 1 1 17 VAL HG12 H -6.445 -3.916 -52.410 1.00 . A A . 159 VAL HG12 1 1
20 30322 1 1 17 VAL HG13 H -4.870 -3.135 -52.382 1.00 . A A . 159 VAL HG13 1 1
20 30323 1 1 17 VAL HG21 H -6.311 -0.554 -50.437 1.00 . A A . 159 VAL HG21 1 1
20 30324 1 1 17 VAL HG22 H -4.773 -1.046 -51.145 1.00 . A A . 159 VAL HG22 1 1
20 30325 1 1 17 VAL HG23 H -5.073 -1.300 -49.425 1.00 . A A . 159 VAL HG23 1 1
20 30326 1 1 17 VAL N N -7.604 -2.501 -48.819 1.00 . A A . 159 VAL N 1 1
20 30327 1 1 17 VAL O O -8.185 -4.992 -49.711 1.00 . A A . 159 VAL O 1 1
20 30328 1 1 18 SER C C -8.075 -6.421 -52.858 1.00 . A A . 160 SER C 1 1
20 30329 1 1 18 SER CA C -9.174 -5.570 -52.222 1.00 . A A . 160 SER CA 1 1
20 30330 1 1 18 SER CB C -10.321 -5.360 -53.213 1.00 . A A . 160 SER CB 1 1
20 30331 1 1 18 SER H H -8.562 -3.553 -52.445 1.00 . A A . 160 SER H 1 1
20 30332 1 1 18 SER HA H -9.546 -6.078 -51.346 1.00 . A A . 160 SER HA 1 1
20 30333 1 1 18 SER HB2 H -9.983 -4.736 -54.026 1.00 . A A . 160 SER HB2 1 1
20 30334 1 1 18 SER HB3 H -10.636 -6.318 -53.601 1.00 . A A . 160 SER HB3 1 1
20 30335 1 1 18 SER HG H -12.071 -4.482 -53.252 1.00 . A A . 160 SER HG 1 1
20 30336 1 1 18 SER N N -8.622 -4.287 -51.799 1.00 . A A . 160 SER N 1 1
20 30337 1 1 18 SER O O -8.317 -7.176 -53.799 1.00 . A A . 160 SER O 1 1
20 30338 1 1 18 SER OG O -11.427 -4.734 -52.587 1.00 . A A . 160 SER OG 1 1
20 30339 1 1 19 LYS C C -4.672 -7.215 -51.702 1.00 . A A . 161 LYS C 1 1
20 30340 1 1 19 LYS CA C -5.704 -7.000 -52.815 1.00 . A A . 161 LYS CA 1 1
20 30341 1 1 19 LYS CB C -5.072 -6.256 -53.994 1.00 . A A . 161 LYS CB 1 1
20 30342 1 1 19 LYS CD C -4.732 -6.189 -56.483 1.00 . A A . 161 LYS CD 1 1
20 30343 1 1 19 LYS CE C -3.308 -5.661 -56.421 1.00 . A A . 161 LYS CE 1 1
20 30344 1 1 19 LYS CG C -5.056 -7.063 -55.283 1.00 . A A . 161 LYS CG 1 1
20 30345 1 1 19 LYS H H -6.749 -5.668 -51.593 1.00 . A A . 161 LYS H 1 1
20 30346 1 1 19 LYS HA H -6.043 -7.958 -53.155 1.00 . A A . 161 LYS HA 1 1
20 30347 1 1 19 LYS HB2 H -5.630 -5.350 -54.171 1.00 . A A . 161 LYS HB2 1 1
20 30348 1 1 19 LYS HB3 H -4.055 -5.998 -53.744 1.00 . A A . 161 LYS HB3 1 1
20 30349 1 1 19 LYS HD2 H -4.849 -6.772 -57.383 1.00 . A A . 161 LYS HD2 1 1
20 30350 1 1 19 LYS HD3 H -5.415 -5.353 -56.501 1.00 . A A . 161 LYS HD3 1 1
20 30351 1 1 19 LYS HE2 H -2.971 -5.689 -55.396 1.00 . A A . 161 LYS HE2 1 1
20 30352 1 1 19 LYS HE3 H -2.675 -6.297 -57.024 1.00 . A A . 161 LYS HE3 1 1
20 30353 1 1 19 LYS HG2 H -4.308 -7.837 -55.202 1.00 . A A . 161 LYS HG2 1 1
20 30354 1 1 19 LYS HG3 H -6.027 -7.513 -55.426 1.00 . A A . 161 LYS HG3 1 1
20 30355 1 1 19 LYS HZ1 H -3.278 -4.251 -57.962 1.00 . A A . 161 LYS HZ1 1 1
20 30356 1 1 19 LYS HZ2 H -2.300 -3.845 -56.643 1.00 . A A . 161 LYS HZ2 1 1
20 30357 1 1 19 LYS HZ3 H -3.981 -3.687 -56.531 1.00 . A A . 161 LYS HZ3 1 1
20 30358 1 1 19 LYS N N -6.863 -6.275 -52.329 1.00 . A A . 161 LYS N 1 1
20 30359 1 1 19 LYS NZ N -3.210 -4.264 -56.924 1.00 . A A . 161 LYS NZ 1 1
20 30360 1 1 19 LYS O O -3.978 -8.232 -51.692 1.00 . A A . 161 LYS O 1 1
20 30361 1 1 20 VAL C C -4.327 -6.859 -48.415 1.00 . A A . 162 VAL C 1 1
20 30362 1 1 20 VAL CA C -3.617 -6.374 -49.690 1.00 . A A . 162 VAL CA 1 1
20 30363 1 1 20 VAL CB C -2.878 -5.024 -49.474 1.00 . A A . 162 VAL CB 1 1
20 30364 1 1 20 VAL CG1 C -1.924 -5.109 -48.290 1.00 . A A . 162 VAL CG1 1 1
20 30365 1 1 20 VAL CG2 C -2.133 -4.622 -50.738 1.00 . A A . 162 VAL CG2 1 1
20 30366 1 1 20 VAL H H -5.118 -5.469 -50.795 1.00 . A A . 162 VAL H 1 1
20 30367 1 1 20 VAL HA H -2.889 -7.102 -49.975 1.00 . A A . 162 VAL HA 1 1
20 30368 1 1 20 VAL HB H -3.618 -4.260 -49.261 1.00 . A A . 162 VAL HB 1 1
20 30369 1 1 20 VAL HG11 H -1.652 -6.140 -48.120 1.00 . A A . 162 VAL HG11 1 1
20 30370 1 1 20 VAL HG12 H -2.408 -4.715 -47.409 1.00 . A A . 162 VAL HG12 1 1
20 30371 1 1 20 VAL HG13 H -1.035 -4.532 -48.501 1.00 . A A . 162 VAL HG13 1 1
20 30372 1 1 20 VAL HG21 H -1.306 -5.298 -50.898 1.00 . A A . 162 VAL HG21 1 1
20 30373 1 1 20 VAL HG22 H -1.759 -3.615 -50.631 1.00 . A A . 162 VAL HG22 1 1
20 30374 1 1 20 VAL HG23 H -2.805 -4.669 -51.583 1.00 . A A . 162 VAL HG23 1 1
20 30375 1 1 20 VAL N N -4.560 -6.261 -50.766 1.00 . A A . 162 VAL N 1 1
20 30376 1 1 20 VAL O O -4.630 -8.045 -48.284 1.00 . A A . 162 VAL O 1 1
20 30377 1 1 21 GLY C C -5.927 -5.087 -45.623 1.00 . A A . 163 GLY C 1 1
20 30378 1 1 21 GLY CA C -5.280 -6.296 -46.261 1.00 . A A . 163 GLY CA 1 1
20 30379 1 1 21 GLY H H -4.366 -5.019 -47.667 1.00 . A A . 163 GLY H 1 1
20 30380 1 1 21 GLY HA2 H -6.041 -7.033 -46.476 1.00 . A A . 163 GLY HA2 1 1
20 30381 1 1 21 GLY HA3 H -4.565 -6.718 -45.570 1.00 . A A . 163 GLY HA3 1 1
20 30382 1 1 21 GLY N N -4.599 -5.947 -47.493 1.00 . A A . 163 GLY N 1 1
20 30383 1 1 21 GLY O O -6.965 -4.601 -46.071 1.00 . A A . 163 GLY O 1 1
20 30384 1 1 22 THR C C -4.449 -2.789 -43.185 1.00 . A A . 164 THR C 1 1
20 30385 1 1 22 THR CA C -5.679 -3.421 -43.826 1.00 . A A . 164 THR CA 1 1
20 30386 1 1 22 THR CB C -6.722 -3.788 -42.769 1.00 . A A . 164 THR CB 1 1
20 30387 1 1 22 THR CG2 C -8.078 -3.194 -43.057 1.00 . A A . 164 THR CG2 1 1
20 30388 1 1 22 THR H H -4.437 -5.047 -44.300 1.00 . A A . 164 THR H 1 1
20 30389 1 1 22 THR HA H -6.101 -2.699 -44.520 1.00 . A A . 164 THR HA 1 1
20 30390 1 1 22 THR HB H -6.397 -3.418 -41.810 1.00 . A A . 164 THR HB 1 1
20 30391 1 1 22 THR HG1 H -6.093 -5.578 -42.282 1.00 . A A . 164 THR HG1 1 1
20 30392 1 1 22 THR HG21 H -8.373 -3.442 -44.066 1.00 . A A . 164 THR HG21 1 1
20 30393 1 1 22 THR HG22 H -8.029 -2.119 -42.951 1.00 . A A . 164 THR HG22 1 1
20 30394 1 1 22 THR HG23 H -8.802 -3.592 -42.362 1.00 . A A . 164 THR HG23 1 1
20 30395 1 1 22 THR N N -5.265 -4.600 -44.574 1.00 . A A . 164 THR N 1 1
20 30396 1 1 22 THR O O -4.509 -2.250 -42.079 1.00 . A A . 164 THR O 1 1
20 30397 1 1 22 THR OG1 O -6.880 -5.193 -42.673 1.00 . A A . 164 THR OG1 1 1
20 30398 1 1 23 ILE C C -2.212 -0.949 -42.829 1.00 . A A . 165 ILE C 1 1
20 30399 1 1 23 ILE CA C -2.046 -2.336 -43.447 1.00 . A A . 165 ILE CA 1 1
20 30400 1 1 23 ILE CB C -1.045 -2.337 -44.636 1.00 . A A . 165 ILE CB 1 1
20 30401 1 1 23 ILE CD1 C -1.197 -4.873 -44.798 1.00 . A A . 165 ILE CD1 1 1
20 30402 1 1 23 ILE CG1 C -0.291 -3.666 -44.684 1.00 . A A . 165 ILE CG1 1 1
20 30403 1 1 23 ILE CG2 C -0.056 -1.172 -44.617 1.00 . A A . 165 ILE CG2 1 1
20 30404 1 1 23 ILE H H -3.357 -3.322 -44.770 1.00 . A A . 165 ILE H 1 1
20 30405 1 1 23 ILE HA H -1.665 -2.999 -42.688 1.00 . A A . 165 ILE HA 1 1
20 30406 1 1 23 ILE HB H -1.631 -2.248 -45.527 1.00 . A A . 165 ILE HB 1 1
20 30407 1 1 23 ILE HD11 H -2.025 -4.643 -45.452 1.00 . A A . 165 ILE HD11 1 1
20 30408 1 1 23 ILE HD12 H -1.574 -5.134 -43.819 1.00 . A A . 165 ILE HD12 1 1
20 30409 1 1 23 ILE HD13 H -0.639 -5.705 -45.202 1.00 . A A . 165 ILE HD13 1 1
20 30410 1 1 23 ILE HG12 H 0.369 -3.668 -45.537 1.00 . A A . 165 ILE HG12 1 1
20 30411 1 1 23 ILE HG13 H 0.294 -3.773 -43.782 1.00 . A A . 165 ILE HG13 1 1
20 30412 1 1 23 ILE HG21 H -0.486 -0.335 -45.148 1.00 . A A . 165 ILE HG21 1 1
20 30413 1 1 23 ILE HG22 H 0.861 -1.472 -45.102 1.00 . A A . 165 ILE HG22 1 1
20 30414 1 1 23 ILE HG23 H 0.152 -0.886 -43.596 1.00 . A A . 165 ILE HG23 1 1
20 30415 1 1 23 ILE N N -3.326 -2.875 -43.900 1.00 . A A . 165 ILE N 1 1
20 30416 1 1 23 ILE O O -2.283 0.060 -43.527 1.00 . A A . 165 ILE O 1 1
20 30417 1 1 24 ALA C C -1.104 0.955 -40.477 1.00 . A A . 166 ALA C 1 1
20 30418 1 1 24 ALA CA C -2.438 0.295 -40.769 1.00 . A A . 166 ALA CA 1 1
20 30419 1 1 24 ALA CB C -3.192 0.009 -39.490 1.00 . A A . 166 ALA CB 1 1
20 30420 1 1 24 ALA H H -2.214 -1.779 -41.022 1.00 . A A . 166 ALA H 1 1
20 30421 1 1 24 ALA HA H -3.031 0.966 -41.357 1.00 . A A . 166 ALA HA 1 1
20 30422 1 1 24 ALA HB1 H -3.130 -1.048 -39.272 1.00 . A A . 166 ALA HB1 1 1
20 30423 1 1 24 ALA HB2 H -4.226 0.289 -39.621 1.00 . A A . 166 ALA HB2 1 1
20 30424 1 1 24 ALA HB3 H -2.762 0.573 -38.677 1.00 . A A . 166 ALA HB3 1 1
20 30425 1 1 24 ALA N N -2.275 -0.933 -41.512 1.00 . A A . 166 ALA N 1 1
20 30426 1 1 24 ALA O O -0.225 0.367 -39.847 1.00 . A A . 166 ALA O 1 1
20 30427 1 1 25 GLY C C 0.162 3.633 -39.344 1.00 . A A . 167 GLY C 1 1
20 30428 1 1 25 GLY CA C 0.246 2.929 -40.669 1.00 . A A . 167 GLY CA 1 1
20 30429 1 1 25 GLY H H -1.712 2.623 -41.395 1.00 . A A . 167 GLY H 1 1
20 30430 1 1 25 GLY HA2 H 1.077 2.244 -40.660 1.00 . A A . 167 GLY HA2 1 1
20 30431 1 1 25 GLY HA3 H 0.391 3.659 -41.451 1.00 . A A . 167 GLY HA3 1 1
20 30432 1 1 25 GLY N N -0.971 2.196 -40.917 1.00 . A A . 167 GLY N 1 1
20 30433 1 1 25 GLY O O -0.922 4.025 -38.929 1.00 . A A . 167 GLY O 1 1
20 30434 1 1 26 CYS C C 2.609 5.123 -37.115 1.00 . A A . 168 CYS C 1 1
20 30435 1 1 26 CYS CA C 1.289 4.391 -37.354 1.00 . A A . 168 CYS CA 1 1
20 30436 1 1 26 CYS CB C 1.060 3.354 -36.226 1.00 . A A . 168 CYS CB 1 1
20 30437 1 1 26 CYS H H 2.105 3.400 -39.006 1.00 . A A . 168 CYS H 1 1
20 30438 1 1 26 CYS HA H 0.487 5.104 -37.336 1.00 . A A . 168 CYS HA 1 1
20 30439 1 1 26 CYS HB2 H 1.892 3.390 -35.552 1.00 . A A . 168 CYS HB2 1 1
20 30440 1 1 26 CYS HB3 H 0.170 3.623 -35.685 1.00 . A A . 168 CYS HB3 1 1
20 30441 1 1 26 CYS HG H 0.484 1.134 -36.012 1.00 . A A . 168 CYS HG 1 1
20 30442 1 1 26 CYS N N 1.281 3.760 -38.654 1.00 . A A . 168 CYS N 1 1
20 30443 1 1 26 CYS O O 3.682 4.565 -37.340 1.00 . A A . 168 CYS O 1 1
20 30444 1 1 26 CYS SG S 0.869 1.622 -36.744 1.00 . A A . 168 CYS SG 1 1
20 30445 1 1 27 TYR C C 4.134 6.743 -34.883 1.00 . A A . 169 TYR C 1 1
20 30446 1 1 27 TYR CA C 3.725 7.119 -36.295 1.00 . A A . 169 TYR CA 1 1
20 30447 1 1 27 TYR CB C 3.458 8.625 -36.390 1.00 . A A . 169 TYR CB 1 1
20 30448 1 1 27 TYR CD1 C 4.926 9.706 -34.642 1.00 . A A . 169 TYR CD1 1 1
20 30449 1 1 27 TYR CD2 C 5.462 10.062 -36.937 1.00 . A A . 169 TYR CD2 1 1
20 30450 1 1 27 TYR CE1 C 6.002 10.487 -34.265 1.00 . A A . 169 TYR CE1 1 1
20 30451 1 1 27 TYR CE2 C 6.539 10.843 -36.569 1.00 . A A . 169 TYR CE2 1 1
20 30452 1 1 27 TYR CG C 4.637 9.480 -35.982 1.00 . A A . 169 TYR CG 1 1
20 30453 1 1 27 TYR CZ C 6.805 11.053 -35.233 1.00 . A A . 169 TYR CZ 1 1
20 30454 1 1 27 TYR H H 1.644 6.732 -36.421 1.00 . A A . 169 TYR H 1 1
20 30455 1 1 27 TYR HA H 4.508 6.838 -36.985 1.00 . A A . 169 TYR HA 1 1
20 30456 1 1 27 TYR HB2 H 3.208 8.876 -37.409 1.00 . A A . 169 TYR HB2 1 1
20 30457 1 1 27 TYR HB3 H 2.627 8.877 -35.749 1.00 . A A . 169 TYR HB3 1 1
20 30458 1 1 27 TYR HD1 H 5.251 9.896 -37.984 1.00 . A A . 169 TYR HD1 1 1
20 30459 1 1 27 TYR HD2 H 4.295 9.260 -33.887 1.00 . A A . 169 TYR HD2 1 1
20 30460 1 1 27 TYR HE1 H 7.168 11.288 -37.326 1.00 . A A . 169 TYR HE1 1 1
20 30461 1 1 27 TYR HE2 H 6.209 10.650 -33.218 1.00 . A A . 169 TYR HE2 1 1
20 30462 1 1 27 TYR HH H 7.569 12.708 -34.622 1.00 . A A . 169 TYR HH 1 1
20 30463 1 1 27 TYR N N 2.526 6.350 -36.612 1.00 . A A . 169 TYR N 1 1
20 30464 1 1 27 TYR O O 3.281 6.634 -34.016 1.00 . A A . 169 TYR O 1 1
20 30465 1 1 27 TYR OH O 7.877 11.832 -34.861 1.00 . A A . 169 TYR OH 1 1
20 30466 1 1 28 VAL C C 6.143 7.189 -32.376 1.00 . A A . 170 VAL C 1 1
20 30467 1 1 28 VAL CA C 5.845 6.039 -33.335 1.00 . A A . 170 VAL CA 1 1
20 30468 1 1 28 VAL CB C 7.080 5.112 -33.446 1.00 . A A . 170 VAL CB 1 1
20 30469 1 1 28 VAL CG1 C 8.326 5.891 -33.853 1.00 . A A . 170 VAL CG1 1 1
20 30470 1 1 28 VAL CG2 C 7.310 4.370 -32.139 1.00 . A A . 170 VAL CG2 1 1
20 30471 1 1 28 VAL H H 6.062 6.539 -35.388 1.00 . A A . 170 VAL H 1 1
20 30472 1 1 28 VAL HA H 5.029 5.457 -32.923 1.00 . A A . 170 VAL HA 1 1
20 30473 1 1 28 VAL HB H 6.885 4.384 -34.219 1.00 . A A . 170 VAL HB 1 1
20 30474 1 1 28 VAL HG11 H 8.706 6.433 -32.999 1.00 . A A . 170 VAL HG11 1 1
20 30475 1 1 28 VAL HG12 H 8.075 6.587 -34.637 1.00 . A A . 170 VAL HG12 1 1
20 30476 1 1 28 VAL HG13 H 9.079 5.203 -34.208 1.00 . A A . 170 VAL HG13 1 1
20 30477 1 1 28 VAL HG21 H 6.364 4.023 -31.751 1.00 . A A . 170 VAL HG21 1 1
20 30478 1 1 28 VAL HG22 H 7.771 5.034 -31.422 1.00 . A A . 170 VAL HG22 1 1
20 30479 1 1 28 VAL HG23 H 7.958 3.524 -32.313 1.00 . A A . 170 VAL HG23 1 1
20 30480 1 1 28 VAL N N 5.413 6.484 -34.655 1.00 . A A . 170 VAL N 1 1
20 30481 1 1 28 VAL O O 6.604 8.256 -32.780 1.00 . A A . 170 VAL O 1 1
20 30482 1 1 29 THR C C 6.617 7.324 -28.761 1.00 . A A . 171 THR C 1 1
20 30483 1 1 29 THR CA C 6.082 7.939 -30.050 1.00 . A A . 171 THR CA 1 1
20 30484 1 1 29 THR CB C 4.780 8.680 -29.755 1.00 . A A . 171 THR CB 1 1
20 30485 1 1 29 THR CG2 C 4.535 9.855 -30.675 1.00 . A A . 171 THR CG2 1 1
20 30486 1 1 29 THR H H 5.491 6.073 -30.847 1.00 . A A . 171 THR H 1 1
20 30487 1 1 29 THR HA H 6.807 8.637 -30.410 1.00 . A A . 171 THR HA 1 1
20 30488 1 1 29 THR HB H 4.812 9.050 -28.740 1.00 . A A . 171 THR HB 1 1
20 30489 1 1 29 THR HG1 H 3.620 7.247 -29.094 1.00 . A A . 171 THR HG1 1 1
20 30490 1 1 29 THR HG21 H 3.934 10.594 -30.164 1.00 . A A . 171 THR HG21 1 1
20 30491 1 1 29 THR HG22 H 4.015 9.516 -31.559 1.00 . A A . 171 THR HG22 1 1
20 30492 1 1 29 THR HG23 H 5.480 10.294 -30.959 1.00 . A A . 171 THR HG23 1 1
20 30493 1 1 29 THR N N 5.862 6.946 -31.094 1.00 . A A . 171 THR N 1 1
20 30494 1 1 29 THR O O 6.638 7.982 -27.720 1.00 . A A . 171 THR O 1 1
20 30495 1 1 29 THR OG1 O 3.672 7.806 -29.873 1.00 . A A . 171 THR OG1 1 1
20 30496 1 1 30 ASP C C 8.584 4.338 -28.056 1.00 . A A . 172 ASP C 1 1
20 30497 1 1 30 ASP CA C 7.553 5.396 -27.646 1.00 . A A . 172 ASP CA 1 1
20 30498 1 1 30 ASP CB C 6.378 4.817 -26.876 1.00 . A A . 172 ASP CB 1 1
20 30499 1 1 30 ASP CG C 6.632 4.726 -25.382 1.00 . A A . 172 ASP CG 1 1
20 30500 1 1 30 ASP H H 6.995 5.579 -29.664 1.00 . A A . 172 ASP H 1 1
20 30501 1 1 30 ASP HA H 8.043 6.117 -27.028 1.00 . A A . 172 ASP HA 1 1
20 30502 1 1 30 ASP HB2 H 5.511 5.441 -27.033 1.00 . A A . 172 ASP HB2 1 1
20 30503 1 1 30 ASP HB3 H 6.180 3.849 -27.256 1.00 . A A . 172 ASP HB3 1 1
20 30504 1 1 30 ASP N N 7.038 6.070 -28.819 1.00 . A A . 172 ASP N 1 1
20 30505 1 1 30 ASP O O 9.298 4.534 -29.036 1.00 . A A . 172 ASP O 1 1
20 30506 1 1 30 ASP OD1 O 7.814 4.723 -24.979 1.00 . A A . 172 ASP OD1 1 1
20 30507 1 1 30 ASP OD2 O 5.648 4.657 -24.616 1.00 . A A . 172 ASP OD2 1 1
20 30508 1 1 31 GLY C C 9.805 1.839 -29.085 1.00 . A A . 173 GLY C 1 1
20 30509 1 1 31 GLY CA C 9.655 2.184 -27.600 1.00 . A A . 173 GLY CA 1 1
20 30510 1 1 31 GLY H H 8.101 3.149 -26.516 1.00 . A A . 173 GLY H 1 1
20 30511 1 1 31 GLY HA2 H 10.618 2.496 -27.228 1.00 . A A . 173 GLY HA2 1 1
20 30512 1 1 31 GLY HA3 H 9.359 1.290 -27.068 1.00 . A A . 173 GLY HA3 1 1
20 30513 1 1 31 GLY N N 8.681 3.239 -27.302 1.00 . A A . 173 GLY N 1 1
20 30514 1 1 31 GLY O O 10.447 2.567 -29.840 1.00 . A A . 173 GLY O 1 1
20 30515 1 1 32 LYS C C 8.118 -0.579 -31.264 1.00 . A A . 174 LYS C 1 1
20 30516 1 1 32 LYS CA C 9.328 0.243 -30.877 1.00 . A A . 174 LYS CA 1 1
20 30517 1 1 32 LYS CB C 10.548 -0.646 -31.083 1.00 . A A . 174 LYS CB 1 1
20 30518 1 1 32 LYS CD C 11.710 -0.798 -28.857 1.00 . A A . 174 LYS CD 1 1
20 30519 1 1 32 LYS CE C 13.081 -1.239 -28.373 1.00 . A A . 174 LYS CE 1 1
20 30520 1 1 32 LYS CG C 11.771 -0.242 -30.271 1.00 . A A . 174 LYS CG 1 1
20 30521 1 1 32 LYS H H 8.763 0.154 -28.836 1.00 . A A . 174 LYS H 1 1
20 30522 1 1 32 LYS HA H 9.404 1.097 -31.528 1.00 . A A . 174 LYS HA 1 1
20 30523 1 1 32 LYS HB2 H 10.273 -1.658 -30.815 1.00 . A A . 174 LYS HB2 1 1
20 30524 1 1 32 LYS HB3 H 10.807 -0.625 -32.128 1.00 . A A . 174 LYS HB3 1 1
20 30525 1 1 32 LYS HD2 H 11.335 -0.031 -28.196 1.00 . A A . 174 LYS HD2 1 1
20 30526 1 1 32 LYS HD3 H 11.042 -1.647 -28.844 1.00 . A A . 174 LYS HD3 1 1
20 30527 1 1 32 LYS HE2 H 13.803 -0.481 -28.636 1.00 . A A . 174 LYS HE2 1 1
20 30528 1 1 32 LYS HE3 H 13.050 -1.350 -27.299 1.00 . A A . 174 LYS HE3 1 1
20 30529 1 1 32 LYS HG2 H 12.656 -0.622 -30.758 1.00 . A A . 174 LYS HG2 1 1
20 30530 1 1 32 LYS HG3 H 11.819 0.836 -30.223 1.00 . A A . 174 LYS HG3 1 1
20 30531 1 1 32 LYS HZ1 H 13.915 -2.369 -29.921 1.00 . A A . 174 LYS HZ1 1 1
20 30532 1 1 32 LYS HZ2 H 12.670 -3.159 -29.088 1.00 . A A . 174 LYS HZ2 1 1
20 30533 1 1 32 LYS HZ3 H 14.198 -3.005 -28.380 1.00 . A A . 174 LYS HZ3 1 1
20 30534 1 1 32 LYS N N 9.238 0.705 -29.489 1.00 . A A . 174 LYS N 1 1
20 30535 1 1 32 LYS NZ N 13.495 -2.533 -28.982 1.00 . A A . 174 LYS NZ 1 1
20 30536 1 1 32 LYS O O 7.787 -1.553 -30.590 1.00 . A A . 174 LYS O 1 1
20 30537 1 1 33 ILE C C 6.857 -2.148 -33.718 1.00 . A A . 175 ILE C 1 1
20 30538 1 1 33 ILE CA C 6.358 -1.028 -32.817 1.00 . A A . 175 ILE CA 1 1
20 30539 1 1 33 ILE CB C 5.288 -0.170 -33.516 1.00 . A A . 175 ILE CB 1 1
20 30540 1 1 33 ILE CD1 C 2.933 -0.827 -32.814 1.00 . A A . 175 ILE CD1 1 1
20 30541 1 1 33 ILE CG1 C 4.046 -1.008 -33.823 1.00 . A A . 175 ILE CG1 1 1
20 30542 1 1 33 ILE CG2 C 5.859 0.445 -34.778 1.00 . A A . 175 ILE CG2 1 1
20 30543 1 1 33 ILE H H 7.806 0.510 -32.916 1.00 . A A . 175 ILE H 1 1
20 30544 1 1 33 ILE HA H 5.936 -1.473 -31.937 1.00 . A A . 175 ILE HA 1 1
20 30545 1 1 33 ILE HB H 5.014 0.634 -32.848 1.00 . A A . 175 ILE HB 1 1
20 30546 1 1 33 ILE HD11 H 2.218 -0.111 -33.191 1.00 . A A . 175 ILE HD11 1 1
20 30547 1 1 33 ILE HD12 H 3.346 -0.466 -31.883 1.00 . A A . 175 ILE HD12 1 1
20 30548 1 1 33 ILE HD13 H 2.441 -1.773 -32.647 1.00 . A A . 175 ILE HD13 1 1
20 30549 1 1 33 ILE HG12 H 3.662 -0.730 -34.791 1.00 . A A . 175 ILE HG12 1 1
20 30550 1 1 33 ILE HG13 H 4.319 -2.052 -33.833 1.00 . A A . 175 ILE HG13 1 1
20 30551 1 1 33 ILE HG21 H 6.936 0.464 -34.702 1.00 . A A . 175 ILE HG21 1 1
20 30552 1 1 33 ILE HG22 H 5.485 1.450 -34.894 1.00 . A A . 175 ILE HG22 1 1
20 30553 1 1 33 ILE HG23 H 5.570 -0.153 -35.628 1.00 . A A . 175 ILE HG23 1 1
20 30554 1 1 33 ILE N N 7.487 -0.243 -32.374 1.00 . A A . 175 ILE N 1 1
20 30555 1 1 33 ILE O O 6.797 -2.080 -34.946 1.00 . A A . 175 ILE O 1 1
20 30556 1 1 34 THR C C 7.005 -5.371 -34.142 1.00 . A A . 176 THR C 1 1
20 30557 1 1 34 THR CA C 8.013 -4.293 -33.750 1.00 . A A . 176 THR CA 1 1
20 30558 1 1 34 THR CB C 9.149 -4.908 -32.897 1.00 . A A . 176 THR CB 1 1
20 30559 1 1 34 THR CG2 C 9.770 -3.959 -31.886 1.00 . A A . 176 THR CG2 1 1
20 30560 1 1 34 THR H H 7.459 -3.107 -32.095 1.00 . A A . 176 THR H 1 1
20 30561 1 1 34 THR HA H 8.444 -3.915 -34.656 1.00 . A A . 176 THR HA 1 1
20 30562 1 1 34 THR HB H 9.936 -5.223 -33.562 1.00 . A A . 176 THR HB 1 1
20 30563 1 1 34 THR HG1 H 9.369 -6.733 -32.216 1.00 . A A . 176 THR HG1 1 1
20 30564 1 1 34 THR HG21 H 10.837 -4.113 -31.855 1.00 . A A . 176 THR HG21 1 1
20 30565 1 1 34 THR HG22 H 9.352 -4.151 -30.909 1.00 . A A . 176 THR HG22 1 1
20 30566 1 1 34 THR HG23 H 9.561 -2.939 -32.172 1.00 . A A . 176 THR HG23 1 1
20 30567 1 1 34 THR N N 7.412 -3.155 -33.067 1.00 . A A . 176 THR N 1 1
20 30568 1 1 34 THR O O 5.828 -5.321 -33.784 1.00 . A A . 176 THR O 1 1
20 30569 1 1 34 THR OG1 O 8.700 -6.045 -32.177 1.00 . A A . 176 THR OG1 1 1
20 30570 1 1 35 ARG C C 6.136 -8.282 -34.228 1.00 . A A . 177 ARG C 1 1
20 30571 1 1 35 ARG CA C 6.730 -7.474 -35.380 1.00 . A A . 177 ARG CA 1 1
20 30572 1 1 35 ARG CB C 7.632 -8.381 -36.214 1.00 . A A . 177 ARG CB 1 1
20 30573 1 1 35 ARG CD C 7.810 -9.836 -38.233 1.00 . A A . 177 ARG CD 1 1
20 30574 1 1 35 ARG CG C 6.882 -9.298 -37.158 1.00 . A A . 177 ARG CG 1 1
20 30575 1 1 35 ARG CZ C 8.835 -11.836 -37.203 1.00 . A A . 177 ARG CZ 1 1
20 30576 1 1 35 ARG H H 8.464 -6.303 -35.132 1.00 . A A . 177 ARG H 1 1
20 30577 1 1 35 ARG HA H 5.935 -7.096 -36.011 1.00 . A A . 177 ARG HA 1 1
20 30578 1 1 35 ARG HB2 H 8.297 -7.765 -36.800 1.00 . A A . 177 ARG HB2 1 1
20 30579 1 1 35 ARG HB3 H 8.220 -8.993 -35.545 1.00 . A A . 177 ARG HB3 1 1
20 30580 1 1 35 ARG HD2 H 7.246 -10.482 -38.887 1.00 . A A . 177 ARG HD2 1 1
20 30581 1 1 35 ARG HD3 H 8.198 -9.002 -38.795 1.00 . A A . 177 ARG HD3 1 1
20 30582 1 1 35 ARG HE H 9.804 -10.139 -37.625 1.00 . A A . 177 ARG HE 1 1
20 30583 1 1 35 ARG HG2 H 6.472 -10.125 -36.597 1.00 . A A . 177 ARG HG2 1 1
20 30584 1 1 35 ARG HG3 H 6.082 -8.742 -37.629 1.00 . A A . 177 ARG HG3 1 1
20 30585 1 1 35 ARG HH11 H 6.861 -12.036 -37.608 1.00 . A A . 177 ARG HH11 1 1
20 30586 1 1 35 ARG HH12 H 7.615 -13.418 -36.886 1.00 . A A . 177 ARG HH12 1 1
20 30587 1 1 35 ARG HH21 H 10.782 -11.958 -36.679 1.00 . A A . 177 ARG HH21 1 1
20 30588 1 1 35 ARG HH22 H 9.837 -13.374 -36.359 1.00 . A A . 177 ARG HH22 1 1
20 30589 1 1 35 ARG N N 7.513 -6.346 -34.894 1.00 . A A . 177 ARG N 1 1
20 30590 1 1 35 ARG NE N 8.930 -10.588 -37.665 1.00 . A A . 177 ARG NE 1 1
20 30591 1 1 35 ARG NH1 N 7.675 -12.482 -37.235 1.00 . A A . 177 ARG NH1 1 1
20 30592 1 1 35 ARG NH2 N 9.906 -12.438 -36.706 1.00 . A A . 177 ARG NH2 1 1
20 30593 1 1 35 ARG O O 4.938 -8.569 -34.207 1.00 . A A . 177 ARG O 1 1
20 30594 1 1 36 ASP C C 6.136 -8.585 -30.971 1.00 . A A . 178 ASP C 1 1
20 30595 1 1 36 ASP CA C 6.578 -9.463 -32.139 1.00 . A A . 178 ASP CA 1 1
20 30596 1 1 36 ASP CB C 7.718 -10.389 -31.703 1.00 . A A . 178 ASP CB 1 1
20 30597 1 1 36 ASP CG C 7.755 -11.676 -32.502 1.00 . A A . 178 ASP CG 1 1
20 30598 1 1 36 ASP H H 7.932 -8.418 -33.372 1.00 . A A . 178 ASP H 1 1
20 30599 1 1 36 ASP HA H 5.745 -10.066 -32.453 1.00 . A A . 178 ASP HA 1 1
20 30600 1 1 36 ASP HB2 H 8.660 -9.877 -31.835 1.00 . A A . 178 ASP HB2 1 1
20 30601 1 1 36 ASP HB3 H 7.591 -10.637 -30.659 1.00 . A A . 178 ASP HB3 1 1
20 30602 1 1 36 ASP N N 6.994 -8.665 -33.285 1.00 . A A . 178 ASP N 1 1
20 30603 1 1 36 ASP O O 6.722 -8.622 -29.888 1.00 . A A . 178 ASP O 1 1
20 30604 1 1 36 ASP OD1 O 6.700 -12.074 -33.037 1.00 . A A . 178 ASP OD1 1 1
20 30605 1 1 36 ASP OD2 O 8.841 -12.287 -32.591 1.00 . A A . 178 ASP OD2 1 1
20 30606 1 1 37 SER C C 3.031 -6.871 -30.258 1.00 . A A . 179 SER C 1 1
20 30607 1 1 37 SER CA C 4.550 -6.922 -30.170 1.00 . A A . 179 SER CA 1 1
20 30608 1 1 37 SER CB C 5.129 -5.515 -30.315 1.00 . A A . 179 SER CB 1 1
20 30609 1 1 37 SER H H 4.666 -7.827 -32.081 1.00 . A A . 179 SER H 1 1
20 30610 1 1 37 SER HA H 4.827 -7.320 -29.206 1.00 . A A . 179 SER HA 1 1
20 30611 1 1 37 SER HB2 H 4.420 -4.886 -30.834 1.00 . A A . 179 SER HB2 1 1
20 30612 1 1 37 SER HB3 H 5.320 -5.107 -29.335 1.00 . A A . 179 SER HB3 1 1
20 30613 1 1 37 SER HG H 6.980 -6.091 -30.595 1.00 . A A . 179 SER HG 1 1
20 30614 1 1 37 SER N N 5.091 -7.805 -31.199 1.00 . A A . 179 SER N 1 1
20 30615 1 1 37 SER O O 2.451 -7.196 -31.295 1.00 . A A . 179 SER O 1 1
20 30616 1 1 37 SER OG O 6.342 -5.534 -31.047 1.00 . A A . 179 SER OG 1 1
20 30617 1 1 38 LYS C C 0.508 -4.979 -29.643 1.00 . A A . 180 LYS C 1 1
20 30618 1 1 38 LYS CA C 0.939 -6.353 -29.156 1.00 . A A . 180 LYS CA 1 1
20 30619 1 1 38 LYS CB C 0.388 -6.607 -27.754 1.00 . A A . 180 LYS CB 1 1
20 30620 1 1 38 LYS CD C 0.000 -8.505 -26.157 1.00 . A A . 180 LYS CD 1 1
20 30621 1 1 38 LYS CE C 0.177 -10.014 -26.162 1.00 . A A . 180 LYS CE 1 1
20 30622 1 1 38 LYS CG C 0.997 -7.825 -27.080 1.00 . A A . 180 LYS CG 1 1
20 30623 1 1 38 LYS H H 2.901 -6.197 -28.379 1.00 . A A . 180 LYS H 1 1
20 30624 1 1 38 LYS HA H 0.553 -7.099 -29.824 1.00 . A A . 180 LYS HA 1 1
20 30625 1 1 38 LYS HB2 H 0.587 -5.738 -27.137 1.00 . A A . 180 LYS HB2 1 1
20 30626 1 1 38 LYS HB3 H -0.683 -6.759 -27.823 1.00 . A A . 180 LYS HB3 1 1
20 30627 1 1 38 LYS HD2 H 0.147 -8.138 -25.152 1.00 . A A . 180 LYS HD2 1 1
20 30628 1 1 38 LYS HD3 H -1.001 -8.267 -26.487 1.00 . A A . 180 LYS HD3 1 1
20 30629 1 1 38 LYS HE2 H 0.421 -10.332 -27.164 1.00 . A A . 180 LYS HE2 1 1
20 30630 1 1 38 LYS HE3 H 0.987 -10.271 -25.496 1.00 . A A . 180 LYS HE3 1 1
20 30631 1 1 38 LYS HG2 H 1.304 -8.527 -27.841 1.00 . A A . 180 LYS HG2 1 1
20 30632 1 1 38 LYS HG3 H 1.857 -7.515 -26.504 1.00 . A A . 180 LYS HG3 1 1
20 30633 1 1 38 LYS HZ1 H -1.895 -10.280 -26.149 1.00 . A A . 180 LYS HZ1 1 1
20 30634 1 1 38 LYS HZ2 H -1.146 -10.669 -24.682 1.00 . A A . 180 LYS HZ2 1 1
20 30635 1 1 38 LYS HZ3 H -1.020 -11.719 -26.001 1.00 . A A . 180 LYS HZ3 1 1
20 30636 1 1 38 LYS N N 2.389 -6.451 -29.175 1.00 . A A . 180 LYS N 1 1
20 30637 1 1 38 LYS NZ N -1.058 -10.719 -25.717 1.00 . A A . 180 LYS NZ 1 1
20 30638 1 1 38 LYS O O 1.342 -4.182 -30.073 1.00 . A A . 180 LYS O 1 1
20 30639 1 1 39 VAL C C -2.528 -2.990 -29.257 1.00 . A A . 181 VAL C 1 1
20 30640 1 1 39 VAL CA C -1.285 -3.402 -30.009 1.00 . A A . 181 VAL CA 1 1
20 30641 1 1 39 VAL CB C -1.601 -3.350 -31.510 1.00 . A A . 181 VAL CB 1 1
20 30642 1 1 39 VAL CG1 C -0.331 -3.149 -32.306 1.00 . A A . 181 VAL CG1 1 1
20 30643 1 1 39 VAL CG2 C -2.349 -4.597 -31.947 1.00 . A A . 181 VAL CG2 1 1
20 30644 1 1 39 VAL H H -1.411 -5.363 -29.217 1.00 . A A . 181 VAL H 1 1
20 30645 1 1 39 VAL HA H -0.506 -2.679 -29.804 1.00 . A A . 181 VAL HA 1 1
20 30646 1 1 39 VAL HB H -2.241 -2.497 -31.688 1.00 . A A . 181 VAL HB 1 1
20 30647 1 1 39 VAL HG11 H 0.374 -2.598 -31.701 1.00 . A A . 181 VAL HG11 1 1
20 30648 1 1 39 VAL HG12 H -0.552 -2.590 -33.201 1.00 . A A . 181 VAL HG12 1 1
20 30649 1 1 39 VAL HG13 H 0.087 -4.112 -32.573 1.00 . A A . 181 VAL HG13 1 1
20 30650 1 1 39 VAL HG21 H -1.953 -5.454 -31.429 1.00 . A A . 181 VAL HG21 1 1
20 30651 1 1 39 VAL HG22 H -2.236 -4.732 -33.011 1.00 . A A . 181 VAL HG22 1 1
20 30652 1 1 39 VAL HG23 H -3.396 -4.485 -31.707 1.00 . A A . 181 VAL HG23 1 1
20 30653 1 1 39 VAL N N -0.786 -4.697 -29.574 1.00 . A A . 181 VAL N 1 1
20 30654 1 1 39 VAL O O -3.365 -3.816 -28.894 1.00 . A A . 181 VAL O 1 1
20 30655 1 1 40 ARG C C -4.010 0.311 -28.695 1.00 . A A . 182 ARG C 1 1
20 30656 1 1 40 ARG CA C -3.770 -1.137 -28.328 1.00 . A A . 182 ARG CA 1 1
20 30657 1 1 40 ARG CB C -3.592 -1.280 -26.816 1.00 . A A . 182 ARG CB 1 1
20 30658 1 1 40 ARG CD C -4.508 -0.279 -24.700 1.00 . A A . 182 ARG CD 1 1
20 30659 1 1 40 ARG CG C -4.846 -0.950 -26.022 1.00 . A A . 182 ARG CG 1 1
20 30660 1 1 40 ARG CZ C -5.733 0.751 -22.820 1.00 . A A . 182 ARG CZ 1 1
20 30661 1 1 40 ARG H H -1.924 -1.102 -29.367 1.00 . A A . 182 ARG H 1 1
20 30662 1 1 40 ARG HA H -4.623 -1.690 -28.633 1.00 . A A . 182 ARG HA 1 1
20 30663 1 1 40 ARG HB2 H -3.308 -2.298 -26.593 1.00 . A A . 182 ARG HB2 1 1
20 30664 1 1 40 ARG HB3 H -2.803 -0.616 -26.494 1.00 . A A . 182 ARG HB3 1 1
20 30665 1 1 40 ARG HD2 H -3.821 -0.909 -24.157 1.00 . A A . 182 ARG HD2 1 1
20 30666 1 1 40 ARG HD3 H -4.040 0.673 -24.904 1.00 . A A . 182 ARG HD3 1 1
20 30667 1 1 40 ARG HE H -6.514 -0.535 -24.131 1.00 . A A . 182 ARG HE 1 1
20 30668 1 1 40 ARG HG2 H -5.464 -0.284 -26.604 1.00 . A A . 182 ARG HG2 1 1
20 30669 1 1 40 ARG HG3 H -5.385 -1.865 -25.824 1.00 . A A . 182 ARG HG3 1 1
20 30670 1 1 40 ARG HH11 H -3.795 1.323 -22.950 1.00 . A A . 182 ARG HH11 1 1
20 30671 1 1 40 ARG HH12 H -4.689 2.024 -21.644 1.00 . A A . 182 ARG HH12 1 1
20 30672 1 1 40 ARG HH21 H -7.680 0.390 -22.412 1.00 . A A . 182 ARG HH21 1 1
20 30673 1 1 40 ARG HH22 H -6.890 1.495 -21.338 1.00 . A A . 182 ARG HH22 1 1
20 30674 1 1 40 ARG N N -2.633 -1.696 -29.033 1.00 . A A . 182 ARG N 1 1
20 30675 1 1 40 ARG NE N -5.698 -0.057 -23.880 1.00 . A A . 182 ARG NE 1 1
20 30676 1 1 40 ARG NH1 N -4.649 1.421 -22.441 1.00 . A A . 182 ARG NH1 1 1
20 30677 1 1 40 ARG NH2 N -6.860 0.890 -22.134 1.00 . A A . 182 ARG NH2 1 1
20 30678 1 1 40 ARG O O -3.338 1.203 -28.184 1.00 . A A . 182 ARG O 1 1
20 30679 1 1 41 LEU C C -6.503 2.435 -29.219 1.00 . A A . 183 LEU C 1 1
20 30680 1 1 41 LEU CA C -5.277 1.906 -29.969 1.00 . A A . 183 LEU CA 1 1
20 30681 1 1 41 LEU CB C -5.389 1.979 -31.497 1.00 . A A . 183 LEU CB 1 1
20 30682 1 1 41 LEU CD1 C -7.126 2.562 -33.176 1.00 . A A . 183 LEU CD1 1 1
20 30683 1 1 41 LEU CD2 C -6.774 0.170 -32.479 1.00 . A A . 183 LEU CD2 1 1
20 30684 1 1 41 LEU CG C -6.728 1.621 -32.040 1.00 . A A . 183 LEU CG 1 1
20 30685 1 1 41 LEU H H -5.498 -0.176 -29.955 1.00 . A A . 183 LEU H 1 1
20 30686 1 1 41 LEU HA H -4.460 2.503 -29.671 1.00 . A A . 183 LEU HA 1 1
20 30687 1 1 41 LEU HB2 H -5.162 2.976 -31.802 1.00 . A A . 183 LEU HB2 1 1
20 30688 1 1 41 LEU HB3 H -4.655 1.313 -31.925 1.00 . A A . 183 LEU HB3 1 1
20 30689 1 1 41 LEU HD11 H -7.343 3.540 -32.773 1.00 . A A . 183 LEU HD11 1 1
20 30690 1 1 41 LEU HD12 H -8.001 2.178 -33.676 1.00 . A A . 183 LEU HD12 1 1
20 30691 1 1 41 LEU HD13 H -6.313 2.637 -33.882 1.00 . A A . 183 LEU HD13 1 1
20 30692 1 1 41 LEU HD21 H -7.776 -0.069 -32.802 1.00 . A A . 183 LEU HD21 1 1
20 30693 1 1 41 LEU HD22 H -6.500 -0.467 -31.652 1.00 . A A . 183 LEU HD22 1 1
20 30694 1 1 41 LEU HD23 H -6.085 0.017 -33.296 1.00 . A A . 183 LEU HD23 1 1
20 30695 1 1 41 LEU HG H -7.399 1.747 -31.236 1.00 . A A . 183 LEU HG 1 1
20 30696 1 1 41 LEU N N -4.976 0.558 -29.572 1.00 . A A . 183 LEU N 1 1
20 30697 1 1 41 LEU O O -7.201 1.684 -28.536 1.00 . A A . 183 LEU O 1 1
20 30698 1 1 42 ILE C C -8.321 5.640 -29.302 1.00 . A A . 184 ILE C 1 1
20 30699 1 1 42 ILE CA C -7.860 4.357 -28.620 1.00 . A A . 184 ILE CA 1 1
20 30700 1 1 42 ILE CB C -7.466 4.697 -27.156 1.00 . A A . 184 ILE CB 1 1
20 30701 1 1 42 ILE CD1 C -6.621 3.667 -24.968 1.00 . A A . 184 ILE CD1 1 1
20 30702 1 1 42 ILE CG1 C -6.920 3.453 -26.439 1.00 . A A . 184 ILE CG1 1 1
20 30703 1 1 42 ILE CG2 C -8.646 5.290 -26.382 1.00 . A A . 184 ILE CG2 1 1
20 30704 1 1 42 ILE H H -6.151 4.281 -29.880 1.00 . A A . 184 ILE H 1 1
20 30705 1 1 42 ILE HA H -8.679 3.654 -28.595 1.00 . A A . 184 ILE HA 1 1
20 30706 1 1 42 ILE HB H -6.688 5.446 -27.190 1.00 . A A . 184 ILE HB 1 1
20 30707 1 1 42 ILE HD11 H -6.265 2.745 -24.534 1.00 . A A . 184 ILE HD11 1 1
20 30708 1 1 42 ILE HD12 H -7.522 3.979 -24.459 1.00 . A A . 184 ILE HD12 1 1
20 30709 1 1 42 ILE HD13 H -5.865 4.431 -24.861 1.00 . A A . 184 ILE HD13 1 1
20 30710 1 1 42 ILE HG12 H -7.641 2.654 -26.516 1.00 . A A . 184 ILE HG12 1 1
20 30711 1 1 42 ILE HG13 H -6.001 3.147 -26.917 1.00 . A A . 184 ILE HG13 1 1
20 30712 1 1 42 ILE HG21 H -9.289 5.840 -27.052 1.00 . A A . 184 ILE HG21 1 1
20 30713 1 1 42 ILE HG22 H -8.270 5.957 -25.620 1.00 . A A . 184 ILE HG22 1 1
20 30714 1 1 42 ILE HG23 H -9.206 4.494 -25.917 1.00 . A A . 184 ILE HG23 1 1
20 30715 1 1 42 ILE N N -6.742 3.732 -29.326 1.00 . A A . 184 ILE N 1 1
20 30716 1 1 42 ILE O O -7.501 6.457 -29.730 1.00 . A A . 184 ILE O 1 1
20 30717 1 1 43 ARG C C -10.345 8.093 -28.853 1.00 . A A . 185 ARG C 1 1
20 30718 1 1 43 ARG CA C -10.257 7.002 -29.924 1.00 . A A . 185 ARG CA 1 1
20 30719 1 1 43 ARG CB C -11.646 6.651 -30.475 1.00 . A A . 185 ARG CB 1 1
20 30720 1 1 43 ARG CD C -13.814 7.267 -29.342 1.00 . A A . 185 ARG CD 1 1
20 30721 1 1 43 ARG CG C -12.658 6.279 -29.397 1.00 . A A . 185 ARG CG 1 1
20 30722 1 1 43 ARG CZ C -15.717 5.703 -29.157 1.00 . A A . 185 ARG CZ 1 1
20 30723 1 1 43 ARG H H -10.227 5.132 -28.958 1.00 . A A . 185 ARG H 1 1
20 30724 1 1 43 ARG HA H -9.636 7.343 -30.727 1.00 . A A . 185 ARG HA 1 1
20 30725 1 1 43 ARG HB2 H -12.027 7.497 -31.027 1.00 . A A . 185 ARG HB2 1 1
20 30726 1 1 43 ARG HB3 H -11.548 5.811 -31.148 1.00 . A A . 185 ARG HB3 1 1
20 30727 1 1 43 ARG HD2 H -13.493 8.148 -28.806 1.00 . A A . 185 ARG HD2 1 1
20 30728 1 1 43 ARG HD3 H -14.087 7.539 -30.351 1.00 . A A . 185 ARG HD3 1 1
20 30729 1 1 43 ARG HE H -15.238 7.093 -27.806 1.00 . A A . 185 ARG HE 1 1
20 30730 1 1 43 ARG HG2 H -13.050 5.297 -29.612 1.00 . A A . 185 ARG HG2 1 1
20 30731 1 1 43 ARG HG3 H -12.158 6.268 -28.440 1.00 . A A . 185 ARG HG3 1 1
20 30732 1 1 43 ARG HH11 H -14.624 5.472 -30.845 1.00 . A A . 185 ARG HH11 1 1
20 30733 1 1 43 ARG HH12 H -15.968 4.395 -30.679 1.00 . A A . 185 ARG HH12 1 1
20 30734 1 1 43 ARG HH21 H -17.000 5.672 -27.596 1.00 . A A . 185 ARG HH21 1 1
20 30735 1 1 43 ARG HH22 H -17.315 4.507 -28.838 1.00 . A A . 185 ARG HH22 1 1
20 30736 1 1 43 ARG N N -9.645 5.817 -29.346 1.00 . A A . 185 ARG N 1 1
20 30737 1 1 43 ARG NE N -14.984 6.703 -28.669 1.00 . A A . 185 ARG NE 1 1
20 30738 1 1 43 ARG NH1 N -15.411 5.144 -30.324 1.00 . A A . 185 ARG NH1 1 1
20 30739 1 1 43 ARG NH2 N -16.764 5.258 -28.475 1.00 . A A . 185 ARG NH2 1 1
20 30740 1 1 43 ARG O O -9.550 8.095 -27.914 1.00 . A A . 185 ARG O 1 1
20 30741 1 1 44 GLN C C -12.456 9.720 -26.918 1.00 . A A . 186 GLN C 1 1
20 30742 1 1 44 GLN CA C -11.435 10.082 -27.992 1.00 . A A . 186 GLN CA 1 1
20 30743 1 1 44 GLN CB C -11.830 11.394 -28.673 1.00 . A A . 186 GLN CB 1 1
20 30744 1 1 44 GLN CD C -13.200 12.077 -30.682 1.00 . A A . 186 GLN CD 1 1
20 30745 1 1 44 GLN CG C -13.187 11.340 -29.357 1.00 . A A . 186 GLN CG 1 1
20 30746 1 1 44 GLN H H -11.908 8.989 -29.734 1.00 . A A . 186 GLN H 1 1
20 30747 1 1 44 GLN HA H -10.479 10.206 -27.522 1.00 . A A . 186 GLN HA 1 1
20 30748 1 1 44 GLN HB2 H -11.857 12.177 -27.930 1.00 . A A . 186 GLN HB2 1 1
20 30749 1 1 44 GLN HB3 H -11.086 11.640 -29.415 1.00 . A A . 186 GLN HB3 1 1
20 30750 1 1 44 GLN HE21 H -14.610 13.307 -30.010 1.00 . A A . 186 GLN HE21 1 1
20 30751 1 1 44 GLN HE22 H -14.078 13.587 -31.631 1.00 . A A . 186 GLN HE22 1 1
20 30752 1 1 44 GLN HG2 H -13.445 10.307 -29.535 1.00 . A A . 186 GLN HG2 1 1
20 30753 1 1 44 GLN HG3 H -13.923 11.787 -28.705 1.00 . A A . 186 GLN HG3 1 1
20 30754 1 1 44 GLN N N -11.296 9.019 -28.976 1.00 . A A . 186 GLN N 1 1
20 30755 1 1 44 GLN NE2 N -14.049 13.093 -30.785 1.00 . A A . 186 GLN NE2 1 1
20 30756 1 1 44 GLN O O -13.100 10.595 -26.338 1.00 . A A . 186 GLN O 1 1
20 30757 1 1 44 GLN OE1 O -12.457 11.737 -31.602 1.00 . A A . 186 GLN OE1 1 1
20 30758 1 1 45 GLY C C -13.115 6.645 -25.035 1.00 . A A . 187 GLY C 1 1
20 30759 1 1 45 GLY CA C -13.531 7.967 -25.647 1.00 . A A . 187 GLY CA 1 1
20 30760 1 1 45 GLY H H -12.048 7.777 -27.140 1.00 . A A . 187 GLY H 1 1
20 30761 1 1 45 GLY HA2 H -13.597 8.710 -24.866 1.00 . A A . 187 GLY HA2 1 1
20 30762 1 1 45 GLY HA3 H -14.504 7.850 -26.101 1.00 . A A . 187 GLY HA3 1 1
20 30763 1 1 45 GLY N N -12.595 8.426 -26.655 1.00 . A A . 187 GLY N 1 1
20 30764 1 1 45 GLY O O -12.599 6.597 -23.919 1.00 . A A . 187 GLY O 1 1
20 30765 1 1 46 ILE C C -11.940 3.619 -26.249 1.00 . A A . 188 ILE C 1 1
20 30766 1 1 46 ILE CA C -13.017 4.221 -25.337 1.00 . A A . 188 ILE CA 1 1
20 30767 1 1 46 ILE CB C -14.269 3.295 -25.301 1.00 . A A . 188 ILE CB 1 1
20 30768 1 1 46 ILE CD1 C -16.816 3.223 -25.402 1.00 . A A . 188 ILE CD1 1 1
20 30769 1 1 46 ILE CG1 C -15.583 4.092 -25.285 1.00 . A A . 188 ILE CG1 1 1
20 30770 1 1 46 ILE CG2 C -14.204 2.381 -24.089 1.00 . A A . 188 ILE CG2 1 1
20 30771 1 1 46 ILE H H -13.770 5.687 -26.657 1.00 . A A . 188 ILE H 1 1
20 30772 1 1 46 ILE HA H -12.621 4.285 -24.341 1.00 . A A . 188 ILE HA 1 1
20 30773 1 1 46 ILE HB H -14.242 2.677 -26.180 1.00 . A A . 188 ILE HB 1 1
20 30774 1 1 46 ILE HD11 H -17.671 3.841 -25.635 1.00 . A A . 188 ILE HD11 1 1
20 30775 1 1 46 ILE HD12 H -16.986 2.711 -24.467 1.00 . A A . 188 ILE HD12 1 1
20 30776 1 1 46 ILE HD13 H -16.672 2.497 -26.189 1.00 . A A . 188 ILE HD13 1 1
20 30777 1 1 46 ILE HG12 H -15.652 4.642 -24.359 1.00 . A A . 188 ILE HG12 1 1
20 30778 1 1 46 ILE HG13 H -15.585 4.787 -26.112 1.00 . A A . 188 ILE HG13 1 1
20 30779 1 1 46 ILE HG21 H -13.176 2.114 -23.896 1.00 . A A . 188 ILE HG21 1 1
20 30780 1 1 46 ILE HG22 H -14.779 1.488 -24.282 1.00 . A A . 188 ILE HG22 1 1
20 30781 1 1 46 ILE HG23 H -14.610 2.893 -23.231 1.00 . A A . 188 ILE HG23 1 1
20 30782 1 1 46 ILE N N -13.352 5.571 -25.780 1.00 . A A . 188 ILE N 1 1
20 30783 1 1 46 ILE O O -11.204 4.351 -26.910 1.00 . A A . 188 ILE O 1 1
20 30784 1 1 47 VAL C C -11.389 1.394 -28.518 1.00 . A A . 189 VAL C 1 1
20 30785 1 1 47 VAL CA C -10.859 1.611 -27.116 1.00 . A A . 189 VAL CA 1 1
20 30786 1 1 47 VAL CB C -10.470 0.247 -26.513 1.00 . A A . 189 VAL CB 1 1
20 30787 1 1 47 VAL CG1 C -9.313 -0.373 -27.288 1.00 . A A . 189 VAL CG1 1 1
20 30788 1 1 47 VAL CG2 C -10.124 0.396 -25.038 1.00 . A A . 189 VAL CG2 1 1
20 30789 1 1 47 VAL H H -12.451 1.754 -25.737 1.00 . A A . 189 VAL H 1 1
20 30790 1 1 47 VAL HA H -9.968 2.216 -27.181 1.00 . A A . 189 VAL HA 1 1
20 30791 1 1 47 VAL HB H -11.321 -0.414 -26.596 1.00 . A A . 189 VAL HB 1 1
20 30792 1 1 47 VAL HG11 H -8.904 0.355 -27.973 1.00 . A A . 189 VAL HG11 1 1
20 30793 1 1 47 VAL HG12 H -9.671 -1.226 -27.844 1.00 . A A . 189 VAL HG12 1 1
20 30794 1 1 47 VAL HG13 H -8.543 -0.688 -26.600 1.00 . A A . 189 VAL HG13 1 1
20 30795 1 1 47 VAL HG21 H -10.881 0.991 -24.550 1.00 . A A . 189 VAL HG21 1 1
20 30796 1 1 47 VAL HG22 H -9.165 0.883 -24.940 1.00 . A A . 189 VAL HG22 1 1
20 30797 1 1 47 VAL HG23 H -10.081 -0.580 -24.578 1.00 . A A . 189 VAL HG23 1 1
20 30798 1 1 47 VAL N N -11.847 2.290 -26.286 1.00 . A A . 189 VAL N 1 1
20 30799 1 1 47 VAL O O -12.556 1.059 -28.718 1.00 . A A . 189 VAL O 1 1
20 30800 1 1 48 VAL C C -10.634 -0.029 -31.282 1.00 . A A . 190 VAL C 1 1
20 30801 1 1 48 VAL CA C -10.857 1.419 -30.889 1.00 . A A . 190 VAL CA 1 1
20 30802 1 1 48 VAL CB C -10.013 2.316 -31.833 1.00 . A A . 190 VAL CB 1 1
20 30803 1 1 48 VAL CG1 C -10.840 2.782 -33.019 1.00 . A A . 190 VAL CG1 1 1
20 30804 1 1 48 VAL CG2 C -9.396 3.513 -31.110 1.00 . A A . 190 VAL CG2 1 1
20 30805 1 1 48 VAL H H -9.589 1.852 -29.250 1.00 . A A . 190 VAL H 1 1
20 30806 1 1 48 VAL HA H -11.895 1.667 -31.017 1.00 . A A . 190 VAL HA 1 1
20 30807 1 1 48 VAL HB H -9.214 1.713 -32.215 1.00 . A A . 190 VAL HB 1 1
20 30808 1 1 48 VAL HG11 H -10.955 3.858 -32.976 1.00 . A A . 190 VAL HG11 1 1
20 30809 1 1 48 VAL HG12 H -11.813 2.317 -32.989 1.00 . A A . 190 VAL HG12 1 1
20 30810 1 1 48 VAL HG13 H -10.334 2.505 -33.936 1.00 . A A . 190 VAL HG13 1 1
20 30811 1 1 48 VAL HG21 H -9.894 3.658 -30.170 1.00 . A A . 190 VAL HG21 1 1
20 30812 1 1 48 VAL HG22 H -9.507 4.400 -31.715 1.00 . A A . 190 VAL HG22 1 1
20 30813 1 1 48 VAL HG23 H -8.350 3.327 -30.937 1.00 . A A . 190 VAL HG23 1 1
20 30814 1 1 48 VAL N N -10.507 1.589 -29.485 1.00 . A A . 190 VAL N 1 1
20 30815 1 1 48 VAL O O -11.382 -0.601 -32.075 1.00 . A A . 190 VAL O 1 1
20 30816 1 1 49 TYR C C -8.044 -2.435 -30.143 1.00 . A A . 191 TYR C 1 1
20 30817 1 1 49 TYR CA C -9.258 -2.007 -30.960 1.00 . A A . 191 TYR CA 1 1
20 30818 1 1 49 TYR CB C -8.983 -2.249 -32.439 1.00 . A A . 191 TYR CB 1 1
20 30819 1 1 49 TYR CD1 C -10.491 -4.203 -32.963 1.00 . A A . 191 TYR CD1 1 1
20 30820 1 1 49 TYR CD2 C -8.134 -4.539 -33.073 1.00 . A A . 191 TYR CD2 1 1
20 30821 1 1 49 TYR CE1 C -10.700 -5.523 -33.312 1.00 . A A . 191 TYR CE1 1 1
20 30822 1 1 49 TYR CE2 C -8.335 -5.861 -33.417 1.00 . A A . 191 TYR CE2 1 1
20 30823 1 1 49 TYR CG C -9.207 -3.689 -32.839 1.00 . A A . 191 TYR CG 1 1
20 30824 1 1 49 TYR CZ C -9.619 -6.348 -33.536 1.00 . A A . 191 TYR CZ 1 1
20 30825 1 1 49 TYR H H -9.054 -0.089 -30.058 1.00 . A A . 191 TYR H 1 1
20 30826 1 1 49 TYR HA H -10.107 -2.604 -30.678 1.00 . A A . 191 TYR HA 1 1
20 30827 1 1 49 TYR HB2 H -9.641 -1.630 -33.025 1.00 . A A . 191 TYR HB2 1 1
20 30828 1 1 49 TYR HB3 H -7.958 -2.000 -32.658 1.00 . A A . 191 TYR HB3 1 1
20 30829 1 1 49 TYR HD1 H -7.129 -4.154 -32.980 1.00 . A A . 191 TYR HD1 1 1
20 30830 1 1 49 TYR HD2 H -11.337 -3.553 -32.787 1.00 . A A . 191 TYR HD2 1 1
20 30831 1 1 49 TYR HE1 H -7.488 -6.508 -33.595 1.00 . A A . 191 TYR HE1 1 1
20 30832 1 1 49 TYR HE2 H -11.707 -5.904 -33.405 1.00 . A A . 191 TYR HE2 1 1
20 30833 1 1 49 TYR HH H -9.383 -8.231 -33.234 1.00 . A A . 191 TYR HH 1 1
20 30834 1 1 49 TYR N N -9.599 -0.614 -30.699 1.00 . A A . 191 TYR N 1 1
20 30835 1 1 49 TYR O O -7.180 -1.618 -29.827 1.00 . A A . 191 TYR O 1 1
20 30836 1 1 49 TYR OH O -9.823 -7.666 -33.873 1.00 . A A . 191 TYR OH 1 1
20 30837 1 1 50 GLU C C -6.500 -5.653 -29.533 1.00 . A A . 192 GLU C 1 1
20 30838 1 1 50 GLU CA C -6.856 -4.254 -29.055 1.00 . A A . 192 GLU CA 1 1
20 30839 1 1 50 GLU CB C -7.177 -4.296 -27.568 1.00 . A A . 192 GLU CB 1 1
20 30840 1 1 50 GLU CD C -7.634 -2.915 -25.507 1.00 . A A . 192 GLU CD 1 1
20 30841 1 1 50 GLU CG C -7.714 -2.988 -27.019 1.00 . A A . 192 GLU CG 1 1
20 30842 1 1 50 GLU H H -8.690 -4.325 -30.109 1.00 . A A . 192 GLU H 1 1
20 30843 1 1 50 GLU HA H -6.014 -3.607 -29.208 1.00 . A A . 192 GLU HA 1 1
20 30844 1 1 50 GLU HB2 H -7.910 -5.059 -27.403 1.00 . A A . 192 GLU HB2 1 1
20 30845 1 1 50 GLU HB3 H -6.279 -4.548 -27.025 1.00 . A A . 192 GLU HB3 1 1
20 30846 1 1 50 GLU HG2 H -7.136 -2.175 -27.435 1.00 . A A . 192 GLU HG2 1 1
20 30847 1 1 50 GLU HG3 H -8.746 -2.887 -27.317 1.00 . A A . 192 GLU HG3 1 1
20 30848 1 1 50 GLU N N -7.977 -3.719 -29.818 1.00 . A A . 192 GLU N 1 1
20 30849 1 1 50 GLU O O -7.315 -6.335 -30.152 1.00 . A A . 192 GLU O 1 1
20 30850 1 1 50 GLU OE1 O -7.744 -3.974 -24.854 1.00 . A A . 192 GLU OE1 1 1
20 30851 1 1 50 GLU OE2 O -7.462 -1.797 -24.975 1.00 . A A . 192 GLU OE2 1 1
20 30852 1 1 51 GLY C C -3.347 -7.428 -29.882 1.00 . A A . 193 GLY C 1 1
20 30853 1 1 51 GLY CA C -4.836 -7.387 -29.643 1.00 . A A . 193 GLY CA 1 1
20 30854 1 1 51 GLY H H -4.671 -5.484 -28.744 1.00 . A A . 193 GLY H 1 1
20 30855 1 1 51 GLY HA2 H -5.088 -8.096 -28.869 1.00 . A A . 193 GLY HA2 1 1
20 30856 1 1 51 GLY HA3 H -5.345 -7.664 -30.553 1.00 . A A . 193 GLY HA3 1 1
20 30857 1 1 51 GLY N N -5.279 -6.073 -29.239 1.00 . A A . 193 GLY N 1 1
20 30858 1 1 51 GLY O O -2.560 -7.109 -28.991 1.00 . A A . 193 GLY O 1 1
20 30859 1 1 52 GLU C C -1.316 -7.412 -32.818 1.00 . A A . 194 GLU C 1 1
20 30860 1 1 52 GLU CA C -1.561 -7.909 -31.427 1.00 . A A . 194 GLU CA 1 1
20 30861 1 1 52 GLU CB C -1.083 -9.345 -31.286 1.00 . A A . 194 GLU CB 1 1
20 30862 1 1 52 GLU CD C -1.759 -11.748 -31.663 1.00 . A A . 194 GLU CD 1 1
20 30863 1 1 52 GLU CG C -1.827 -10.324 -32.178 1.00 . A A . 194 GLU CG 1 1
20 30864 1 1 52 GLU H H -3.614 -8.074 -31.749 1.00 . A A . 194 GLU H 1 1
20 30865 1 1 52 GLU HA H -1.008 -7.274 -30.768 1.00 . A A . 194 GLU HA 1 1
20 30866 1 1 52 GLU HB2 H -0.049 -9.381 -31.540 1.00 . A A . 194 GLU HB2 1 1
20 30867 1 1 52 GLU HB3 H -1.210 -9.657 -30.262 1.00 . A A . 194 GLU HB3 1 1
20 30868 1 1 52 GLU HG2 H -2.861 -10.026 -32.232 1.00 . A A . 194 GLU HG2 1 1
20 30869 1 1 52 GLU HG3 H -1.392 -10.292 -33.166 1.00 . A A . 194 GLU HG3 1 1
20 30870 1 1 52 GLU N N -2.955 -7.824 -31.082 1.00 . A A . 194 GLU N 1 1
20 30871 1 1 52 GLU O O -2.226 -6.935 -33.496 1.00 . A A . 194 GLU O 1 1
20 30872 1 1 52 GLU OE1 O -0.636 -12.243 -31.431 1.00 . A A . 194 GLU OE1 1 1
20 30873 1 1 52 GLU OE2 O -2.830 -12.369 -31.491 1.00 . A A . 194 GLU OE2 1 1
20 30874 1 1 53 ILE C C 0.129 -8.136 -35.565 1.00 . A A . 195 ILE C 1 1
20 30875 1 1 53 ILE CA C 0.301 -7.021 -34.530 1.00 . A A . 195 ILE CA 1 1
20 30876 1 1 53 ILE CB C 1.757 -6.440 -34.516 1.00 . A A . 195 ILE CB 1 1
20 30877 1 1 53 ILE CD1 C 1.453 -4.736 -36.382 1.00 . A A . 195 ILE CD1 1 1
20 30878 1 1 53 ILE CG1 C 1.739 -4.963 -34.917 1.00 . A A . 195 ILE CG1 1 1
20 30879 1 1 53 ILE CG2 C 2.750 -7.221 -35.396 1.00 . A A . 195 ILE CG2 1 1
20 30880 1 1 53 ILE H H 0.619 -7.862 -32.635 1.00 . A A . 195 ILE H 1 1
20 30881 1 1 53 ILE HA H -0.382 -6.218 -34.748 1.00 . A A . 195 ILE HA 1 1
20 30882 1 1 53 ILE HB H 2.109 -6.504 -33.503 1.00 . A A . 195 ILE HB 1 1
20 30883 1 1 53 ILE HD11 H 1.065 -5.644 -36.818 1.00 . A A . 195 ILE HD11 1 1
20 30884 1 1 53 ILE HD12 H 2.367 -4.456 -36.884 1.00 . A A . 195 ILE HD12 1 1
20 30885 1 1 53 ILE HD13 H 0.726 -3.945 -36.489 1.00 . A A . 195 ILE HD13 1 1
20 30886 1 1 53 ILE HG12 H 0.976 -4.452 -34.349 1.00 . A A . 195 ILE HG12 1 1
20 30887 1 1 53 ILE HG13 H 2.701 -4.525 -34.695 1.00 . A A . 195 ILE HG13 1 1
20 30888 1 1 53 ILE HG21 H 2.384 -7.258 -36.416 1.00 . A A . 195 ILE HG21 1 1
20 30889 1 1 53 ILE HG22 H 2.856 -8.226 -35.016 1.00 . A A . 195 ILE HG22 1 1
20 30890 1 1 53 ILE HG23 H 3.711 -6.729 -35.378 1.00 . A A . 195 ILE HG23 1 1
20 30891 1 1 53 ILE N N -0.067 -7.494 -33.230 1.00 . A A . 195 ILE N 1 1
20 30892 1 1 53 ILE O O 0.414 -9.300 -35.283 1.00 . A A . 195 ILE O 1 1
20 30893 1 1 54 ASP C C 0.800 -8.894 -38.599 1.00 . A A . 196 ASP C 1 1
20 30894 1 1 54 ASP CA C -0.499 -8.756 -37.814 1.00 . A A . 196 ASP CA 1 1
20 30895 1 1 54 ASP CB C -1.639 -8.340 -38.744 1.00 . A A . 196 ASP CB 1 1
20 30896 1 1 54 ASP CG C -2.469 -9.522 -39.206 1.00 . A A . 196 ASP CG 1 1
20 30897 1 1 54 ASP H H -0.519 -6.834 -36.933 1.00 . A A . 196 ASP H 1 1
20 30898 1 1 54 ASP HA H -0.741 -9.704 -37.353 1.00 . A A . 196 ASP HA 1 1
20 30899 1 1 54 ASP HB2 H -2.287 -7.652 -38.223 1.00 . A A . 196 ASP HB2 1 1
20 30900 1 1 54 ASP HB3 H -1.227 -7.851 -39.614 1.00 . A A . 196 ASP HB3 1 1
20 30901 1 1 54 ASP N N -0.318 -7.777 -36.757 1.00 . A A . 196 ASP N 1 1
20 30902 1 1 54 ASP O O 1.414 -9.961 -38.628 1.00 . A A . 196 ASP O 1 1
20 30903 1 1 54 ASP OD1 O -1.910 -10.634 -39.315 1.00 . A A . 196 ASP OD1 1 1
20 30904 1 1 54 ASP OD2 O -3.678 -9.336 -39.460 1.00 . A A . 196 ASP OD2 1 1
20 30905 1 1 55 SER C C 3.061 -6.369 -39.987 1.00 . A A . 197 SER C 1 1
20 30906 1 1 55 SER CA C 2.462 -7.772 -39.982 1.00 . A A . 197 SER CA 1 1
20 30907 1 1 55 SER CB C 2.220 -8.251 -41.414 1.00 . A A . 197 SER CB 1 1
20 30908 1 1 55 SER H H 0.697 -6.973 -39.137 1.00 . A A . 197 SER H 1 1
20 30909 1 1 55 SER HA H 3.157 -8.440 -39.495 1.00 . A A . 197 SER HA 1 1
20 30910 1 1 55 SER HB2 H 1.401 -8.954 -41.422 1.00 . A A . 197 SER HB2 1 1
20 30911 1 1 55 SER HB3 H 1.975 -7.404 -42.037 1.00 . A A . 197 SER HB3 1 1
20 30912 1 1 55 SER HG H 3.380 -9.810 -41.670 1.00 . A A . 197 SER HG 1 1
20 30913 1 1 55 SER N N 1.223 -7.796 -39.215 1.00 . A A . 197 SER N 1 1
20 30914 1 1 55 SER O O 2.390 -5.402 -39.628 1.00 . A A . 197 SER O 1 1
20 30915 1 1 55 SER OG O 3.371 -8.888 -41.940 1.00 . A A . 197 SER OG 1 1
20 30916 1 1 56 LEU C C 5.840 -4.797 -41.683 1.00 . A A . 198 LEU C 1 1
20 30917 1 1 56 LEU CA C 4.987 -4.960 -40.443 1.00 . A A . 198 LEU CA 1 1
20 30918 1 1 56 LEU CB C 5.799 -4.718 -39.163 1.00 . A A . 198 LEU CB 1 1
20 30919 1 1 56 LEU CD1 C 8.002 -4.634 -37.973 1.00 . A A . 198 LEU CD1 1 1
20 30920 1 1 56 LEU CD2 C 7.321 -6.706 -39.192 1.00 . A A . 198 LEU CD2 1 1
20 30921 1 1 56 LEU CG C 7.253 -5.189 -39.173 1.00 . A A . 198 LEU CG 1 1
20 30922 1 1 56 LEU H H 4.812 -7.059 -40.676 1.00 . A A . 198 LEU H 1 1
20 30923 1 1 56 LEU HA H 4.227 -4.210 -40.497 1.00 . A A . 198 LEU HA 1 1
20 30924 1 1 56 LEU HB2 H 5.794 -3.657 -38.958 1.00 . A A . 198 LEU HB2 1 1
20 30925 1 1 56 LEU HB3 H 5.296 -5.217 -38.360 1.00 . A A . 198 LEU HB3 1 1
20 30926 1 1 56 LEU HD11 H 7.306 -4.448 -37.168 1.00 . A A . 198 LEU HD11 1 1
20 30927 1 1 56 LEU HD12 H 8.490 -3.710 -38.247 1.00 . A A . 198 LEU HD12 1 1
20 30928 1 1 56 LEU HD13 H 8.744 -5.349 -37.649 1.00 . A A . 198 LEU HD13 1 1
20 30929 1 1 56 LEU HD21 H 6.438 -7.112 -38.721 1.00 . A A . 198 LEU HD21 1 1
20 30930 1 1 56 LEU HD22 H 8.198 -7.031 -38.655 1.00 . A A . 198 LEU HD22 1 1
20 30931 1 1 56 LEU HD23 H 7.375 -7.052 -40.214 1.00 . A A . 198 LEU HD23 1 1
20 30932 1 1 56 LEU HG H 7.733 -4.819 -40.066 1.00 . A A . 198 LEU HG 1 1
20 30933 1 1 56 LEU N N 4.323 -6.258 -40.399 1.00 . A A . 198 LEU N 1 1
20 30934 1 1 56 LEU O O 6.764 -5.567 -41.937 1.00 . A A . 198 LEU O 1 1
20 30935 1 1 57 LYS C C 6.256 -1.916 -43.798 1.00 . A A . 199 LYS C 1 1
20 30936 1 1 57 LYS CA C 6.244 -3.428 -43.634 1.00 . A A . 199 LYS CA 1 1
20 30937 1 1 57 LYS CB C 5.611 -4.097 -44.856 1.00 . A A . 199 LYS CB 1 1
20 30938 1 1 57 LYS CD C 3.681 -3.701 -46.417 1.00 . A A . 199 LYS CD 1 1
20 30939 1 1 57 LYS CE C 3.653 -5.038 -47.141 1.00 . A A . 199 LYS CE 1 1
20 30940 1 1 57 LYS CG C 4.113 -3.862 -44.969 1.00 . A A . 199 LYS CG 1 1
20 30941 1 1 57 LYS H H 4.781 -3.178 -42.152 1.00 . A A . 199 LYS H 1 1
20 30942 1 1 57 LYS HA H 7.258 -3.782 -43.506 1.00 . A A . 199 LYS HA 1 1
20 30943 1 1 57 LYS HB2 H 6.083 -3.712 -45.747 1.00 . A A . 199 LYS HB2 1 1
20 30944 1 1 57 LYS HB3 H 5.783 -5.161 -44.798 1.00 . A A . 199 LYS HB3 1 1
20 30945 1 1 57 LYS HD2 H 2.691 -3.270 -46.442 1.00 . A A . 199 LYS HD2 1 1
20 30946 1 1 57 LYS HD3 H 4.376 -3.044 -46.920 1.00 . A A . 199 LYS HD3 1 1
20 30947 1 1 57 LYS HE2 H 3.993 -4.892 -48.155 1.00 . A A . 199 LYS HE2 1 1
20 30948 1 1 57 LYS HE3 H 4.317 -5.722 -46.634 1.00 . A A . 199 LYS HE3 1 1
20 30949 1 1 57 LYS HG2 H 3.593 -4.704 -44.540 1.00 . A A . 199 LYS HG2 1 1
20 30950 1 1 57 LYS HG3 H 3.858 -2.963 -44.425 1.00 . A A . 199 LYS HG3 1 1
20 30951 1 1 57 LYS HZ1 H 1.861 -5.591 -46.221 1.00 . A A . 199 LYS HZ1 1 1
20 30952 1 1 57 LYS HZ2 H 2.327 -6.615 -47.483 1.00 . A A . 199 LYS HZ2 1 1
20 30953 1 1 57 LYS HZ3 H 1.680 -5.091 -47.827 1.00 . A A . 199 LYS HZ3 1 1
20 30954 1 1 57 LYS N N 5.521 -3.757 -42.432 1.00 . A A . 199 LYS N 1 1
20 30955 1 1 57 LYS NZ N 2.284 -5.625 -47.170 1.00 . A A . 199 LYS NZ 1 1
20 30956 1 1 57 LYS O O 5.214 -1.265 -43.727 1.00 . A A . 199 LYS O 1 1
20 30957 1 1 58 ARG C C 7.441 0.539 -45.555 1.00 . A A . 200 ARG C 1 1
20 30958 1 1 58 ARG CA C 7.580 0.091 -44.117 1.00 . A A . 200 ARG CA 1 1
20 30959 1 1 58 ARG CB C 8.923 0.552 -43.546 1.00 . A A . 200 ARG CB 1 1
20 30960 1 1 58 ARG CD C 10.218 2.357 -42.372 1.00 . A A . 200 ARG CD 1 1
20 30961 1 1 58 ARG CG C 8.840 1.862 -42.780 1.00 . A A . 200 ARG CG 1 1
20 30962 1 1 58 ARG CZ C 10.312 4.627 -43.342 1.00 . A A . 200 ARG CZ 1 1
20 30963 1 1 58 ARG H H 8.232 -1.934 -44.006 1.00 . A A . 200 ARG H 1 1
20 30964 1 1 58 ARG HA H 6.797 0.533 -43.563 1.00 . A A . 200 ARG HA 1 1
20 30965 1 1 58 ARG HB2 H 9.296 -0.209 -42.875 1.00 . A A . 200 ARG HB2 1 1
20 30966 1 1 58 ARG HB3 H 9.624 0.678 -44.358 1.00 . A A . 200 ARG HB3 1 1
20 30967 1 1 58 ARG HD2 H 10.155 2.791 -41.386 1.00 . A A . 200 ARG HD2 1 1
20 30968 1 1 58 ARG HD3 H 10.897 1.517 -42.353 1.00 . A A . 200 ARG HD3 1 1
20 30969 1 1 58 ARG HE H 11.433 3.081 -43.928 1.00 . A A . 200 ARG HE 1 1
20 30970 1 1 58 ARG HG2 H 8.372 2.606 -43.407 1.00 . A A . 200 ARG HG2 1 1
20 30971 1 1 58 ARG HG3 H 8.244 1.711 -41.890 1.00 . A A . 200 ARG HG3 1 1
20 30972 1 1 58 ARG HH11 H 8.965 4.427 -41.843 1.00 . A A . 200 ARG HH11 1 1
20 30973 1 1 58 ARG HH12 H 9.060 6.005 -42.551 1.00 . A A . 200 ARG HH12 1 1
20 30974 1 1 58 ARG HH21 H 11.547 5.155 -44.851 1.00 . A A . 200 ARG HH21 1 1
20 30975 1 1 58 ARG HH22 H 10.522 6.417 -44.256 1.00 . A A . 200 ARG HH22 1 1
20 30976 1 1 58 ARG N N 7.438 -1.359 -43.983 1.00 . A A . 200 ARG N 1 1
20 30977 1 1 58 ARG NE N 10.734 3.362 -43.301 1.00 . A A . 200 ARG NE 1 1
20 30978 1 1 58 ARG NH1 N 9.368 5.054 -42.510 1.00 . A A . 200 ARG NH1 1 1
20 30979 1 1 58 ARG NH2 N 10.837 5.468 -44.222 1.00 . A A . 200 ARG NH2 1 1
20 30980 1 1 58 ARG O O 6.850 1.577 -45.851 1.00 . A A . 200 ARG O 1 1
20 30981 1 1 59 TYR C C 7.970 -1.306 -48.648 1.00 . A A . 201 TYR C 1 1
20 30982 1 1 59 TYR CA C 7.932 0.009 -47.862 1.00 . A A . 201 TYR CA 1 1
20 30983 1 1 59 TYR CB C 9.058 0.971 -48.300 1.00 . A A . 201 TYR CB 1 1
20 30984 1 1 59 TYR CD1 C 10.770 -0.176 -46.813 1.00 . A A . 201 TYR CD1 1 1
20 30985 1 1 59 TYR CD2 C 10.954 2.178 -47.143 1.00 . A A . 201 TYR CD2 1 1
20 30986 1 1 59 TYR CE1 C 11.886 -0.152 -45.998 1.00 . A A . 201 TYR CE1 1 1
20 30987 1 1 59 TYR CE2 C 12.071 2.209 -46.330 1.00 . A A . 201 TYR CE2 1 1
20 30988 1 1 59 TYR CG C 10.284 0.989 -47.400 1.00 . A A . 201 TYR CG 1 1
20 30989 1 1 59 TYR CZ C 12.533 1.041 -45.761 1.00 . A A . 201 TYR CZ 1 1
20 30990 1 1 59 TYR H H 8.414 -1.064 -46.109 1.00 . A A . 201 TYR H 1 1
20 30991 1 1 59 TYR HA H 6.982 0.482 -48.056 1.00 . A A . 201 TYR HA 1 1
20 30992 1 1 59 TYR HB2 H 9.387 0.693 -49.289 1.00 . A A . 201 TYR HB2 1 1
20 30993 1 1 59 TYR HB3 H 8.660 1.975 -48.334 1.00 . A A . 201 TYR HB3 1 1
20 30994 1 1 59 TYR HD1 H 10.262 -1.110 -46.998 1.00 . A A . 201 TYR HD1 1 1
20 30995 1 1 59 TYR HD2 H 10.591 3.093 -47.590 1.00 . A A . 201 TYR HD2 1 1
20 30996 1 1 59 TYR HE1 H 12.247 -1.067 -45.551 1.00 . A A . 201 TYR HE1 1 1
20 30997 1 1 59 TYR HE2 H 12.578 3.144 -46.144 1.00 . A A . 201 TYR HE2 1 1
20 30998 1 1 59 TYR HH H 14.285 0.424 -45.263 1.00 . A A . 201 TYR HH 1 1
20 30999 1 1 59 TYR N N 7.980 -0.260 -46.433 1.00 . A A . 201 TYR N 1 1
20 31000 1 1 59 TYR O O 6.935 -1.949 -48.829 1.00 . A A . 201 TYR O 1 1
20 31001 1 1 59 TYR OH O 13.646 1.068 -44.951 1.00 . A A . 201 TYR OH 1 1
20 31002 1 1 60 LYS C C 9.984 -4.015 -48.989 1.00 . A A . 202 LYS C 1 1
20 31003 1 1 60 LYS CA C 9.299 -2.944 -49.842 1.00 . A A . 202 LYS CA 1 1
20 31004 1 1 60 LYS CB C 10.110 -2.660 -51.100 1.00 . A A . 202 LYS CB 1 1
20 31005 1 1 60 LYS CD C 9.909 -2.216 -53.565 1.00 . A A . 202 LYS CD 1 1
20 31006 1 1 60 LYS CE C 9.039 -2.406 -54.797 1.00 . A A . 202 LYS CE 1 1
20 31007 1 1 60 LYS CG C 9.399 -3.035 -52.390 1.00 . A A . 202 LYS CG 1 1
20 31008 1 1 60 LYS H H 9.955 -1.187 -48.940 1.00 . A A . 202 LYS H 1 1
20 31009 1 1 60 LYS HA H 8.319 -3.290 -50.125 1.00 . A A . 202 LYS HA 1 1
20 31010 1 1 60 LYS HB2 H 10.324 -1.601 -51.136 1.00 . A A . 202 LYS HB2 1 1
20 31011 1 1 60 LYS HB3 H 11.033 -3.194 -51.042 1.00 . A A . 202 LYS HB3 1 1
20 31012 1 1 60 LYS HD2 H 9.904 -1.171 -53.292 1.00 . A A . 202 LYS HD2 1 1
20 31013 1 1 60 LYS HD3 H 10.917 -2.525 -53.796 1.00 . A A . 202 LYS HD3 1 1
20 31014 1 1 60 LYS HE2 H 9.527 -1.944 -55.641 1.00 . A A . 202 LYS HE2 1 1
20 31015 1 1 60 LYS HE3 H 8.925 -3.464 -54.982 1.00 . A A . 202 LYS HE3 1 1
20 31016 1 1 60 LYS HG2 H 9.571 -4.082 -52.593 1.00 . A A . 202 LYS HG2 1 1
20 31017 1 1 60 LYS HG3 H 8.340 -2.859 -52.271 1.00 . A A . 202 LYS HG3 1 1
20 31018 1 1 60 LYS HZ1 H 7.082 -2.427 -54.065 1.00 . A A . 202 LYS HZ1 1 1
20 31019 1 1 60 LYS HZ2 H 7.248 -1.639 -55.552 1.00 . A A . 202 LYS HZ2 1 1
20 31020 1 1 60 LYS HZ3 H 7.771 -0.884 -54.132 1.00 . A A . 202 LYS HZ3 1 1
20 31021 1 1 60 LYS N N 9.153 -1.716 -49.105 1.00 . A A . 202 LYS N 1 1
20 31022 1 1 60 LYS NZ N 7.691 -1.796 -54.625 1.00 . A A . 202 LYS NZ 1 1
20 31023 1 1 60 LYS O O 10.538 -4.976 -49.521 1.00 . A A . 202 LYS O 1 1
20 31024 1 1 61 ASP C C 9.854 -4.845 -45.431 1.00 . A A . 203 ASP C 1 1
20 31025 1 1 61 ASP CA C 10.573 -4.807 -46.771 1.00 . A A . 203 ASP CA 1 1
20 31026 1 1 61 ASP CB C 12.049 -4.462 -46.564 1.00 . A A . 203 ASP CB 1 1
20 31027 1 1 61 ASP CG C 12.912 -5.695 -46.384 1.00 . A A . 203 ASP CG 1 1
20 31028 1 1 61 ASP H H 9.495 -3.068 -47.276 1.00 . A A . 203 ASP H 1 1
20 31029 1 1 61 ASP HA H 10.501 -5.776 -47.232 1.00 . A A . 203 ASP HA 1 1
20 31030 1 1 61 ASP HB2 H 12.409 -3.917 -47.425 1.00 . A A . 203 ASP HB2 1 1
20 31031 1 1 61 ASP HB3 H 12.148 -3.843 -45.685 1.00 . A A . 203 ASP HB3 1 1
20 31032 1 1 61 ASP N N 9.950 -3.847 -47.664 1.00 . A A . 203 ASP N 1 1
20 31033 1 1 61 ASP O O 9.387 -3.820 -44.936 1.00 . A A . 203 ASP O 1 1
20 31034 1 1 61 ASP OD1 O 12.533 -6.766 -46.903 1.00 . A A . 203 ASP OD1 1 1
20 31035 1 1 61 ASP OD2 O 13.966 -5.590 -45.722 1.00 . A A . 203 ASP OD2 1 1
20 31036 1 1 62 ASP C C 10.104 -6.010 -42.425 1.00 . A A . 204 ASP C 1 1
20 31037 1 1 62 ASP CA C 9.113 -6.198 -43.566 1.00 . A A . 204 ASP CA 1 1
20 31038 1 1 62 ASP CB C 8.464 -7.580 -43.475 1.00 . A A . 204 ASP CB 1 1
20 31039 1 1 62 ASP CG C 7.040 -7.586 -43.996 1.00 . A A . 204 ASP CG 1 1
20 31040 1 1 62 ASP H H 10.162 -6.812 -45.286 1.00 . A A . 204 ASP H 1 1
20 31041 1 1 62 ASP HA H 8.349 -5.445 -43.494 1.00 . A A . 204 ASP HA 1 1
20 31042 1 1 62 ASP HB2 H 9.043 -8.282 -44.056 1.00 . A A . 204 ASP HB2 1 1
20 31043 1 1 62 ASP HB3 H 8.451 -7.897 -42.442 1.00 . A A . 204 ASP HB3 1 1
20 31044 1 1 62 ASP N N 9.771 -6.032 -44.847 1.00 . A A . 204 ASP N 1 1
20 31045 1 1 62 ASP O O 10.630 -6.982 -41.883 1.00 . A A . 204 ASP O 1 1
20 31046 1 1 62 ASP OD1 O 6.855 -7.409 -45.218 1.00 . A A . 204 ASP OD1 1 1
20 31047 1 1 62 ASP OD2 O 6.111 -7.768 -43.182 1.00 . A A . 204 ASP OD2 1 1
20 31048 1 1 63 VAL C C 10.905 -5.135 -39.711 1.00 . A A . 205 VAL C 1 1
20 31049 1 1 63 VAL CA C 11.296 -4.447 -40.982 1.00 . A A . 205 VAL CA 1 1
20 31050 1 1 63 VAL CB C 11.424 -2.937 -40.719 1.00 . A A . 205 VAL CB 1 1
20 31051 1 1 63 VAL CG1 C 12.040 -2.232 -41.916 1.00 . A A . 205 VAL CG1 1 1
20 31052 1 1 63 VAL CG2 C 10.070 -2.341 -40.375 1.00 . A A . 205 VAL CG2 1 1
20 31053 1 1 63 VAL H H 9.913 -4.017 -42.531 1.00 . A A . 205 VAL H 1 1
20 31054 1 1 63 VAL HA H 12.253 -4.827 -41.253 1.00 . A A . 205 VAL HA 1 1
20 31055 1 1 63 VAL HB H 12.078 -2.796 -39.867 1.00 . A A . 205 VAL HB 1 1
20 31056 1 1 63 VAL HG11 H 11.462 -2.451 -42.801 1.00 . A A . 205 VAL HG11 1 1
20 31057 1 1 63 VAL HG12 H 13.055 -2.577 -42.055 1.00 . A A . 205 VAL HG12 1 1
20 31058 1 1 63 VAL HG13 H 12.044 -1.165 -41.744 1.00 . A A . 205 VAL HG13 1 1
20 31059 1 1 63 VAL HG21 H 10.001 -1.343 -40.779 1.00 . A A . 205 VAL HG21 1 1
20 31060 1 1 63 VAL HG22 H 9.957 -2.305 -39.301 1.00 . A A . 205 VAL HG22 1 1
20 31061 1 1 63 VAL HG23 H 9.291 -2.958 -40.799 1.00 . A A . 205 VAL HG23 1 1
20 31062 1 1 63 VAL N N 10.360 -4.753 -42.063 1.00 . A A . 205 VAL N 1 1
20 31063 1 1 63 VAL O O 9.861 -5.780 -39.636 1.00 . A A . 205 VAL O 1 1
20 31064 1 1 64 ARG C C 10.884 -4.715 -36.449 1.00 . A A . 206 ARG C 1 1
20 31065 1 1 64 ARG CA C 11.502 -5.673 -37.462 1.00 . A A . 206 ARG CA 1 1
20 31066 1 1 64 ARG CB C 12.765 -6.323 -36.901 1.00 . A A . 206 ARG CB 1 1
20 31067 1 1 64 ARG CD C 13.818 -8.585 -36.563 1.00 . A A . 206 ARG CD 1 1
20 31068 1 1 64 ARG CG C 12.538 -7.770 -36.503 1.00 . A A . 206 ARG CG 1 1
20 31069 1 1 64 ARG CZ C 15.694 -9.199 -35.077 1.00 . A A . 206 ARG CZ 1 1
20 31070 1 1 64 ARG H H 12.594 -4.519 -38.840 1.00 . A A . 206 ARG H 1 1
20 31071 1 1 64 ARG HA H 10.792 -6.452 -37.677 1.00 . A A . 206 ARG HA 1 1
20 31072 1 1 64 ARG HB2 H 13.541 -6.290 -37.653 1.00 . A A . 206 ARG HB2 1 1
20 31073 1 1 64 ARG HB3 H 13.090 -5.776 -36.029 1.00 . A A . 206 ARG HB3 1 1
20 31074 1 1 64 ARG HD2 H 13.561 -9.615 -36.759 1.00 . A A . 206 ARG HD2 1 1
20 31075 1 1 64 ARG HD3 H 14.432 -8.208 -37.368 1.00 . A A . 206 ARG HD3 1 1
20 31076 1 1 64 ARG HE H 14.233 -7.922 -34.612 1.00 . A A . 206 ARG HE 1 1
20 31077 1 1 64 ARG HG2 H 12.150 -7.797 -35.499 1.00 . A A . 206 ARG HG2 1 1
20 31078 1 1 64 ARG HG3 H 11.816 -8.206 -37.179 1.00 . A A . 206 ARG HG3 1 1
20 31079 1 1 64 ARG HH11 H 15.737 -10.121 -36.880 1.00 . A A . 206 ARG HH11 1 1
20 31080 1 1 64 ARG HH12 H 17.037 -10.523 -35.811 1.00 . A A . 206 ARG HH12 1 1
20 31081 1 1 64 ARG HH21 H 15.944 -8.456 -33.215 1.00 . A A . 206 ARG HH21 1 1
20 31082 1 1 64 ARG HH22 H 17.155 -9.582 -33.733 1.00 . A A . 206 ARG HH22 1 1
20 31083 1 1 64 ARG N N 11.765 -5.026 -38.715 1.00 . A A . 206 ARG N 1 1
20 31084 1 1 64 ARG NE N 14.576 -8.513 -35.314 1.00 . A A . 206 ARG NE 1 1
20 31085 1 1 64 ARG NH1 N 16.196 -10.014 -35.998 1.00 . A A . 206 ARG NH1 1 1
20 31086 1 1 64 ARG NH2 N 16.316 -9.068 -33.913 1.00 . A A . 206 ARG NH2 1 1
20 31087 1 1 64 ARG O O 9.976 -5.097 -35.722 1.00 . A A . 206 ARG O 1 1
20 31088 1 1 65 GLU C C 10.762 -1.085 -36.074 1.00 . A A . 207 GLU C 1 1
20 31089 1 1 65 GLU CA C 10.821 -2.483 -35.466 1.00 . A A . 207 GLU CA 1 1
20 31090 1 1 65 GLU CB C 11.635 -2.420 -34.164 1.00 . A A . 207 GLU CB 1 1
20 31091 1 1 65 GLU CD C 13.681 -3.855 -34.545 1.00 . A A . 207 GLU CD 1 1
20 31092 1 1 65 GLU CG C 12.364 -3.709 -33.807 1.00 . A A . 207 GLU CG 1 1
20 31093 1 1 65 GLU H H 12.085 -3.207 -37.025 1.00 . A A . 207 GLU H 1 1
20 31094 1 1 65 GLU HA H 9.821 -2.793 -35.223 1.00 . A A . 207 GLU HA 1 1
20 31095 1 1 65 GLU HB2 H 12.369 -1.633 -34.251 1.00 . A A . 207 GLU HB2 1 1
20 31096 1 1 65 GLU HB3 H 10.960 -2.174 -33.349 1.00 . A A . 207 GLU HB3 1 1
20 31097 1 1 65 GLU HG2 H 12.564 -3.714 -32.746 1.00 . A A . 207 GLU HG2 1 1
20 31098 1 1 65 GLU HG3 H 11.734 -4.548 -34.059 1.00 . A A . 207 GLU HG3 1 1
20 31099 1 1 65 GLU N N 11.365 -3.469 -36.409 1.00 . A A . 207 GLU N 1 1
20 31100 1 1 65 GLU O O 11.180 -0.864 -37.210 1.00 . A A . 207 GLU O 1 1
20 31101 1 1 65 GLU OE1 O 13.842 -3.210 -35.603 1.00 . A A . 207 GLU OE1 1 1
20 31102 1 1 65 GLU OE2 O 14.550 -4.613 -34.066 1.00 . A A . 207 GLU OE2 1 1
20 31103 1 1 66 VAL C C 10.201 2.167 -34.487 1.00 . A A . 208 VAL C 1 1
20 31104 1 1 66 VAL CA C 10.120 1.252 -35.708 1.00 . A A . 208 VAL CA 1 1
20 31105 1 1 66 VAL CB C 8.801 1.543 -36.486 1.00 . A A . 208 VAL CB 1 1
20 31106 1 1 66 VAL CG1 C 9.082 2.415 -37.701 1.00 . A A . 208 VAL CG1 1 1
20 31107 1 1 66 VAL CG2 C 8.088 0.260 -36.909 1.00 . A A . 208 VAL CG2 1 1
20 31108 1 1 66 VAL H H 9.936 -0.395 -34.391 1.00 . A A . 208 VAL H 1 1
20 31109 1 1 66 VAL HA H 10.949 1.473 -36.359 1.00 . A A . 208 VAL HA 1 1
20 31110 1 1 66 VAL HB H 8.143 2.092 -35.837 1.00 . A A . 208 VAL HB 1 1
20 31111 1 1 66 VAL HG11 H 9.178 3.445 -37.391 1.00 . A A . 208 VAL HG11 1 1
20 31112 1 1 66 VAL HG12 H 8.269 2.324 -38.406 1.00 . A A . 208 VAL HG12 1 1
20 31113 1 1 66 VAL HG13 H 10.002 2.094 -38.170 1.00 . A A . 208 VAL HG13 1 1
20 31114 1 1 66 VAL HG21 H 8.050 -0.423 -36.072 1.00 . A A . 208 VAL HG21 1 1
20 31115 1 1 66 VAL HG22 H 8.625 -0.199 -37.725 1.00 . A A . 208 VAL HG22 1 1
20 31116 1 1 66 VAL HG23 H 7.083 0.496 -37.226 1.00 . A A . 208 VAL HG23 1 1
20 31117 1 1 66 VAL N N 10.242 -0.145 -35.288 1.00 . A A . 208 VAL N 1 1
20 31118 1 1 66 VAL O O 9.180 2.600 -33.951 1.00 . A A . 208 VAL O 1 1
20 31119 1 1 67 ALA C C 12.127 4.674 -33.233 1.00 . A A . 209 ALA C 1 1
20 31120 1 1 67 ALA CA C 11.626 3.282 -32.859 1.00 . A A . 209 ALA CA 1 1
20 31121 1 1 67 ALA CB C 12.600 2.614 -31.902 1.00 . A A . 209 ALA CB 1 1
20 31122 1 1 67 ALA H H 12.199 2.054 -34.488 1.00 . A A . 209 ALA H 1 1
20 31123 1 1 67 ALA HA H 10.676 3.380 -32.353 1.00 . A A . 209 ALA HA 1 1
20 31124 1 1 67 ALA HB1 H 12.490 1.542 -31.966 1.00 . A A . 209 ALA HB1 1 1
20 31125 1 1 67 ALA HB2 H 12.393 2.937 -30.893 1.00 . A A . 209 ALA HB2 1 1
20 31126 1 1 67 ALA HB3 H 13.611 2.888 -32.167 1.00 . A A . 209 ALA HB3 1 1
20 31127 1 1 67 ALA N N 11.421 2.440 -34.033 1.00 . A A . 209 ALA N 1 1
20 31128 1 1 67 ALA O O 12.352 4.973 -34.406 1.00 . A A . 209 ALA O 1 1
20 31129 1 1 68 GLN C C 11.588 7.800 -32.747 1.00 . A A . 210 GLN C 1 1
20 31130 1 1 68 GLN CA C 12.754 6.901 -32.375 1.00 . A A . 210 GLN CA 1 1
20 31131 1 1 68 GLN CB C 13.872 7.013 -33.425 1.00 . A A . 210 GLN CB 1 1
20 31132 1 1 68 GLN CD C 14.832 9.350 -33.465 1.00 . A A . 210 GLN CD 1 1
20 31133 1 1 68 GLN CG C 15.017 7.918 -32.999 1.00 . A A . 210 GLN CG 1 1
20 31134 1 1 68 GLN H H 12.074 5.212 -31.312 1.00 . A A . 210 GLN H 1 1
20 31135 1 1 68 GLN HA H 13.141 7.227 -31.419 1.00 . A A . 210 GLN HA 1 1
20 31136 1 1 68 GLN HB2 H 14.273 6.027 -33.612 1.00 . A A . 210 GLN HB2 1 1
20 31137 1 1 68 GLN HB3 H 13.455 7.402 -34.342 1.00 . A A . 210 GLN HB3 1 1
20 31138 1 1 68 GLN HE21 H 14.763 8.750 -35.359 1.00 . A A . 210 GLN HE21 1 1
20 31139 1 1 68 GLN HE22 H 14.599 10.451 -35.104 1.00 . A A . 210 GLN HE22 1 1
20 31140 1 1 68 GLN HG2 H 15.082 7.913 -31.921 1.00 . A A . 210 GLN HG2 1 1
20 31141 1 1 68 GLN HG3 H 15.936 7.535 -33.417 1.00 . A A . 210 GLN HG3 1 1
20 31142 1 1 68 GLN N N 12.289 5.522 -32.211 1.00 . A A . 210 GLN N 1 1
20 31143 1 1 68 GLN NE2 N 14.720 9.536 -34.774 1.00 . A A . 210 GLN NE2 1 1
20 31144 1 1 68 GLN O O 11.119 8.595 -31.931 1.00 . A A . 210 GLN O 1 1
20 31145 1 1 68 GLN OE1 O 14.788 10.276 -32.656 1.00 . A A . 210 GLN OE1 1 1
20 31146 1 1 69 GLY C C 9.627 8.166 -35.865 1.00 . A A . 211 GLY C 1 1
20 31147 1 1 69 GLY CA C 9.995 8.453 -34.424 1.00 . A A . 211 GLY CA 1 1
20 31148 1 1 69 GLY H H 11.519 7.001 -34.576 1.00 . A A . 211 GLY H 1 1
20 31149 1 1 69 GLY HA2 H 9.148 8.236 -33.792 1.00 . A A . 211 GLY HA2 1 1
20 31150 1 1 69 GLY HA3 H 10.249 9.496 -34.326 1.00 . A A . 211 GLY HA3 1 1
20 31151 1 1 69 GLY N N 11.114 7.659 -33.974 1.00 . A A . 211 GLY N 1 1
20 31152 1 1 69 GLY O O 9.262 9.075 -36.611 1.00 . A A . 211 GLY O 1 1
20 31153 1 1 70 TYR C C 8.085 5.793 -37.723 1.00 . A A . 212 TYR C 1 1
20 31154 1 1 70 TYR CA C 9.426 6.508 -37.632 1.00 . A A . 212 TYR CA 1 1
20 31155 1 1 70 TYR CB C 10.538 5.620 -38.192 1.00 . A A . 212 TYR CB 1 1
20 31156 1 1 70 TYR CD1 C 11.974 7.518 -39.038 1.00 . A A . 212 TYR CD1 1 1
20 31157 1 1 70 TYR CD2 C 11.536 5.695 -40.510 1.00 . A A . 212 TYR CD2 1 1
20 31158 1 1 70 TYR CE1 C 12.729 8.133 -40.019 1.00 . A A . 212 TYR CE1 1 1
20 31159 1 1 70 TYR CE2 C 12.290 6.303 -41.496 1.00 . A A . 212 TYR CE2 1 1
20 31160 1 1 70 TYR CG C 11.365 6.290 -39.267 1.00 . A A . 212 TYR CG 1 1
20 31161 1 1 70 TYR CZ C 12.884 7.522 -41.245 1.00 . A A . 212 TYR CZ 1 1
20 31162 1 1 70 TYR H H 10.042 6.222 -35.630 1.00 . A A . 212 TYR H 1 1
20 31163 1 1 70 TYR HA H 9.372 7.402 -38.222 1.00 . A A . 212 TYR HA 1 1
20 31164 1 1 70 TYR HB2 H 11.201 5.349 -37.388 1.00 . A A . 212 TYR HB2 1 1
20 31165 1 1 70 TYR HB3 H 10.108 4.723 -38.614 1.00 . A A . 212 TYR HB3 1 1
20 31166 1 1 70 TYR HD1 H 11.069 4.740 -40.704 1.00 . A A . 212 TYR HD1 1 1
20 31167 1 1 70 TYR HD2 H 11.851 7.993 -38.077 1.00 . A A . 212 TYR HD2 1 1
20 31168 1 1 70 TYR HE1 H 12.410 5.824 -42.456 1.00 . A A . 212 TYR HE1 1 1
20 31169 1 1 70 TYR HE2 H 13.196 9.087 -39.822 1.00 . A A . 212 TYR HE2 1 1
20 31170 1 1 70 TYR HH H 14.533 8.260 -41.905 1.00 . A A . 212 TYR HH 1 1
20 31171 1 1 70 TYR N N 9.736 6.901 -36.265 1.00 . A A . 212 TYR N 1 1
20 31172 1 1 70 TYR O O 7.704 5.040 -36.826 1.00 . A A . 212 TYR O 1 1
20 31173 1 1 70 TYR OH O 13.635 8.130 -42.224 1.00 . A A . 212 TYR OH 1 1
20 31174 1 1 71 GLU C C 6.237 4.216 -39.985 1.00 . A A . 213 GLU C 1 1
20 31175 1 1 71 GLU CA C 6.083 5.411 -39.050 1.00 . A A . 213 GLU CA 1 1
20 31176 1 1 71 GLU CB C 5.057 6.413 -39.629 1.00 . A A . 213 GLU CB 1 1
20 31177 1 1 71 GLU CD C 4.520 8.768 -40.385 1.00 . A A . 213 GLU CD 1 1
20 31178 1 1 71 GLU CG C 5.584 7.828 -39.854 1.00 . A A . 213 GLU CG 1 1
20 31179 1 1 71 GLU H H 7.741 6.638 -39.499 1.00 . A A . 213 GLU H 1 1
20 31180 1 1 71 GLU HA H 5.725 5.054 -38.096 1.00 . A A . 213 GLU HA 1 1
20 31181 1 1 71 GLU HB2 H 4.698 6.040 -40.575 1.00 . A A . 213 GLU HB2 1 1
20 31182 1 1 71 GLU HB3 H 4.225 6.475 -38.945 1.00 . A A . 213 GLU HB3 1 1
20 31183 1 1 71 GLU HG2 H 5.949 8.216 -38.916 1.00 . A A . 213 GLU HG2 1 1
20 31184 1 1 71 GLU HG3 H 6.395 7.786 -40.566 1.00 . A A . 213 GLU HG3 1 1
20 31185 1 1 71 GLU N N 7.379 6.032 -38.821 1.00 . A A . 213 GLU N 1 1
20 31186 1 1 71 GLU O O 7.139 4.184 -40.822 1.00 . A A . 213 GLU O 1 1
20 31187 1 1 71 GLU OE1 O 3.564 8.282 -41.027 1.00 . A A . 213 GLU OE1 1 1
20 31188 1 1 71 GLU OE2 O 4.642 9.990 -40.159 1.00 . A A . 213 GLU OE2 1 1
20 31189 1 1 72 CYS C C 4.004 1.502 -40.929 1.00 . A A . 214 CYS C 1 1
20 31190 1 1 72 CYS CA C 5.407 2.040 -40.667 1.00 . A A . 214 CYS CA 1 1
20 31191 1 1 72 CYS CB C 6.259 0.965 -39.986 1.00 . A A . 214 CYS CB 1 1
20 31192 1 1 72 CYS H H 4.663 3.314 -39.149 1.00 . A A . 214 CYS H 1 1
20 31193 1 1 72 CYS HA H 5.863 2.306 -41.607 1.00 . A A . 214 CYS HA 1 1
20 31194 1 1 72 CYS HB2 H 7.254 1.354 -39.830 1.00 . A A . 214 CYS HB2 1 1
20 31195 1 1 72 CYS HB3 H 5.820 0.721 -39.031 1.00 . A A . 214 CYS HB3 1 1
20 31196 1 1 72 CYS HG H 5.587 -0.715 -41.394 1.00 . A A . 214 CYS HG 1 1
20 31197 1 1 72 CYS N N 5.357 3.235 -39.836 1.00 . A A . 214 CYS N 1 1
20 31198 1 1 72 CYS O O 3.119 1.623 -40.084 1.00 . A A . 214 CYS O 1 1
20 31199 1 1 72 CYS SG S 6.414 -0.568 -40.931 1.00 . A A . 214 CYS SG 1 1
20 31200 1 1 73 GLY C C 2.382 -1.087 -41.961 1.00 . A A . 215 GLY C 1 1
20 31201 1 1 73 GLY CA C 2.516 0.341 -42.443 1.00 . A A . 215 GLY CA 1 1
20 31202 1 1 73 GLY H H 4.559 0.821 -42.729 1.00 . A A . 215 GLY H 1 1
20 31203 1 1 73 GLY HA2 H 1.743 0.941 -41.989 1.00 . A A . 215 GLY HA2 1 1
20 31204 1 1 73 GLY HA3 H 2.396 0.363 -43.515 1.00 . A A . 215 GLY HA3 1 1
20 31205 1 1 73 GLY N N 3.812 0.897 -42.098 1.00 . A A . 215 GLY N 1 1
20 31206 1 1 73 GLY O O 3.039 -1.987 -42.483 1.00 . A A . 215 GLY O 1 1
20 31207 1 1 74 LEU C C -0.086 -2.897 -40.044 1.00 . A A . 216 LEU C 1 1
20 31208 1 1 74 LEU CA C 1.376 -2.609 -40.365 1.00 . A A . 216 LEU CA 1 1
20 31209 1 1 74 LEU CB C 2.196 -2.727 -39.083 1.00 . A A . 216 LEU CB 1 1
20 31210 1 1 74 LEU CD1 C 1.999 -1.708 -36.786 1.00 . A A . 216 LEU CD1 1 1
20 31211 1 1 74 LEU CD2 C 3.689 -0.820 -38.403 1.00 . A A . 216 LEU CD2 1 1
20 31212 1 1 74 LEU CG C 2.306 -1.441 -38.253 1.00 . A A . 216 LEU CG 1 1
20 31213 1 1 74 LEU H H 1.081 -0.533 -40.544 1.00 . A A . 216 LEU H 1 1
20 31214 1 1 74 LEU HA H 1.732 -3.336 -41.073 1.00 . A A . 216 LEU HA 1 1
20 31215 1 1 74 LEU HB2 H 1.735 -3.482 -38.478 1.00 . A A . 216 LEU HB2 1 1
20 31216 1 1 74 LEU HB3 H 3.189 -3.053 -39.340 1.00 . A A . 216 LEU HB3 1 1
20 31217 1 1 74 LEU HD11 H 0.957 -1.970 -36.678 1.00 . A A . 216 LEU HD11 1 1
20 31218 1 1 74 LEU HD12 H 2.209 -0.821 -36.206 1.00 . A A . 216 LEU HD12 1 1
20 31219 1 1 74 LEU HD13 H 2.613 -2.523 -36.432 1.00 . A A . 216 LEU HD13 1 1
20 31220 1 1 74 LEU HD21 H 4.406 -1.399 -37.841 1.00 . A A . 216 LEU HD21 1 1
20 31221 1 1 74 LEU HD22 H 3.671 0.193 -38.028 1.00 . A A . 216 LEU HD22 1 1
20 31222 1 1 74 LEU HD23 H 3.969 -0.814 -39.446 1.00 . A A . 216 LEU HD23 1 1
20 31223 1 1 74 LEU HG H 1.581 -0.731 -38.620 1.00 . A A . 216 LEU HG 1 1
20 31224 1 1 74 LEU N N 1.558 -1.289 -40.940 1.00 . A A . 216 LEU N 1 1
20 31225 1 1 74 LEU O O -0.839 -2.006 -39.660 1.00 . A A . 216 LEU O 1 1
20 31226 1 1 75 THR C C -1.900 -4.920 -38.359 1.00 . A A . 217 THR C 1 1
20 31227 1 1 75 THR CA C -1.824 -4.577 -39.845 1.00 . A A . 217 THR CA 1 1
20 31228 1 1 75 THR CB C -2.236 -5.783 -40.699 1.00 . A A . 217 THR CB 1 1
20 31229 1 1 75 THR CG2 C -3.208 -5.427 -41.803 1.00 . A A . 217 THR CG2 1 1
20 31230 1 1 75 THR H H 0.191 -4.834 -40.440 1.00 . A A . 217 THR H 1 1
20 31231 1 1 75 THR HA H -2.484 -3.747 -40.055 1.00 . A A . 217 THR HA 1 1
20 31232 1 1 75 THR HB H -2.712 -6.518 -40.066 1.00 . A A . 217 THR HB 1 1
20 31233 1 1 75 THR HG1 H -1.363 -7.215 -41.713 1.00 . A A . 217 THR HG1 1 1
20 31234 1 1 75 THR HG21 H -4.163 -5.167 -41.372 1.00 . A A . 217 THR HG21 1 1
20 31235 1 1 75 THR HG22 H -3.329 -6.274 -42.462 1.00 . A A . 217 THR HG22 1 1
20 31236 1 1 75 THR HG23 H -2.826 -4.587 -42.363 1.00 . A A . 217 THR HG23 1 1
20 31237 1 1 75 THR N N -0.465 -4.161 -40.163 1.00 . A A . 217 THR N 1 1
20 31238 1 1 75 THR O O -0.944 -5.450 -37.795 1.00 . A A . 217 THR O 1 1
20 31239 1 1 75 THR OG1 O -1.105 -6.385 -41.303 1.00 . A A . 217 THR OG1 1 1
20 31240 1 1 76 ILE C C -4.180 -6.027 -36.096 1.00 . A A . 218 ILE C 1 1
20 31241 1 1 76 ILE CA C -3.179 -4.888 -36.299 1.00 . A A . 218 ILE CA 1 1
20 31242 1 1 76 ILE CB C -3.604 -3.588 -35.549 1.00 . A A . 218 ILE CB 1 1
20 31243 1 1 76 ILE CD1 C -1.533 -2.255 -36.195 1.00 . A A . 218 ILE CD1 1 1
20 31244 1 1 76 ILE CG1 C -2.358 -2.843 -35.068 1.00 . A A . 218 ILE CG1 1 1
20 31245 1 1 76 ILE CG2 C -4.555 -3.835 -34.372 1.00 . A A . 218 ILE CG2 1 1
20 31246 1 1 76 ILE H H -3.762 -4.184 -38.206 1.00 . A A . 218 ILE H 1 1
20 31247 1 1 76 ILE HA H -2.217 -5.197 -35.912 1.00 . A A . 218 ILE HA 1 1
20 31248 1 1 76 ILE HB H -4.116 -2.965 -36.256 1.00 . A A . 218 ILE HB 1 1
20 31249 1 1 76 ILE HD11 H -1.042 -3.052 -36.735 1.00 . A A . 218 ILE HD11 1 1
20 31250 1 1 76 ILE HD12 H -0.789 -1.588 -35.786 1.00 . A A . 218 ILE HD12 1 1
20 31251 1 1 76 ILE HD13 H -2.177 -1.709 -36.867 1.00 . A A . 218 ILE HD13 1 1
20 31252 1 1 76 ILE HG12 H -2.657 -2.032 -34.421 1.00 . A A . 218 ILE HG12 1 1
20 31253 1 1 76 ILE HG13 H -1.729 -3.524 -34.516 1.00 . A A . 218 ILE HG13 1 1
20 31254 1 1 76 ILE HG21 H -4.537 -2.984 -33.708 1.00 . A A . 218 ILE HG21 1 1
20 31255 1 1 76 ILE HG22 H -4.244 -4.720 -33.837 1.00 . A A . 218 ILE HG22 1 1
20 31256 1 1 76 ILE HG23 H -5.560 -3.978 -34.752 1.00 . A A . 218 ILE HG23 1 1
20 31257 1 1 76 ILE N N -3.023 -4.611 -37.720 1.00 . A A . 218 ILE N 1 1
20 31258 1 1 76 ILE O O -5.386 -5.795 -36.009 1.00 . A A . 218 ILE O 1 1
20 31259 1 1 77 LYS C C -5.775 -8.356 -36.730 1.00 . A A . 219 LYS C 1 1
20 31260 1 1 77 LYS CA C -4.534 -8.434 -35.833 1.00 . A A . 219 LYS CA 1 1
20 31261 1 1 77 LYS CB C -4.893 -8.544 -34.344 1.00 . A A . 219 LYS CB 1 1
20 31262 1 1 77 LYS CD C -5.348 -10.068 -32.391 1.00 . A A . 219 LYS CD 1 1
20 31263 1 1 77 LYS CE C -6.769 -10.597 -32.286 1.00 . A A . 219 LYS CE 1 1
20 31264 1 1 77 LYS CG C -4.884 -9.976 -33.839 1.00 . A A . 219 LYS CG 1 1
20 31265 1 1 77 LYS H H -2.706 -7.391 -36.110 1.00 . A A . 219 LYS H 1 1
20 31266 1 1 77 LYS HA H -3.988 -9.313 -36.117 1.00 . A A . 219 LYS HA 1 1
20 31267 1 1 77 LYS HB2 H -4.176 -7.978 -33.771 1.00 . A A . 219 LYS HB2 1 1
20 31268 1 1 77 LYS HB3 H -5.876 -8.130 -34.184 1.00 . A A . 219 LYS HB3 1 1
20 31269 1 1 77 LYS HD2 H -4.688 -10.732 -31.854 1.00 . A A . 219 LYS HD2 1 1
20 31270 1 1 77 LYS HD3 H -5.309 -9.084 -31.948 1.00 . A A . 219 LYS HD3 1 1
20 31271 1 1 77 LYS HE2 H -6.978 -10.828 -31.252 1.00 . A A . 219 LYS HE2 1 1
20 31272 1 1 77 LYS HE3 H -7.451 -9.831 -32.626 1.00 . A A . 219 LYS HE3 1 1
20 31273 1 1 77 LYS HG2 H -5.543 -10.567 -34.460 1.00 . A A . 219 LYS HG2 1 1
20 31274 1 1 77 LYS HG3 H -3.876 -10.363 -33.912 1.00 . A A . 219 LYS HG3 1 1
20 31275 1 1 77 LYS HZ1 H -7.681 -12.441 -32.656 1.00 . A A . 219 LYS HZ1 1 1
20 31276 1 1 77 LYS HZ2 H -6.077 -12.350 -33.188 1.00 . A A . 219 LYS HZ2 1 1
20 31277 1 1 77 LYS HZ3 H -7.302 -11.570 -34.057 1.00 . A A . 219 LYS HZ3 1 1
20 31278 1 1 77 LYS N N -3.674 -7.263 -36.029 1.00 . A A . 219 LYS N 1 1
20 31279 1 1 77 LYS NZ N -6.971 -11.825 -33.104 1.00 . A A . 219 LYS NZ 1 1
20 31280 1 1 77 LYS O O -5.699 -7.839 -37.845 1.00 . A A . 219 LYS O 1 1
20 31281 1 1 78 ASN C C -8.871 -7.516 -36.809 1.00 . A A . 220 ASN C 1 1
20 31282 1 1 78 ASN CA C -8.113 -8.825 -37.039 1.00 . A A . 220 ASN CA 1 1
20 31283 1 1 78 ASN CB C -8.977 -10.041 -36.701 1.00 . A A . 220 ASN CB 1 1
20 31284 1 1 78 ASN CG C -9.550 -9.994 -35.296 1.00 . A A . 220 ASN CG 1 1
20 31285 1 1 78 ASN H H -6.913 -9.266 -35.376 1.00 . A A . 220 ASN H 1 1
20 31286 1 1 78 ASN HA H -7.828 -8.881 -38.078 1.00 . A A . 220 ASN HA 1 1
20 31287 1 1 78 ASN HB2 H -9.794 -10.101 -37.402 1.00 . A A . 220 ASN HB2 1 1
20 31288 1 1 78 ASN HB3 H -8.365 -10.929 -36.789 1.00 . A A . 220 ASN HB3 1 1
20 31289 1 1 78 ASN HD21 H -11.338 -9.504 -36.014 1.00 . A A . 220 ASN HD21 1 1
20 31290 1 1 78 ASN HD22 H -11.232 -9.646 -34.295 1.00 . A A . 220 ASN HD22 1 1
20 31291 1 1 78 ASN N N -6.900 -8.859 -36.258 1.00 . A A . 220 ASN N 1 1
20 31292 1 1 78 ASN ND2 N -10.837 -9.683 -35.191 1.00 . A A . 220 ASN ND2 1 1
20 31293 1 1 78 ASN O O -10.004 -7.509 -36.332 1.00 . A A . 220 ASN O 1 1
20 31294 1 1 78 ASN OD1 O -8.845 -10.239 -34.319 1.00 . A A . 220 ASN OD1 1 1
20 31295 1 1 79 PHE C C -10.198 -4.936 -37.701 1.00 . A A . 221 PHE C 1 1
20 31296 1 1 79 PHE CA C -8.833 -5.079 -37.040 1.00 . A A . 221 PHE CA 1 1
20 31297 1 1 79 PHE CB C -7.910 -3.986 -37.596 1.00 . A A . 221 PHE CB 1 1
20 31298 1 1 79 PHE CD1 C -8.922 -2.298 -36.054 1.00 . A A . 221 PHE CD1 1 1
20 31299 1 1 79 PHE CD2 C -6.639 -2.003 -36.665 1.00 . A A . 221 PHE CD2 1 1
20 31300 1 1 79 PHE CE1 C -8.887 -1.138 -35.323 1.00 . A A . 221 PHE CE1 1 1
20 31301 1 1 79 PHE CE2 C -6.609 -0.820 -35.938 1.00 . A A . 221 PHE CE2 1 1
20 31302 1 1 79 PHE CG C -7.802 -2.755 -36.730 1.00 . A A . 221 PHE CG 1 1
20 31303 1 1 79 PHE CZ C -7.745 -0.395 -35.265 1.00 . A A . 221 PHE CZ 1 1
20 31304 1 1 79 PHE H H -7.329 -6.478 -37.561 1.00 . A A . 221 PHE H 1 1
20 31305 1 1 79 PHE HA H -8.943 -4.897 -35.991 1.00 . A A . 221 PHE HA 1 1
20 31306 1 1 79 PHE HB2 H -6.914 -4.393 -37.701 1.00 . A A . 221 PHE HB2 1 1
20 31307 1 1 79 PHE HB3 H -8.269 -3.682 -38.563 1.00 . A A . 221 PHE HB3 1 1
20 31308 1 1 79 PHE HD1 H -9.829 -2.873 -36.091 1.00 . A A . 221 PHE HD1 1 1
20 31309 1 1 79 PHE HD2 H -5.757 -2.341 -37.186 1.00 . A A . 221 PHE HD2 1 1
20 31310 1 1 79 PHE HE1 H -9.764 -0.801 -34.802 1.00 . A A . 221 PHE HE1 1 1
20 31311 1 1 79 PHE HE2 H -5.700 -0.237 -35.889 1.00 . A A . 221 PHE HE2 1 1
20 31312 1 1 79 PHE HZ H -7.748 0.528 -34.707 1.00 . A A . 221 PHE HZ 1 1
20 31313 1 1 79 PHE N N -8.230 -6.404 -37.180 1.00 . A A . 221 PHE N 1 1
20 31314 1 1 79 PHE O O -10.343 -5.080 -38.914 1.00 . A A . 221 PHE O 1 1
20 31315 1 1 80 ASN C C -12.606 -2.890 -37.844 1.00 . A A . 222 ASN C 1 1
20 31316 1 1 80 ASN CA C -12.533 -4.328 -37.343 1.00 . A A . 222 ASN CA 1 1
20 31317 1 1 80 ASN CB C -13.539 -4.552 -36.221 1.00 . A A . 222 ASN CB 1 1
20 31318 1 1 80 ASN CG C -14.879 -5.047 -36.732 1.00 . A A . 222 ASN CG 1 1
20 31319 1 1 80 ASN H H -10.982 -4.440 -35.927 1.00 . A A . 222 ASN H 1 1
20 31320 1 1 80 ASN HA H -12.746 -4.999 -38.154 1.00 . A A . 222 ASN HA 1 1
20 31321 1 1 80 ASN HB2 H -13.145 -5.283 -35.530 1.00 . A A . 222 ASN HB2 1 1
20 31322 1 1 80 ASN HB3 H -13.691 -3.624 -35.707 1.00 . A A . 222 ASN HB3 1 1
20 31323 1 1 80 ASN HD21 H -14.697 -6.717 -35.668 1.00 . A A . 222 ASN HD21 1 1
20 31324 1 1 80 ASN HD22 H -16.141 -6.578 -36.605 1.00 . A A . 222 ASN HD22 1 1
20 31325 1 1 80 ASN N N -11.183 -4.579 -36.875 1.00 . A A . 222 ASN N 1 1
20 31326 1 1 80 ASN ND2 N -15.279 -6.234 -36.291 1.00 . A A . 222 ASN ND2 1 1
20 31327 1 1 80 ASN O O -13.065 -2.629 -38.956 1.00 . A A . 222 ASN O 1 1
20 31328 1 1 80 ASN OD1 O -15.545 -4.371 -37.516 1.00 . A A . 222 ASN OD1 1 1
20 31329 1 1 81 ASP C C -10.871 -0.279 -38.312 1.00 . A A . 223 ASP C 1 1
20 31330 1 1 81 ASP CA C -12.066 -0.545 -37.409 1.00 . A A . 223 ASP CA 1 1
20 31331 1 1 81 ASP CB C -12.048 0.432 -36.204 1.00 . A A . 223 ASP CB 1 1
20 31332 1 1 81 ASP CG C -12.184 -0.214 -34.822 1.00 . A A . 223 ASP CG 1 1
20 31333 1 1 81 ASP H H -11.719 -2.231 -36.157 1.00 . A A . 223 ASP H 1 1
20 31334 1 1 81 ASP HA H -12.958 -0.353 -37.983 1.00 . A A . 223 ASP HA 1 1
20 31335 1 1 81 ASP HB2 H -11.111 0.990 -36.220 1.00 . A A . 223 ASP HB2 1 1
20 31336 1 1 81 ASP HB3 H -12.862 1.130 -36.329 1.00 . A A . 223 ASP HB3 1 1
20 31337 1 1 81 ASP N N -12.103 -1.956 -37.026 1.00 . A A . 223 ASP N 1 1
20 31338 1 1 81 ASP O O -9.733 -0.581 -37.964 1.00 . A A . 223 ASP O 1 1
20 31339 1 1 81 ASP OD1 O -11.821 -1.395 -34.650 1.00 . A A . 223 ASP OD1 1 1
20 31340 1 1 81 ASP OD2 O -12.673 0.478 -33.905 1.00 . A A . 223 ASP OD2 1 1
20 31341 1 1 82 ILE C C -9.921 2.072 -40.660 1.00 . A A . 224 ILE C 1 1
20 31342 1 1 82 ILE CA C -10.066 0.588 -40.426 1.00 . A A . 224 ILE CA 1 1
20 31343 1 1 82 ILE CB C -10.269 -0.099 -41.785 1.00 . A A . 224 ILE CB 1 1
20 31344 1 1 82 ILE CD1 C -11.582 0.601 -43.851 1.00 . A A . 224 ILE CD1 1 1
20 31345 1 1 82 ILE CG1 C -11.635 0.259 -42.379 1.00 . A A . 224 ILE CG1 1 1
20 31346 1 1 82 ILE CG2 C -10.117 -1.591 -41.628 1.00 . A A . 224 ILE CG2 1 1
20 31347 1 1 82 ILE H H -12.058 0.514 -39.702 1.00 . A A . 224 ILE H 1 1
20 31348 1 1 82 ILE HA H -9.141 0.219 -40.006 1.00 . A A . 224 ILE HA 1 1
20 31349 1 1 82 ILE HB H -9.484 0.240 -42.453 1.00 . A A . 224 ILE HB 1 1
20 31350 1 1 82 ILE HD11 H -12.178 -0.108 -44.407 1.00 . A A . 224 ILE HD11 1 1
20 31351 1 1 82 ILE HD12 H -10.559 0.559 -44.195 1.00 . A A . 224 ILE HD12 1 1
20 31352 1 1 82 ILE HD13 H -11.972 1.597 -44.004 1.00 . A A . 224 ILE HD13 1 1
20 31353 1 1 82 ILE HG12 H -12.304 -0.578 -42.258 1.00 . A A . 224 ILE HG12 1 1
20 31354 1 1 82 ILE HG13 H -12.037 1.114 -41.853 1.00 . A A . 224 ILE HG13 1 1
20 31355 1 1 82 ILE HG21 H -10.262 -2.069 -42.585 1.00 . A A . 224 ILE HG21 1 1
20 31356 1 1 82 ILE HG22 H -10.847 -1.958 -40.923 1.00 . A A . 224 ILE HG22 1 1
20 31357 1 1 82 ILE HG23 H -9.123 -1.804 -41.265 1.00 . A A . 224 ILE HG23 1 1
20 31358 1 1 82 ILE N N -11.133 0.289 -39.479 1.00 . A A . 224 ILE N 1 1
20 31359 1 1 82 ILE O O -10.671 2.884 -40.119 1.00 . A A . 224 ILE O 1 1
20 31360 1 1 83 LYS C C -8.200 4.505 -40.498 1.00 . A A . 225 LYS C 1 1
20 31361 1 1 83 LYS CA C -8.619 3.801 -41.775 1.00 . A A . 225 LYS CA 1 1
20 31362 1 1 83 LYS CB C -9.820 4.515 -42.396 1.00 . A A . 225 LYS CB 1 1
20 31363 1 1 83 LYS CD C -11.615 4.434 -44.157 1.00 . A A . 225 LYS CD 1 1
20 31364 1 1 83 LYS CE C -10.820 5.076 -45.282 1.00 . A A . 225 LYS CE 1 1
20 31365 1 1 83 LYS CG C -10.722 3.619 -43.236 1.00 . A A . 225 LYS CG 1 1
20 31366 1 1 83 LYS H H -8.362 1.700 -41.840 1.00 . A A . 225 LYS H 1 1
20 31367 1 1 83 LYS HA H -7.799 3.820 -42.468 1.00 . A A . 225 LYS HA 1 1
20 31368 1 1 83 LYS HB2 H -10.407 4.938 -41.605 1.00 . A A . 225 LYS HB2 1 1
20 31369 1 1 83 LYS HB3 H -9.458 5.315 -43.027 1.00 . A A . 225 LYS HB3 1 1
20 31370 1 1 83 LYS HD2 H -12.363 3.784 -44.584 1.00 . A A . 225 LYS HD2 1 1
20 31371 1 1 83 LYS HD3 H -12.097 5.211 -43.580 1.00 . A A . 225 LYS HD3 1 1
20 31372 1 1 83 LYS HE2 H -9.895 4.532 -45.410 1.00 . A A . 225 LYS HE2 1 1
20 31373 1 1 83 LYS HE3 H -11.398 5.020 -46.192 1.00 . A A . 225 LYS HE3 1 1
20 31374 1 1 83 LYS HG2 H -10.105 2.966 -43.836 1.00 . A A . 225 LYS HG2 1 1
20 31375 1 1 83 LYS HG3 H -11.341 3.030 -42.577 1.00 . A A . 225 LYS HG3 1 1
20 31376 1 1 83 LYS HZ1 H -11.199 6.896 -44.330 1.00 . A A . 225 LYS HZ1 1 1
20 31377 1 1 83 LYS HZ2 H -10.532 7.058 -45.875 1.00 . A A . 225 LYS HZ2 1 1
20 31378 1 1 83 LYS HZ3 H -9.554 6.583 -44.578 1.00 . A A . 225 LYS HZ3 1 1
20 31379 1 1 83 LYS N N -8.924 2.412 -41.462 1.00 . A A . 225 LYS N 1 1
20 31380 1 1 83 LYS NZ N -10.503 6.503 -44.997 1.00 . A A . 225 LYS NZ 1 1
20 31381 1 1 83 LYS O O -8.658 4.130 -39.427 1.00 . A A . 225 LYS O 1 1
20 31382 1 1 84 GLU C C -7.901 6.491 -38.388 1.00 . A A . 226 GLU C 1 1
20 31383 1 1 84 GLU CA C -6.831 6.271 -39.447 1.00 . A A . 226 GLU CA 1 1
20 31384 1 1 84 GLU CB C -6.272 7.608 -39.925 1.00 . A A . 226 GLU CB 1 1
20 31385 1 1 84 GLU CD C -6.754 9.522 -41.505 1.00 . A A . 226 GLU CD 1 1
20 31386 1 1 84 GLU CG C -7.323 8.562 -40.479 1.00 . A A . 226 GLU CG 1 1
20 31387 1 1 84 GLU H H -6.983 5.748 -41.509 1.00 . A A . 226 GLU H 1 1
20 31388 1 1 84 GLU HA H -6.033 5.698 -38.978 1.00 . A A . 226 GLU HA 1 1
20 31389 1 1 84 GLU HB2 H -5.767 8.097 -39.107 1.00 . A A . 226 GLU HB2 1 1
20 31390 1 1 84 GLU HB3 H -5.568 7.410 -40.707 1.00 . A A . 226 GLU HB3 1 1
20 31391 1 1 84 GLU HG2 H -8.106 7.983 -40.945 1.00 . A A . 226 GLU HG2 1 1
20 31392 1 1 84 GLU HG3 H -7.737 9.133 -39.661 1.00 . A A . 226 GLU HG3 1 1
20 31393 1 1 84 GLU N N -7.324 5.510 -40.612 1.00 . A A . 226 GLU N 1 1
20 31394 1 1 84 GLU O O -8.588 7.513 -38.357 1.00 . A A . 226 GLU O 1 1
20 31395 1 1 84 GLU OE1 O -6.002 10.437 -41.108 1.00 . A A . 226 GLU OE1 1 1
20 31396 1 1 84 GLU OE2 O -7.062 9.359 -42.704 1.00 . A A . 226 GLU OE2 1 1
20 31397 1 1 85 GLY C C -8.469 6.479 -35.355 1.00 . A A . 227 GLY C 1 1
20 31398 1 1 85 GLY CA C -8.974 5.590 -36.458 1.00 . A A . 227 GLY CA 1 1
20 31399 1 1 85 GLY H H -7.435 4.725 -37.586 1.00 . A A . 227 GLY H 1 1
20 31400 1 1 85 GLY HA2 H -9.898 5.993 -36.848 1.00 . A A . 227 GLY HA2 1 1
20 31401 1 1 85 GLY HA3 H -9.158 4.594 -36.063 1.00 . A A . 227 GLY HA3 1 1
20 31402 1 1 85 GLY N N -8.018 5.511 -37.513 1.00 . A A . 227 GLY N 1 1
20 31403 1 1 85 GLY O O -9.086 7.497 -35.039 1.00 . A A . 227 GLY O 1 1
20 31404 1 1 86 ASP C C -5.300 6.598 -33.352 1.00 . A A . 228 ASP C 1 1
20 31405 1 1 86 ASP CA C -6.767 6.927 -33.695 1.00 . A A . 228 ASP CA 1 1
20 31406 1 1 86 ASP CB C -7.692 6.887 -32.488 1.00 . A A . 228 ASP CB 1 1
20 31407 1 1 86 ASP CG C -7.701 8.226 -31.766 1.00 . A A . 228 ASP CG 1 1
20 31408 1 1 86 ASP H H -6.854 5.301 -35.099 1.00 . A A . 228 ASP H 1 1
20 31409 1 1 86 ASP HA H -6.767 7.935 -34.053 1.00 . A A . 228 ASP HA 1 1
20 31410 1 1 86 ASP HB2 H -8.697 6.662 -32.816 1.00 . A A . 228 ASP HB2 1 1
20 31411 1 1 86 ASP HB3 H -7.355 6.122 -31.813 1.00 . A A . 228 ASP HB3 1 1
20 31412 1 1 86 ASP N N -7.334 6.109 -34.768 1.00 . A A . 228 ASP N 1 1
20 31413 1 1 86 ASP O O -4.509 6.258 -34.226 1.00 . A A . 228 ASP O 1 1
20 31414 1 1 86 ASP OD1 O -6.755 8.492 -30.996 1.00 . A A . 228 ASP OD1 1 1
20 31415 1 1 86 ASP OD2 O -8.656 9.004 -31.973 1.00 . A A . 228 ASP OD2 1 1
20 31416 1 1 87 VAL C C -3.483 4.953 -31.191 1.00 . A A . 229 VAL C 1 1
20 31417 1 1 87 VAL CA C -3.600 6.424 -31.568 1.00 . A A . 229 VAL CA 1 1
20 31418 1 1 87 VAL CB C -3.273 7.303 -30.335 1.00 . A A . 229 VAL CB 1 1
20 31419 1 1 87 VAL CG1 C -1.924 6.941 -29.718 1.00 . A A . 229 VAL CG1 1 1
20 31420 1 1 87 VAL CG2 C -3.302 8.767 -30.730 1.00 . A A . 229 VAL CG2 1 1
20 31421 1 1 87 VAL H H -5.626 6.982 -31.404 1.00 . A A . 229 VAL H 1 1
20 31422 1 1 87 VAL HA H -2.900 6.651 -32.354 1.00 . A A . 229 VAL HA 1 1
20 31423 1 1 87 VAL HB H -4.043 7.141 -29.588 1.00 . A A . 229 VAL HB 1 1
20 31424 1 1 87 VAL HG11 H -1.687 7.645 -28.935 1.00 . A A . 229 VAL HG11 1 1
20 31425 1 1 87 VAL HG12 H -1.159 6.978 -30.477 1.00 . A A . 229 VAL HG12 1 1
20 31426 1 1 87 VAL HG13 H -1.973 5.945 -29.304 1.00 . A A . 229 VAL HG13 1 1
20 31427 1 1 87 VAL HG21 H -3.063 8.855 -31.780 1.00 . A A . 229 VAL HG21 1 1
20 31428 1 1 87 VAL HG22 H -2.574 9.312 -30.150 1.00 . A A . 229 VAL HG22 1 1
20 31429 1 1 87 VAL HG23 H -4.287 9.171 -30.548 1.00 . A A . 229 VAL HG23 1 1
20 31430 1 1 87 VAL N N -4.950 6.707 -32.054 1.00 . A A . 229 VAL N 1 1
20 31431 1 1 87 VAL O O -4.359 4.433 -30.516 1.00 . A A . 229 VAL O 1 1
20 31432 1 1 88 ILE C C -1.148 2.708 -30.211 1.00 . A A . 230 ILE C 1 1
20 31433 1 1 88 ILE CA C -2.178 2.884 -31.326 1.00 . A A . 230 ILE CA 1 1
20 31434 1 1 88 ILE CB C -1.719 2.128 -32.596 1.00 . A A . 230 ILE CB 1 1
20 31435 1 1 88 ILE CD1 C -2.134 2.574 -35.070 1.00 . A A . 230 ILE CD1 1 1
20 31436 1 1 88 ILE CG1 C -2.752 2.308 -33.715 1.00 . A A . 230 ILE CG1 1 1
20 31437 1 1 88 ILE CG2 C -1.509 0.647 -32.302 1.00 . A A . 230 ILE CG2 1 1
20 31438 1 1 88 ILE H H -1.719 4.788 -32.137 1.00 . A A . 230 ILE H 1 1
20 31439 1 1 88 ILE HA H -3.117 2.463 -31.007 1.00 . A A . 230 ILE HA 1 1
20 31440 1 1 88 ILE HB H -0.774 2.543 -32.922 1.00 . A A . 230 ILE HB 1 1
20 31441 1 1 88 ILE HD11 H -2.887 2.467 -35.836 1.00 . A A . 230 ILE HD11 1 1
20 31442 1 1 88 ILE HD12 H -1.337 1.868 -35.247 1.00 . A A . 230 ILE HD12 1 1
20 31443 1 1 88 ILE HD13 H -1.737 3.578 -35.092 1.00 . A A . 230 ILE HD13 1 1
20 31444 1 1 88 ILE HG12 H -3.348 1.411 -33.796 1.00 . A A . 230 ILE HG12 1 1
20 31445 1 1 88 ILE HG13 H -3.396 3.142 -33.474 1.00 . A A . 230 ILE HG13 1 1
20 31446 1 1 88 ILE HG21 H -0.692 0.531 -31.605 1.00 . A A . 230 ILE HG21 1 1
20 31447 1 1 88 ILE HG22 H -1.276 0.127 -33.219 1.00 . A A . 230 ILE HG22 1 1
20 31448 1 1 88 ILE HG23 H -2.410 0.234 -31.873 1.00 . A A . 230 ILE HG23 1 1
20 31449 1 1 88 ILE N N -2.397 4.301 -31.617 1.00 . A A . 230 ILE N 1 1
20 31450 1 1 88 ILE O O -0.348 3.609 -29.958 1.00 . A A . 230 ILE O 1 1
20 31451 1 1 89 GLU C C 0.174 -0.135 -28.285 1.00 . A A . 231 GLU C 1 1
20 31452 1 1 89 GLU CA C -0.213 1.326 -28.444 1.00 . A A . 231 GLU CA 1 1
20 31453 1 1 89 GLU CB C -0.771 1.852 -27.119 1.00 . A A . 231 GLU CB 1 1
20 31454 1 1 89 GLU CD C -0.014 0.729 -24.984 1.00 . A A . 231 GLU CD 1 1
20 31455 1 1 89 GLU CG C 0.242 1.839 -25.985 1.00 . A A . 231 GLU CG 1 1
20 31456 1 1 89 GLU H H -1.839 0.857 -29.765 1.00 . A A . 231 GLU H 1 1
20 31457 1 1 89 GLU HA H 0.680 1.874 -28.681 1.00 . A A . 231 GLU HA 1 1
20 31458 1 1 89 GLU HB2 H -1.109 2.868 -27.261 1.00 . A A . 231 GLU HB2 1 1
20 31459 1 1 89 GLU HB3 H -1.610 1.241 -26.826 1.00 . A A . 231 GLU HB3 1 1
20 31460 1 1 89 GLU HG2 H 1.228 1.704 -26.403 1.00 . A A . 231 GLU HG2 1 1
20 31461 1 1 89 GLU HG3 H 0.196 2.787 -25.470 1.00 . A A . 231 GLU HG3 1 1
20 31462 1 1 89 GLU N N -1.169 1.554 -29.535 1.00 . A A . 231 GLU N 1 1
20 31463 1 1 89 GLU O O -0.608 -0.952 -27.816 1.00 . A A . 231 GLU O 1 1
20 31464 1 1 89 GLU OE1 O -0.632 -0.286 -25.368 1.00 . A A . 231 GLU OE1 1 1
20 31465 1 1 89 GLU OE2 O 0.404 0.875 -23.816 1.00 . A A . 231 GLU OE2 1 1
20 31466 1 1 90 ALA C C 2.495 -1.975 -27.098 1.00 . A A . 232 ALA C 1 1
20 31467 1 1 90 ALA CA C 1.926 -1.791 -28.496 1.00 . A A . 232 ALA CA 1 1
20 31468 1 1 90 ALA CB C 2.983 -2.044 -29.553 1.00 . A A . 232 ALA CB 1 1
20 31469 1 1 90 ALA H H 2.012 0.263 -28.959 1.00 . A A . 232 ALA H 1 1
20 31470 1 1 90 ALA HA H 1.108 -2.491 -28.649 1.00 . A A . 232 ALA HA 1 1
20 31471 1 1 90 ALA HB1 H 3.860 -1.460 -29.326 1.00 . A A . 232 ALA HB1 1 1
20 31472 1 1 90 ALA HB2 H 2.597 -1.751 -30.517 1.00 . A A . 232 ALA HB2 1 1
20 31473 1 1 90 ALA HB3 H 3.238 -3.093 -29.567 1.00 . A A . 232 ALA HB3 1 1
20 31474 1 1 90 ALA N N 1.414 -0.443 -28.630 1.00 . A A . 232 ALA N 1 1
20 31475 1 1 90 ALA O O 3.288 -1.159 -26.628 1.00 . A A . 232 ALA O 1 1
20 31476 1 1 91 TYR C C 3.093 -4.692 -24.915 1.00 . A A . 233 TYR C 1 1
20 31477 1 1 91 TYR CA C 2.499 -3.291 -25.055 1.00 . A A . 233 TYR CA 1 1
20 31478 1 1 91 TYR CB C 1.318 -3.134 -24.091 1.00 . A A . 233 TYR CB 1 1
20 31479 1 1 91 TYR CD1 C -0.578 -4.153 -25.414 1.00 . A A . 233 TYR CD1 1 1
20 31480 1 1 91 TYR CD2 C 0.021 -5.169 -23.342 1.00 . A A . 233 TYR CD2 1 1
20 31481 1 1 91 TYR CE1 C -1.566 -5.100 -25.597 1.00 . A A . 233 TYR CE1 1 1
20 31482 1 1 91 TYR CE2 C -0.965 -6.121 -23.519 1.00 . A A . 233 TYR CE2 1 1
20 31483 1 1 91 TYR CG C 0.231 -4.171 -24.285 1.00 . A A . 233 TYR CG 1 1
20 31484 1 1 91 TYR CZ C -1.755 -6.082 -24.648 1.00 . A A . 233 TYR CZ 1 1
20 31485 1 1 91 TYR H H 1.407 -3.629 -26.851 1.00 . A A . 233 TYR H 1 1
20 31486 1 1 91 TYR HA H 3.253 -2.555 -24.797 1.00 . A A . 233 TYR HA 1 1
20 31487 1 1 91 TYR HB2 H 1.677 -3.219 -23.076 1.00 . A A . 233 TYR HB2 1 1
20 31488 1 1 91 TYR HB3 H 0.877 -2.159 -24.231 1.00 . A A . 233 TYR HB3 1 1
20 31489 1 1 91 TYR HD1 H 0.642 -5.196 -22.459 1.00 . A A . 233 TYR HD1 1 1
20 31490 1 1 91 TYR HD2 H -0.429 -3.383 -26.156 1.00 . A A . 233 TYR HD2 1 1
20 31491 1 1 91 TYR HE1 H -1.114 -6.889 -22.775 1.00 . A A . 233 TYR HE1 1 1
20 31492 1 1 91 TYR HE2 H -2.183 -5.071 -26.483 1.00 . A A . 233 TYR HE2 1 1
20 31493 1 1 91 TYR HH H -3.481 -6.832 -24.252 1.00 . A A . 233 TYR HH 1 1
20 31494 1 1 91 TYR N N 2.057 -3.027 -26.425 1.00 . A A . 233 TYR N 1 1
20 31495 1 1 91 TYR O O 2.604 -5.645 -25.521 1.00 . A A . 233 TYR O 1 1
20 31496 1 1 91 TYR OH O -2.739 -7.028 -24.828 1.00 . A A . 233 TYR OH 1 1
20 31497 1 1 92 VAL C C 5.944 -5.952 -22.869 1.00 . A A . 234 VAL C 1 1
20 31498 1 1 92 VAL CA C 4.777 -6.100 -23.853 1.00 . A A . 234 VAL CA 1 1
20 31499 1 1 92 VAL CB C 5.228 -6.777 -25.193 1.00 . A A . 234 VAL CB 1 1
20 31500 1 1 92 VAL CG1 C 6.717 -6.598 -25.504 1.00 . A A . 234 VAL CG1 1 1
20 31501 1 1 92 VAL CG2 C 4.867 -8.255 -25.183 1.00 . A A . 234 VAL CG2 1 1
20 31502 1 1 92 VAL H H 4.466 -4.019 -23.625 1.00 . A A . 234 VAL H 1 1
20 31503 1 1 92 VAL HA H 4.036 -6.742 -23.394 1.00 . A A . 234 VAL HA 1 1
20 31504 1 1 92 VAL HB H 4.674 -6.313 -25.996 1.00 . A A . 234 VAL HB 1 1
20 31505 1 1 92 VAL HG11 H 7.064 -5.669 -25.080 1.00 . A A . 234 VAL HG11 1 1
20 31506 1 1 92 VAL HG12 H 6.862 -6.581 -26.574 1.00 . A A . 234 VAL HG12 1 1
20 31507 1 1 92 VAL HG13 H 7.275 -7.419 -25.078 1.00 . A A . 234 VAL HG13 1 1
20 31508 1 1 92 VAL HG21 H 5.569 -8.801 -25.795 1.00 . A A . 234 VAL HG21 1 1
20 31509 1 1 92 VAL HG22 H 3.870 -8.385 -25.575 1.00 . A A . 234 VAL HG22 1 1
20 31510 1 1 92 VAL HG23 H 4.907 -8.627 -24.169 1.00 . A A . 234 VAL HG23 1 1
20 31511 1 1 92 VAL N N 4.133 -4.812 -24.093 1.00 . A A . 234 VAL N 1 1
20 31512 1 1 92 VAL O O 6.161 -4.878 -22.306 1.00 . A A . 234 VAL O 1 1
20 31513 1 1 93 MET C C 9.097 -6.635 -22.516 1.00 . A A . 235 MET C 1 1
20 31514 1 1 93 MET CA C 7.824 -7.029 -21.768 1.00 . A A . 235 MET CA 1 1
20 31515 1 1 93 MET CB C 7.984 -8.406 -21.133 1.00 . A A . 235 MET CB 1 1
20 31516 1 1 93 MET CE C 5.460 -9.811 -18.300 1.00 . A A . 235 MET CE 1 1
20 31517 1 1 93 MET CG C 6.677 -9.031 -20.664 1.00 . A A . 235 MET CG 1 1
20 31518 1 1 93 MET H H 6.465 -7.859 -23.145 1.00 . A A . 235 MET H 1 1
20 31519 1 1 93 MET HA H 7.638 -6.309 -20.994 1.00 . A A . 235 MET HA 1 1
20 31520 1 1 93 MET HB2 H 8.431 -9.060 -21.854 1.00 . A A . 235 MET HB2 1 1
20 31521 1 1 93 MET HB3 H 8.639 -8.320 -20.286 1.00 . A A . 235 MET HB3 1 1
20 31522 1 1 93 MET HE1 H 4.418 -9.662 -18.054 1.00 . A A . 235 MET HE1 1 1
20 31523 1 1 93 MET HE2 H 6.018 -10.003 -17.396 1.00 . A A . 235 MET HE2 1 1
20 31524 1 1 93 MET HE3 H 5.554 -10.655 -18.967 1.00 . A A . 235 MET HE3 1 1
20 31525 1 1 93 MET HG2 H 5.921 -8.858 -21.415 1.00 . A A . 235 MET HG2 1 1
20 31526 1 1 93 MET HG3 H 6.826 -10.093 -20.541 1.00 . A A . 235 MET HG3 1 1
20 31527 1 1 93 MET N N 6.686 -7.034 -22.671 1.00 . A A . 235 MET N 1 1
20 31528 1 1 93 MET O O 9.032 -6.073 -23.610 1.00 . A A . 235 MET O 1 1
20 31529 1 1 93 MET SD S 6.102 -8.343 -19.099 1.00 . A A . 235 MET SD 1 1
20 31530 1 1 94 GLN C C 12.011 -7.748 -23.443 1.00 . A A . 236 GLN C 1 1
20 31531 1 1 94 GLN CA C 11.532 -6.605 -22.549 1.00 . A A . 236 GLN CA 1 1
20 31532 1 1 94 GLN CB C 12.577 -6.312 -21.479 1.00 . A A . 236 GLN CB 1 1
20 31533 1 1 94 GLN CD C 14.001 -4.367 -20.729 1.00 . A A . 236 GLN CD 1 1
20 31534 1 1 94 GLN CG C 12.599 -4.862 -21.025 1.00 . A A . 236 GLN CG 1 1
20 31535 1 1 94 GLN H H 10.246 -7.380 -21.057 1.00 . A A . 236 GLN H 1 1
20 31536 1 1 94 GLN HA H 11.392 -5.723 -23.156 1.00 . A A . 236 GLN HA 1 1
20 31537 1 1 94 GLN HB2 H 12.373 -6.934 -20.622 1.00 . A A . 236 GLN HB2 1 1
20 31538 1 1 94 GLN HB3 H 13.549 -6.561 -21.873 1.00 . A A . 236 GLN HB3 1 1
20 31539 1 1 94 GLN HE21 H 14.540 -4.693 -22.615 1.00 . A A . 236 GLN HE21 1 1
20 31540 1 1 94 GLN HE22 H 15.770 -4.059 -21.582 1.00 . A A . 236 GLN HE22 1 1
20 31541 1 1 94 GLN HG2 H 12.174 -4.246 -21.804 1.00 . A A . 236 GLN HG2 1 1
20 31542 1 1 94 GLN HG3 H 12.003 -4.769 -20.128 1.00 . A A . 236 GLN HG3 1 1
20 31543 1 1 94 GLN N N 10.253 -6.931 -21.928 1.00 . A A . 236 GLN N 1 1
20 31544 1 1 94 GLN NE2 N 14.857 -4.373 -21.744 1.00 . A A . 236 GLN NE2 1 1
20 31545 1 1 94 GLN O O 13.130 -8.246 -23.300 1.00 . A A . 236 GLN O 1 1
20 31546 1 1 94 GLN OE1 O 14.311 -3.983 -19.602 1.00 . A A . 236 GLN OE1 1 1
20 31547 1 1 95 GLU C C 11.093 -8.874 -26.717 1.00 . A A . 237 GLU C 1 1
20 31548 1 1 95 GLU CA C 11.471 -9.242 -25.282 1.00 . A A . 237 GLU CA 1 1
20 31549 1 1 95 GLU CB C 10.747 -10.524 -24.861 1.00 . A A . 237 GLU CB 1 1
20 31550 1 1 95 GLU CD C 12.378 -11.446 -23.166 1.00 . A A . 237 GLU CD 1 1
20 31551 1 1 95 GLU CG C 10.982 -10.905 -23.408 1.00 . A A . 237 GLU CG 1 1
20 31552 1 1 95 GLU H H 10.282 -7.721 -24.418 1.00 . A A . 237 GLU H 1 1
20 31553 1 1 95 GLU HA H 12.535 -9.411 -25.237 1.00 . A A . 237 GLU HA 1 1
20 31554 1 1 95 GLU HB2 H 9.685 -10.389 -25.007 1.00 . A A . 237 GLU HB2 1 1
20 31555 1 1 95 GLU HB3 H 11.087 -11.337 -25.484 1.00 . A A . 237 GLU HB3 1 1
20 31556 1 1 95 GLU HG2 H 10.840 -10.031 -22.791 1.00 . A A . 237 GLU HG2 1 1
20 31557 1 1 95 GLU HG3 H 10.265 -11.663 -23.127 1.00 . A A . 237 GLU HG3 1 1
20 31558 1 1 95 GLU N N 11.151 -8.158 -24.360 1.00 . A A . 237 GLU N 1 1
20 31559 1 1 95 GLU O O 10.515 -9.681 -27.446 1.00 . A A . 237 GLU O 1 1
20 31560 1 1 95 GLU OE1 O 12.968 -12.009 -24.111 1.00 . A A . 237 GLU OE1 1 1
20 31561 1 1 95 GLU OE2 O 12.880 -11.306 -22.032 1.00 . A A . 237 GLU OE2 1 1
20 31562 1 1 96 VAL C C 12.380 -7.181 -29.338 1.00 . A A . 238 VAL C 1 1
20 31563 1 1 96 VAL CA C 11.128 -7.182 -28.469 1.00 . A A . 238 VAL CA 1 1
20 31564 1 1 96 VAL CB C 10.516 -5.765 -28.470 1.00 . A A . 238 VAL CB 1 1
20 31565 1 1 96 VAL CG1 C 9.024 -5.823 -28.174 1.00 . A A . 238 VAL CG1 1 1
20 31566 1 1 96 VAL CG2 C 11.231 -4.864 -27.477 1.00 . A A . 238 VAL CG2 1 1
20 31567 1 1 96 VAL H H 11.892 -7.054 -26.494 1.00 . A A . 238 VAL H 1 1
20 31568 1 1 96 VAL HA H 10.407 -7.859 -28.898 1.00 . A A . 238 VAL HA 1 1
20 31569 1 1 96 VAL HB H 10.644 -5.346 -29.458 1.00 . A A . 238 VAL HB 1 1
20 31570 1 1 96 VAL HG11 H 8.849 -5.528 -27.149 1.00 . A A . 238 VAL HG11 1 1
20 31571 1 1 96 VAL HG12 H 8.664 -6.829 -28.325 1.00 . A A . 238 VAL HG12 1 1
20 31572 1 1 96 VAL HG13 H 8.500 -5.150 -28.837 1.00 . A A . 238 VAL HG13 1 1
20 31573 1 1 96 VAL HG21 H 12.289 -4.862 -27.692 1.00 . A A . 238 VAL HG21 1 1
20 31574 1 1 96 VAL HG22 H 11.069 -5.233 -26.476 1.00 . A A . 238 VAL HG22 1 1
20 31575 1 1 96 VAL HG23 H 10.844 -3.859 -27.558 1.00 . A A . 238 VAL HG23 1 1
20 31576 1 1 96 VAL N N 11.429 -7.652 -27.118 1.00 . A A . 238 VAL N 1 1
20 31577 1 1 96 VAL O O 13.496 -7.311 -28.837 1.00 . A A . 238 VAL O 1 1
20 31578 1 1 97 ALA C C 13.927 -8.397 -31.728 1.00 . A A . 239 ALA C 1 1
20 31579 1 1 97 ALA CA C 13.292 -7.016 -31.604 1.00 . A A . 239 ALA CA 1 1
20 31580 1 1 97 ALA CB C 14.339 -5.983 -31.206 1.00 . A A . 239 ALA CB 1 1
20 31581 1 1 97 ALA H H 11.268 -6.938 -30.982 1.00 . A A . 239 ALA H 1 1
20 31582 1 1 97 ALA HA H 12.891 -6.733 -32.567 1.00 . A A . 239 ALA HA 1 1
20 31583 1 1 97 ALA HB1 H 14.972 -5.767 -32.054 1.00 . A A . 239 ALA HB1 1 1
20 31584 1 1 97 ALA HB2 H 14.941 -6.373 -30.398 1.00 . A A . 239 ALA HB2 1 1
20 31585 1 1 97 ALA HB3 H 13.847 -5.077 -30.883 1.00 . A A . 239 ALA HB3 1 1
20 31586 1 1 97 ALA N N 12.185 -7.034 -30.648 1.00 . A A . 239 ALA N 1 1
20 31587 1 1 97 ALA O O 13.875 -9.021 -32.787 1.00 . A A . 239 ALA O 1 1
20 31588 1 1 98 ARG C C 14.197 -11.282 -30.203 1.00 . A A . 240 ARG C 1 1
20 31589 1 1 98 ARG CA C 15.161 -10.170 -30.612 1.00 . A A . 240 ARG CA 1 1
20 31590 1 1 98 ARG CB C 16.330 -10.098 -29.645 1.00 . A A . 240 ARG CB 1 1
20 31591 1 1 98 ARG CD C 18.825 -10.028 -29.361 1.00 . A A . 240 ARG CD 1 1
20 31592 1 1 98 ARG CG C 17.675 -10.422 -30.275 1.00 . A A . 240 ARG CG 1 1
20 31593 1 1 98 ARG CZ C 19.448 -10.247 -26.981 1.00 . A A . 240 ARG CZ 1 1
20 31594 1 1 98 ARG H H 14.532 -8.334 -29.821 1.00 . A A . 240 ARG H 1 1
20 31595 1 1 98 ARG HA H 15.514 -10.375 -31.590 1.00 . A A . 240 ARG HA 1 1
20 31596 1 1 98 ARG HB2 H 16.369 -9.096 -29.252 1.00 . A A . 240 ARG HB2 1 1
20 31597 1 1 98 ARG HB3 H 16.153 -10.773 -28.834 1.00 . A A . 240 ARG HB3 1 1
20 31598 1 1 98 ARG HD2 H 19.746 -10.412 -29.776 1.00 . A A . 240 ARG HD2 1 1
20 31599 1 1 98 ARG HD3 H 18.876 -8.951 -29.312 1.00 . A A . 240 ARG HD3 1 1
20 31600 1 1 98 ARG HE H 17.915 -11.178 -27.857 1.00 . A A . 240 ARG HE 1 1
20 31601 1 1 98 ARG HG2 H 17.726 -11.484 -30.463 1.00 . A A . 240 ARG HG2 1 1
20 31602 1 1 98 ARG HG3 H 17.766 -9.884 -31.206 1.00 . A A . 240 ARG HG3 1 1
20 31603 1 1 98 ARG HH11 H 20.650 -9.004 -28.035 1.00 . A A . 240 ARG HH11 1 1
20 31604 1 1 98 ARG HH12 H 21.054 -9.183 -26.362 1.00 . A A . 240 ARG HH12 1 1
20 31605 1 1 98 ARG HH21 H 18.453 -11.407 -25.660 1.00 . A A . 240 ARG HH21 1 1
20 31606 1 1 98 ARG HH22 H 19.809 -10.546 -25.015 1.00 . A A . 240 ARG HH22 1 1
20 31607 1 1 98 ARG N N 14.521 -8.870 -30.637 1.00 . A A . 240 ARG N 1 1
20 31608 1 1 98 ARG NE N 18.657 -10.557 -28.009 1.00 . A A . 240 ARG NE 1 1
20 31609 1 1 98 ARG NH1 N 20.468 -9.409 -27.140 1.00 . A A . 240 ARG NH1 1 1
20 31610 1 1 98 ARG NH2 N 19.218 -10.777 -25.787 1.00 . A A . 240 ARG NH2 1 1
20 31611 1 1 98 ARG O O 14.554 -12.460 -30.192 1.00 . A A . 240 ARG O 1 1
20 31612 1 1 99 ALA C C 12.380 -12.604 -28.212 1.00 . A A . 241 ALA C 1 1
20 31613 1 1 99 ALA CA C 11.956 -11.836 -29.459 1.00 . A A . 241 ALA CA 1 1
20 31614 1 1 99 ALA CB C 11.638 -12.800 -30.592 1.00 . A A . 241 ALA CB 1 1
20 31615 1 1 99 ALA H H 12.787 -9.944 -29.907 1.00 . A A . 241 ALA H 1 1
20 31616 1 1 99 ALA HA H 11.061 -11.273 -29.236 1.00 . A A . 241 ALA HA 1 1
20 31617 1 1 99 ALA HB1 H 10.584 -13.031 -30.585 1.00 . A A . 241 ALA HB1 1 1
20 31618 1 1 99 ALA HB2 H 12.207 -13.709 -30.461 1.00 . A A . 241 ALA HB2 1 1
20 31619 1 1 99 ALA HB3 H 11.901 -12.345 -31.536 1.00 . A A . 241 ALA HB3 1 1
20 31620 1 1 99 ALA N N 12.988 -10.893 -29.871 1.00 . A A . 241 ALA N 1 1
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