NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
597478 |
2n1h   |
25560 | cing | 4-filtered-FRED | STAR | entry | full | 1496 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2n1h
# This FRED archive file contains, for PDB entry <2n1h>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, WF Vranken, C Schulte, J Lin, JR Wedell, CJ Penkett, GW Vuister,
# G Vriend, JL Markley, and EL Ulrich (2009). The NMR Restraints Grid at BMRB for
# 5,266 Protein and Nucleic Acid PDB Entries. J Biomol. NMR 45, 389?396.
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.PDB_coordinate_file_version .
_Entry.Sf_category entry_information
_Entry.ID 1
_Entry.Title "Data for entry 1"
_Entry.NMR_STAR_version 3.1.0.8
_Entry.Experimental_method NMR
_Entry.Details .
save_
save_assembly_2n1h
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2n1h
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all disulfide bound"
_Assembly.Molecular_mass 10413.72
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 $Glucosidase_2_subunit_beta A . 1 1
stop_
save_
save_Glucosidase_2_subunit_beta
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Glucosidase 2 subunit beta"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code YRAIKGMETKREIGGYTYKVVFYENVFQDSILLGNFASQEGNVLKYENGQSCANGPHRSAIVTVECGVENEIVSVLEAQKCEYLIKMKSPAACS
_Entity.Number_of_monomers 94
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 TYR . 1 1
2 ARG . 1 1
3 ALA . 1 1
4 ILE . 1 1
5 LYS . 1 1
6 GLY . 1 1
7 MET . 1 1
8 GLU . 1 1
9 THR . 1 1
10 LYS . 1 1
11 ARG . 1 1
12 GLU . 1 1
13 ILE . 1 1
14 GLY . 1 1
15 GLY . 1 1
16 TYR . 1 1
17 THR . 1 1
18 TYR . 1 1
19 LYS . 1 1
20 VAL . 1 1
21 VAL . 1 1
22 PHE . 1 1
23 TYR . 1 1
24 GLU . 1 1
25 ASN . 1 1
26 VAL . 1 1
27 PHE . 1 1
28 GLN . 1 1
29 ASP . 1 1
30 SER . 1 1
31 ILE . 1 1
32 LEU . 1 1
33 LEU . 1 1
34 GLY . 1 1
35 ASN . 1 1
36 PHE . 1 1
37 ALA . 1 1
38 SER . 1 1
39 GLN . 1 1
40 GLU . 1 1
41 GLY . 1 1
42 ASN . 1 1
43 VAL . 1 1
44 LEU . 1 1
45 LYS . 1 1
46 TYR . 1 1
47 GLU . 1 1
48 ASN . 1 1
49 GLY . 1 1
50 GLN . 1 1
51 SER . 1 1
52 CYS . 1 1
53 ALA . 1 1
54 ASN . 1 1
55 GLY . 1 1
56 PRO . 1 1
57 HIS . 1 1
58 ARG . 1 1
59 SER . 1 1
60 ALA . 1 1
61 ILE . 1 1
62 VAL . 1 1
63 THR . 1 1
64 VAL . 1 1
65 GLU . 1 1
66 CYS . 1 1
67 GLY . 1 1
68 VAL . 1 1
69 GLU . 1 1
70 ASN . 1 1
71 GLU . 1 1
72 ILE . 1 1
73 VAL . 1 1
74 SER . 1 1
75 VAL . 1 1
76 LEU . 1 1
77 GLU . 1 1
78 ALA . 1 1
79 GLN . 1 1
80 LYS . 1 1
81 CYS . 1 1
82 GLU . 1 1
83 TYR . 1 1
84 LEU . 1 1
85 ILE . 1 1
86 LYS . 1 1
87 MET . 1 1
88 LYS . 1 1
89 SER . 1 1
90 PRO . 1 1
91 ALA . 1 1
92 ALA . 1 1
93 CYS . 1 1
94 SER . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
TYR 1 1 1 1
ARG 2 2 1 1
ALA 3 3 1 1
ILE 4 4 1 1
LYS 5 5 1 1
GLY 6 6 1 1
MET 7 7 1 1
GLU 8 8 1 1
THR 9 9 1 1
LYS 10 10 1 1
ARG 11 11 1 1
GLU 12 12 1 1
ILE 13 13 1 1
GLY 14 14 1 1
GLY 15 15 1 1
TYR 16 16 1 1
THR 17 17 1 1
TYR 18 18 1 1
LYS 19 19 1 1
VAL 20 20 1 1
VAL 21 21 1 1
PHE 22 22 1 1
TYR 23 23 1 1
GLU 24 24 1 1
ASN 25 25 1 1
VAL 26 26 1 1
PHE 27 27 1 1
GLN 28 28 1 1
ASP 29 29 1 1
SER 30 30 1 1
ILE 31 31 1 1
LEU 32 32 1 1
LEU 33 33 1 1
GLY 34 34 1 1
ASN 35 35 1 1
PHE 36 36 1 1
ALA 37 37 1 1
SER 38 38 1 1
GLN 39 39 1 1
GLU 40 40 1 1
GLY 41 41 1 1
ASN 42 42 1 1
VAL 43 43 1 1
LEU 44 44 1 1
LYS 45 45 1 1
TYR 46 46 1 1
GLU 47 47 1 1
ASN 48 48 1 1
GLY 49 49 1 1
GLN 50 50 1 1
SER 51 51 1 1
CYS 52 52 1 1
ALA 53 53 1 1
ASN 54 54 1 1
GLY 55 55 1 1
PRO 56 56 1 1
HIS 57 57 1 1
ARG 58 58 1 1
SER 59 59 1 1
ALA 60 60 1 1
ILE 61 61 1 1
VAL 62 62 1 1
THR 63 63 1 1
VAL 64 64 1 1
GLU 65 65 1 1
CYS 66 66 1 1
GLY 67 67 1 1
VAL 68 68 1 1
GLU 69 69 1 1
ASN 70 70 1 1
GLU 71 71 1 1
ILE 72 72 1 1
VAL 73 73 1 1
SER 74 74 1 1
VAL 75 75 1 1
LEU 76 76 1 1
GLU 77 77 1 1
ALA 78 78 1 1
GLN 79 79 1 1
LYS 80 80 1 1
CYS 81 81 1 1
GLU 82 82 1 1
TYR 83 83 1 1
LEU 84 84 1 1
ILE 85 85 1 1
LYS 86 86 1 1
MET 87 87 1 1
LYS 88 88 1 1
SER 89 89 1 1
PRO 90 90 1 1
ALA 91 91 1 1
ALA 92 92 1 1
CYS 93 93 1 1
SER 94 94 1 1
stop_
save_
save_DYANA/DIANA_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
31 1 . . . 1 1
32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
36 1 . . . 1 1
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38 1 . . . 1 1
39 1 . . . 1 1
40 1 . . . 1 1
41 1 . . . 1 1
42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
47 1 . . . 1 1
48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
57 1 . . . 1 1
58 1 . . . 1 1
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60 1 . . . 1 1
61 1 . . . 1 1
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68 1 . . . 1 1
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70 1 . . . 1 1
71 1 . . . 1 1
72 1 . . . 1 1
73 1 . . . 1 1
74 1 . . . 1 1
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76 1 . . . 1 1
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78 1 . . . 1 1
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80 1 . . . 1 1
81 1 . . . 1 1
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84 1 . . . 1 1
85 1 . . . 1 1
86 1 . . . 1 1
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90 1 . . . 1 1
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92 1 . . . 1 1
93 1 . . . 1 1
94 1 . . . 1 1
95 1 . . . 1 1
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100 1 . . . 1 1
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255 1 . . . 1 1
256 1 . . . 1 1
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263 1 . . . 1 1
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268 1 . . . 1 1
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270 1 . . . 1 1
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275 1 . . . 1 1
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277 1 . . . 1 1
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280 1 . . . 1 1
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500 1 . . . 1 1
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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
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538 1 . . . 1 1
539 1 . . . 1 1
540 1 . . . 1 1
541 1 . . . 1 1
542 1 . . . 1 1
543 1 . . . 1 1
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546 1 . . . 1 1
547 1 . . . 1 1
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550 1 . . . 1 1
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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
1218 1 . . . 1 1
1219 1 . . . 1 1
1220 1 . . . 1 1
1221 1 . . . 1 1
1222 1 . . . 1 1
1223 1 . . . 1 1
1224 1 . . . 1 1
1225 1 . . . 1 1
1226 1 . . . 1 1
1227 1 . . . 1 1
1228 1 . . . 1 1
1229 1 . . . 1 1
1230 1 . . . 1 1
1231 1 . . . 1 1
1232 1 . . . 1 1
1233 1 . . . 1 1
1234 1 . . . 1 1
1235 1 . . . 1 1
1236 1 . . . 1 1
1237 1 . . . 1 1
1238 1 . . . 1 1
1239 1 . . . 1 1
1240 1 . . . 1 1
1241 1 . . . 1 1
1242 1 . . . 1 1
1243 1 . . . 1 1
1244 1 . . . 1 1
1245 1 . . . 1 1
1246 1 . . . 1 1
1247 1 . . . 1 1
1248 1 . . . 1 1
1249 1 . . . 1 1
1250 1 . . . 1 1
1251 1 . . . 1 1
1252 1 . . . 1 1
1253 1 . . . 1 1
1254 1 . . . 1 1
1255 1 . . . 1 1
1256 1 . . . 1 1
1257 1 . . . 1 1
1258 1 . . . 1 1
1259 1 . . . 1 1
1260 1 . . . 1 1
1261 1 . . . 1 1
1262 1 . . . 1 1
1263 1 . . . 1 1
1264 1 . . . 1 1
1265 1 . . . 1 1
1266 1 . . . 1 1
1267 1 . . . 1 1
1268 1 . . . 1 1
1269 1 . . . 1 1
1270 1 . . . 1 1
1271 1 . . . 1 1
1272 1 . . . 1 1
1273 1 . . . 1 1
1274 1 . . . 1 1
1275 1 . . . 1 1
1276 1 . . . 1 1
1277 1 . . . 1 1
1278 1 . . . 1 1
1279 1 . . . 1 1
1280 1 . . . 1 1
1281 1 . . . 1 1
1282 1 . . . 1 1
1283 1 . . . 1 1
1284 1 . . . 1 1
1285 1 . . . 1 1
1286 1 . . . 1 1
1287 1 . . . 1 1
1288 1 . . . 1 1
1289 1 . . . 1 1
1290 1 . . . 1 1
1291 1 . . . 1 1
1292 1 . . . 1 1
1293 1 . . . 1 1
1294 1 . . . 1 1
1295 1 . . . 1 1
1296 1 . . . 1 1
1297 1 . . . 1 1
1298 1 . . . 1 1
1299 1 . . . 1 1
1300 1 . . . 1 1
1301 1 . . . 1 1
1302 1 . . . 1 1
1303 1 . . . 1 1
1304 1 . . . 1 1
1305 1 . . . 1 1
1306 1 . . . 1 1
1307 1 . . . 1 1
1308 1 . . . 1 1
1309 1 . . . 1 1
1310 1 . . . 1 1
1311 1 . . . 1 1
1312 1 . . . 1 1
1313 1 . . . 1 1
1314 1 . . . 1 1
1315 1 . . . 1 1
1316 1 . . . 1 1
1317 1 . . . 1 1
1318 1 . . . 1 1
1319 1 . . . 1 1
1320 1 . . . 1 1
1321 1 . . . 1 1
1322 1 . . . 1 1
1323 1 . . . 1 1
1324 1 . . . 1 1
1325 1 . . . 1 1
1326 1 . . . 1 1
1327 1 . . . 1 1
1328 1 . . . 1 1
1329 1 . . . 1 1
1330 1 . . . 1 1
1331 1 . . . 1 1
1332 1 . . . 1 1
1333 1 . . . 1 1
1334 1 . . . 1 1
1335 1 . . . 1 1
1336 1 . . . 1 1
1337 1 . . . 1 1
1338 1 . . . 1 1
1339 1 . . . 1 1
1340 1 . . . 1 1
1341 1 . . . 1 1
1342 1 . . . 1 1
1343 1 . . . 1 1
1344 1 . . . 1 1
1345 1 . . . 1 1
1346 1 . . . 1 1
1347 1 . . . 1 1
1348 1 . . . 1 1
1349 1 . . . 1 1
1350 1 . . . 1 1
1351 1 . . . 1 1
1352 1 . . . 1 1
1353 1 . . . 1 1
1354 1 . . . 1 1
1355 1 . . . 1 1
1356 1 . . . 1 1
1357 1 . . . 1 1
1358 1 . . . 1 1
1359 1 . . . 1 1
1360 1 . . . 1 1
1361 1 . . . 1 1
1362 1 . . . 1 1
1363 1 . . . 1 1
1364 1 . . . 1 1
1365 1 . . . 1 1
1366 1 . . . 1 1
1367 1 . . . 1 1
1368 1 . . . 1 1
1369 1 . . . 1 1
1370 1 . . . 1 1
1371 1 . . . 1 1
1372 1 . . . 1 1
1373 1 . . . 1 1
1374 1 . . . 1 1
1375 1 . . . 1 1
1376 1 . . . 1 1
1377 1 . . . 1 1
1378 1 . . . 1 1
1379 1 . . . 1 1
1380 1 . . . 1 1
1381 1 . . . 1 1
1382 1 . . . 1 1
1383 1 . . . 1 1
1384 1 . . . 1 1
1385 1 . . . 1 1
1386 1 . . . 1 1
1387 1 . . . 1 1
1388 1 . . . 1 1
1389 1 . . . 1 1
1390 1 . . . 1 1
1391 1 . . . 1 1
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 4 ILE HG12 . 360 ILE HG12 1 1
1 1 2 1 1 4 ILE MG . 360 ILE QG2 1 1
2 1 1 1 1 10 LYS QB . 366 LYS QB 1 1
2 1 2 1 1 10 LYS QD . 366 LYS QD 1 1
3 1 1 1 1 10 LYS QB . 366 LYS QB 1 1
3 1 2 1 1 10 LYS QE . 366 LYS QE 1 1
4 1 1 1 1 10 LYS HA . 366 LYS HA 1 1
4 1 2 1 1 10 LYS QD . 366 LYS QD 1 1
5 1 1 1 1 10 LYS HA . 366 LYS HA 1 1
5 1 2 1 1 10 LYS QE . 366 LYS QE 1 1
6 1 1 1 1 11 ARG HA . 367 ARG HA 1 1
6 1 2 1 1 11 ARG HG3 . 367 ARG HG3 1 1
7 1 1 1 1 11 ARG HA . 367 ARG HA 1 1
7 1 2 1 1 11 ARG HD2 . 367 ARG HD2 1 1
8 1 1 1 1 11 ARG HA . 367 ARG HA 1 1
8 1 2 1 1 11 ARG HD3 . 367 ARG HD3 1 1
9 1 1 1 1 11 ARG HB2 . 367 ARG HB2 1 1
9 1 2 1 1 11 ARG HD3 . 367 ARG HD3 1 1
10 1 1 1 1 11 ARG HB3 . 367 ARG HB3 1 1
10 1 2 1 1 11 ARG HD2 . 367 ARG HD2 1 1
11 1 1 1 1 11 ARG HB2 . 367 ARG HB2 1 1
11 1 2 1 1 11 ARG HD2 . 367 ARG HD2 1 1
12 1 1 1 1 11 ARG HB3 . 367 ARG HB3 1 1
12 1 2 1 1 11 ARG HD3 . 367 ARG HD3 1 1
13 1 1 1 1 13 ILE HG13 . 369 ILE HG13 1 1
13 1 2 1 1 13 ILE MG . 369 ILE QG2 1 1
14 1 1 1 1 13 ILE HG12 . 369 ILE HG12 1 1
14 1 2 1 1 13 ILE MG . 369 ILE QG2 1 1
15 1 1 1 1 11 ARG HA . 367 ARG HA 1 1
15 1 2 1 1 13 ILE MD . 369 ILE QD1 1 1
16 1 1 1 1 13 ILE MD . 369 ILE QD1 1 1
16 1 2 1 1 13 ILE MG . 369 ILE QG2 1 1
17 1 1 1 1 11 ARG HB3 . 367 ARG HB3 1 1
17 1 2 1 1 13 ILE MD . 369 ILE QD1 1 1
18 1 1 1 1 17 THR HA . 373 THR HA 1 1
18 1 2 1 1 17 THR MG . 373 THR QG2 1 1
19 1 1 1 1 19 LYS HA . 375 LYS HA 1 1
19 1 2 1 1 19 LYS QE . 375 LYS QE 1 1
20 1 1 1 1 19 LYS HB3 . 375 LYS HB3 1 1
20 1 2 1 1 19 LYS QE . 375 LYS QE 1 1
21 1 1 1 1 19 LYS HB2 . 375 LYS HB2 1 1
21 1 2 1 1 19 LYS QE . 375 LYS QE 1 1
22 1 1 1 1 24 GLU HA . 380 GLU HA 1 1
22 1 2 1 1 24 GLU HG2 . 380 GLU HG2 1 1
23 1 1 1 1 24 GLU HB3 . 380 GLU HB3 1 1
23 1 2 1 1 24 GLU HG2 . 380 GLU HG2 1 1
24 1 1 1 1 24 GLU HA . 380 GLU HA 1 1
24 1 2 1 1 24 GLU HG3 . 380 GLU HG3 1 1
25 1 1 1 1 24 GLU HB3 . 380 GLU HB3 1 1
25 1 2 1 1 24 GLU HG3 . 380 GLU HG3 1 1
26 1 1 1 1 31 ILE MD . 387 ILE QD1 1 1
26 1 2 1 1 31 ILE MG . 387 ILE QG2 1 1
27 1 1 1 1 4 ILE HG13 . 360 ILE HG13 1 1
27 1 2 1 1 4 ILE MG . 360 ILE QG2 1 1
28 1 1 1 1 31 ILE HA . 387 ILE HA 1 1
28 1 2 1 1 31 ILE MD . 387 ILE QD1 1 1
29 1 1 1 1 32 LEU HA . 388 LEU HA 1 1
29 1 2 1 1 32 LEU HG . 388 LEU HG 1 1
30 1 1 1 1 32 LEU HA . 388 LEU HA 1 1
30 1 2 1 1 32 LEU QD . 388 LEU QQD 1 1
31 1 1 1 1 33 LEU HA . 389 LEU HA 1 1
31 1 2 1 1 33 LEU QD . 389 LEU QQD 1 1
32 1 1 1 1 40 GLU HA . 396 GLU HA 1 1
32 1 2 1 1 40 GLU HG2 . 396 GLU HG2 1 1
33 1 1 1 1 40 GLU HA . 396 GLU HA 1 1
33 1 2 1 1 40 GLU HG3 . 396 GLU HG3 1 1
34 1 1 1 1 43 VAL HA . 399 VAL HA 1 1
34 1 2 1 1 43 VAL MG2 . 399 VAL QG2 1 1
35 1 1 1 1 43 VAL HA . 399 VAL HA 1 1
35 1 2 1 1 43 VAL MG1 . 399 VAL QG1 1 1
36 1 1 1 1 45 LYS HA . 401 LYS HA 1 1
36 1 2 1 1 45 LYS HE3 . 401 LYS HE3 1 1
37 1 1 1 1 45 LYS HB2 . 401 LYS HB2 1 1
37 1 2 1 1 45 LYS HE2 . 401 LYS HE2 1 1
38 1 1 1 1 45 LYS HB2 . 401 LYS HB2 1 1
38 1 2 1 1 45 LYS HE3 . 401 LYS HE3 1 1
39 1 1 1 1 45 LYS HB3 . 401 LYS HB3 1 1
39 1 2 1 1 45 LYS HE2 . 401 LYS HE2 1 1
40 1 1 1 1 45 LYS HA . 401 LYS HA 1 1
40 1 2 1 1 45 LYS QD . 401 LYS QD 1 1
41 1 1 1 1 45 LYS HA . 401 LYS HA 1 1
41 1 2 1 1 45 LYS HE2 . 401 LYS HE2 1 1
42 1 1 1 1 45 LYS HB3 . 401 LYS HB3 1 1
42 1 2 1 1 45 LYS HE3 . 401 LYS HE3 1 1
43 1 1 1 1 43 VAL MG1 . 399 VAL QG1 1 1
43 1 2 1 1 61 ILE HA . 417 ILE HA 1 1
44 1 1 1 1 43 VAL MG1 . 399 VAL QG1 1 1
44 1 2 1 1 61 ILE HG12 . 417 ILE HG12 1 1
45 1 1 1 1 43 VAL MG1 . 399 VAL QG1 1 1
45 1 2 1 1 61 ILE HG13 . 417 ILE HG13 1 1
46 1 1 1 1 61 ILE MD . 417 ILE QD1 1 1
46 1 2 1 1 61 ILE MG . 417 ILE QG2 1 1
47 1 1 1 1 43 VAL MG2 . 399 VAL QG2 1 1
47 1 2 1 1 61 ILE MD . 417 ILE QD1 1 1
48 1 1 1 1 72 ILE HA . 428 ILE HA 1 1
48 1 2 1 1 72 ILE HG12 . 428 ILE HG12 1 1
49 1 1 1 1 72 ILE HB . 428 ILE HB 1 1
49 1 2 1 1 72 ILE HG13 . 428 ILE HG13 1 1
50 1 1 1 1 11 ARG HB3 . 367 ARG HB3 1 1
50 1 2 1 1 72 ILE MG . 428 ILE QG2 1 1
51 1 1 1 1 13 ILE MD . 369 ILE QD1 1 1
51 1 2 1 1 72 ILE MG . 428 ILE QG2 1 1
52 1 1 1 1 72 ILE HG12 . 428 ILE HG12 1 1
52 1 2 1 1 72 ILE MG . 428 ILE QG2 1 1
53 1 1 1 1 72 ILE HA . 428 ILE HA 1 1
53 1 2 1 1 72 ILE MD . 428 ILE QD1 1 1
54 1 1 1 1 72 ILE HB . 428 ILE HB 1 1
54 1 2 1 1 72 ILE MD . 428 ILE QD1 1 1
55 1 1 1 1 72 ILE MD . 428 ILE QD1 1 1
55 1 2 1 1 72 ILE MG . 428 ILE QG2 1 1
56 1 1 1 1 73 VAL HA . 429 VAL HA 1 1
56 1 2 1 1 73 VAL MG1 . 429 VAL QG1 1 1
57 1 1 1 1 73 VAL HA . 429 VAL HA 1 1
57 1 2 1 1 73 VAL MG2 . 429 VAL QG2 1 1
58 1 1 1 1 76 LEU HB3 . 432 LEU HB3 1 1
58 1 2 1 1 76 LEU HG . 432 LEU HG 1 1
59 1 1 1 1 76 LEU HA . 432 LEU HA 1 1
59 1 2 1 1 76 LEU QD . 432 LEU QQD 1 1
60 1 1 1 1 77 GLU HB3 . 433 GLU HB3 1 1
60 1 2 1 1 77 GLU HG2 . 433 GLU HG2 1 1
61 1 1 1 1 77 GLU HA . 433 GLU HA 1 1
61 1 2 1 1 77 GLU HG2 . 433 GLU HG2 1 1
62 1 1 1 1 80 LYS HA . 436 LYS HA 1 1
62 1 2 1 1 80 LYS QD . 436 LYS QD 1 1
63 1 1 1 1 80 LYS QB . 436 LYS QB 1 1
63 1 2 1 1 80 LYS QD . 436 LYS QD 1 1
64 1 1 1 1 80 LYS HA . 436 LYS HA 1 1
64 1 2 1 1 80 LYS QG . 436 LYS QG 1 1
65 1 1 1 1 80 LYS QD . 436 LYS QD 1 1
65 1 2 1 1 82 GLU HB2 . 438 GLU HB2 1 1
66 1 1 1 1 80 LYS HA . 436 LYS HA 1 1
66 1 2 1 1 80 LYS QE . 436 LYS QE 1 1
67 1 1 1 1 80 LYS QE . 436 LYS QE 1 1
67 1 2 1 1 82 GLU HB2 . 438 GLU HB2 1 1
68 1 1 1 1 80 LYS QD . 436 LYS QD 1 1
68 1 2 1 1 82 GLU HA . 438 GLU HA 1 1
69 1 1 1 1 80 LYS QD . 436 LYS QD 1 1
69 1 2 1 1 82 GLU HG2 . 438 GLU HG2 1 1
70 1 1 1 1 84 LEU HA . 440 LEU HA 1 1
70 1 2 1 1 84 LEU QD . 440 LEU QQD 1 1
71 1 1 1 1 85 ILE MD . 441 ILE QD1 1 1
71 1 2 1 1 85 ILE MG . 441 ILE QG2 1 1
72 1 1 1 1 86 LYS HB2 . 442 LYS HB2 1 1
72 1 2 1 1 86 LYS QE . 442 LYS QE 1 1
73 1 1 1 1 86 LYS HA . 442 LYS HA 1 1
73 1 2 1 1 86 LYS QD . 442 LYS QD 1 1
74 1 1 1 1 86 LYS HB3 . 442 LYS HB3 1 1
74 1 2 1 1 86 LYS QD . 442 LYS QD 1 1
75 1 1 1 1 86 LYS HB2 . 442 LYS HB2 1 1
75 1 2 1 1 86 LYS QD . 442 LYS QD 1 1
76 1 1 1 1 86 LYS HA . 442 LYS HA 1 1
76 1 2 1 1 86 LYS QE . 442 LYS QE 1 1
77 1 1 1 1 86 LYS HB3 . 442 LYS HB3 1 1
77 1 2 1 1 86 LYS QE . 442 LYS QE 1 1
78 1 1 1 1 88 LYS HA . 444 LYS HA 1 1
78 1 2 1 1 88 LYS HG3 . 444 LYS HG3 1 1
79 1 1 1 1 88 LYS HA . 444 LYS HA 1 1
79 1 2 1 1 88 LYS QE . 444 LYS QE 1 1
80 1 1 1 1 88 LYS HB2 . 444 LYS HB2 1 1
80 1 2 1 1 88 LYS HD2 . 444 LYS HD2 1 1
81 1 1 1 1 88 LYS HB3 . 444 LYS HB3 1 1
81 1 2 1 1 88 LYS HD2 . 444 LYS HD2 1 1
82 1 1 1 1 88 LYS HB3 . 444 LYS HB3 1 1
82 1 2 1 1 88 LYS QE . 444 LYS QE 1 1
83 1 1 1 1 88 LYS HA . 444 LYS HA 1 1
83 1 2 1 1 88 LYS HD3 . 444 LYS HD3 1 1
84 1 1 1 1 88 LYS HB2 . 444 LYS HB2 1 1
84 1 2 1 1 88 LYS HD3 . 444 LYS HD3 1 1
85 1 1 1 1 88 LYS HB3 . 444 LYS HB3 1 1
85 1 2 1 1 88 LYS HD3 . 444 LYS HD3 1 1
86 1 1 1 1 88 LYS HA . 444 LYS HA 1 1
86 1 2 1 1 88 LYS HD2 . 444 LYS HD2 1 1
87 1 1 1 1 47 GLU HA . 403 GLU HA 1 1
87 1 2 1 1 59 SER QB . 415 SER QB 1 1
88 1 1 1 1 11 ARG HD3 . 367 ARG HD3 1 1
88 1 2 1 1 71 GLU HA . 427 GLU HA 1 1
89 1 1 1 1 92 ALA MB . 448 ALA QB 1 1
89 1 2 1 1 93 CYS HB2 . 449 CYSS HB2 1 1
90 1 1 1 1 64 VAL HB . 420 VAL HB 1 1
90 1 2 1 1 92 ALA MB . 448 ALA QB 1 1
91 1 1 1 1 61 ILE HB . 417 ILE HB 1 1
91 1 2 1 1 84 LEU HA . 440 LEU HA 1 1
92 1 1 1 1 60 ALA HA . 416 ALA HA 1 1
92 1 2 1 1 61 ILE HB . 417 ILE HB 1 1
93 1 1 1 1 72 ILE HA . 428 ILE HA 1 1
93 1 2 1 1 87 MET HB2 . 443 MET HB2 1 1
94 1 1 1 1 9 THR HB . 365 THR HB 1 1
94 1 2 1 1 87 MET ME . 443 MET QE 1 1
95 1 1 1 1 9 THR HB . 365 THR HB 1 1
95 1 2 1 1 72 ILE HG13 . 428 ILE HG13 1 1
96 1 1 1 1 9 THR HB . 365 THR HB 1 1
96 1 2 1 1 72 ILE HG12 . 428 ILE HG12 1 1
97 1 1 1 1 9 THR MG . 365 THR QG2 1 1
97 1 2 1 1 71 GLU QB . 427 GLU QB 1 1
98 1 1 1 1 9 THR MG . 365 THR QG2 1 1
98 1 2 1 1 10 LYS HA . 366 LYS HA 1 1
99 1 1 1 1 10 LYS HA . 366 LYS HA 1 1
99 1 2 1 1 17 THR MG . 373 THR QG2 1 1
100 1 1 1 1 10 LYS HA . 366 LYS HA 1 1
100 1 2 1 1 72 ILE MD . 428 ILE QD1 1 1
101 1 1 1 1 9 THR HA . 365 THR HA 1 1
101 1 2 1 1 10 LYS HA . 366 LYS HA 1 1
102 1 1 1 1 10 LYS QB . 366 LYS QB 1 1
102 1 2 1 1 17 THR MG . 373 THR QG2 1 1
103 1 1 1 1 10 LYS QB . 366 LYS QB 1 1
103 1 2 1 1 19 LYS HA . 375 LYS HA 1 1
104 1 1 1 1 10 LYS QG . 366 LYS QG 1 1
104 1 2 1 1 11 ARG HA . 367 ARG HA 1 1
105 1 1 1 1 9 THR HA . 365 THR HA 1 1
105 1 2 1 1 10 LYS QG . 366 LYS QG 1 1
106 1 1 1 1 10 LYS QG . 366 LYS QG 1 1
106 1 2 1 1 19 LYS HA . 375 LYS HA 1 1
107 1 1 1 1 10 LYS QD . 366 LYS QD 1 1
107 1 2 1 1 19 LYS HA . 375 LYS HA 1 1
108 1 1 1 1 10 LYS QD . 366 LYS QD 1 1
108 1 2 1 1 17 THR MG . 373 THR QG2 1 1
109 1 1 1 1 11 ARG HB2 . 367 ARG HB2 1 1
109 1 2 1 1 13 ILE MD . 369 ILE QD1 1 1
110 1 1 1 1 11 ARG HB2 . 367 ARG HB2 1 1
110 1 2 1 1 72 ILE MG . 428 ILE QG2 1 1
111 1 1 1 1 9 THR MG . 365 THR QG2 1 1
111 1 2 1 1 11 ARG HD2 . 367 ARG HD2 1 1
112 1 1 1 1 11 ARG HD2 . 367 ARG HD2 1 1
112 1 2 1 1 72 ILE MD . 428 ILE QD1 1 1
113 1 1 1 1 11 ARG HD2 . 367 ARG HD2 1 1
113 1 2 1 1 72 ILE MG . 428 ILE QG2 1 1
114 1 1 1 1 9 THR MG . 365 THR QG2 1 1
114 1 2 1 1 11 ARG HD3 . 367 ARG HD3 1 1
115 1 1 1 1 11 ARG HD3 . 367 ARG HD3 1 1
115 1 2 1 1 72 ILE MD . 428 ILE QD1 1 1
116 1 1 1 1 11 ARG HD3 . 367 ARG HD3 1 1
116 1 2 1 1 72 ILE MG . 428 ILE QG2 1 1
117 1 1 1 1 50 GLN HB3 . 406 GLN HB3 1 1
117 1 2 1 1 58 ARG QD . 414 ARG QD 1 1
118 1 1 1 1 12 GLU HB2 . 368 GLU HB2 1 1
118 1 2 1 1 17 THR MG . 373 THR QG2 1 1
119 1 1 1 1 31 ILE MD . 387 ILE QD1 1 1
119 1 2 1 1 50 GLN HB3 . 406 GLN HB3 1 1
120 1 1 1 1 21 VAL MG1 . 377 VAL QG1 1 1
120 1 2 1 1 24 GLU HG3 . 380 GLU HG3 1 1
121 1 1 1 1 12 GLU HA . 368 GLU HA 1 1
121 1 2 1 1 13 ILE HB . 369 ILE HB 1 1
122 1 1 1 1 13 ILE MG . 369 ILE QG2 1 1
122 1 2 1 1 74 SER HA . 430 SER HA 1 1
123 1 1 1 1 13 ILE MG . 369 ILE QG2 1 1
123 1 2 1 1 14 GLY HA3 . 370 GLY HA3 1 1
124 1 1 1 1 13 ILE MG . 369 ILE QG2 1 1
124 1 2 1 1 14 GLY HA2 . 370 GLY HA2 1 1
125 1 1 1 1 16 TYR HB3 . 372 TYR HB3 1 1
125 1 2 1 1 28 GLN HB3 . 384 GLN HB3 1 1
126 1 1 1 1 16 TYR HA . 372 TYR HA 1 1
126 1 2 1 1 17 THR HB . 373 THR HB 1 1
127 1 1 1 1 12 GLU HA . 368 GLU HA 1 1
127 1 2 1 1 17 THR HB . 373 THR HB 1 1
128 1 1 1 1 12 GLU HA . 368 GLU HA 1 1
128 1 2 1 1 17 THR MG . 373 THR QG2 1 1
129 1 1 1 1 18 TYR HA . 374 TYR HA 1 1
129 1 2 1 1 28 GLN HA . 384 GLN HA 1 1
130 1 1 1 1 13 ILE MD . 369 ILE QD1 1 1
130 1 2 1 1 18 TYR HB3 . 374 TYR HB3 1 1
131 1 1 1 1 11 ARG HB2 . 367 ARG HB2 1 1
131 1 2 1 1 18 TYR HB2 . 374 TYR HB2 1 1
132 1 1 1 1 11 ARG HB3 . 367 ARG HB3 1 1
132 1 2 1 1 18 TYR HB2 . 374 TYR HB2 1 1
133 1 1 1 1 13 ILE MD . 369 ILE QD1 1 1
133 1 2 1 1 18 TYR HB2 . 374 TYR HB2 1 1
134 1 1 1 1 18 TYR HB2 . 374 TYR HB2 1 1
134 1 2 1 1 72 ILE MG . 428 ILE QG2 1 1
135 1 1 1 1 18 TYR HB2 . 374 TYR HB2 1 1
135 1 2 1 1 26 VAL MG1 . 382 VAL QG1 1 1
136 1 1 1 1 88 LYS HB2 . 444 LYS HB2 1 1
136 1 2 1 1 88 LYS QE . 444 LYS QE 1 1
137 1 1 1 1 19 LYS HB2 . 375 LYS HB2 1 1
137 1 2 1 1 27 PHE HB3 . 383 PHE HB3 1 1
138 1 1 1 1 67 GLY HA2 . 423 GLY HA2 1 1
138 1 2 1 1 88 LYS HB2 . 444 LYS HB2 1 1
139 1 1 1 1 63 THR HB . 419 THR HB 1 1
139 1 2 1 1 86 LYS HG3 . 442 LYS HG3 1 1
140 1 1 1 1 19 LYS HA . 375 LYS HA 1 1
140 1 2 1 1 20 VAL HA . 376 VAL HA 1 1
141 1 1 1 1 20 VAL HA . 376 VAL HA 1 1
141 1 2 1 1 21 VAL HB . 377 VAL HB 1 1
142 1 1 1 1 19 LYS HA . 375 LYS HA 1 1
142 1 2 1 1 20 VAL HB . 376 VAL HB 1 1
143 1 1 1 1 9 THR HB . 365 THR HB 1 1
143 1 2 1 1 20 VAL HB . 376 VAL HB 1 1
144 1 1 1 1 9 THR MG . 365 THR QG2 1 1
144 1 2 1 1 20 VAL HB . 376 VAL HB 1 1
145 1 1 1 1 19 LYS HA . 375 LYS HA 1 1
145 1 2 1 1 20 VAL MG2 . 376 VAL QG2 1 1
146 1 1 1 1 20 VAL MG1 . 376 VAL QG1 1 1
146 1 2 1 1 21 VAL HB . 377 VAL HB 1 1
147 1 1 1 1 20 VAL MG1 . 376 VAL QG1 1 1
147 1 2 1 1 87 MET ME . 443 MET QE 1 1
148 1 1 1 1 72 ILE MG . 428 ILE QG2 1 1
148 1 2 1 1 87 MET HG2 . 443 MET HG2 1 1
149 1 1 1 1 6 GLY HA2 . 362 GLY HA2 1 1
149 1 2 1 1 21 VAL MG1 . 377 VAL QG1 1 1
150 1 1 1 1 6 GLY HA3 . 362 GLY HA3 1 1
150 1 2 1 1 21 VAL MG1 . 377 VAL QG1 1 1
151 1 1 1 1 21 VAL MG1 . 377 VAL QG1 1 1
151 1 2 1 1 24 GLU HG2 . 380 GLU HG2 1 1
152 1 1 1 1 21 VAL MG1 . 377 VAL QG1 1 1
152 1 2 1 1 24 GLU HB3 . 380 GLU HB3 1 1
153 1 1 1 1 19 LYS QE . 375 LYS QE 1 1
153 1 2 1 1 21 VAL MG2 . 377 VAL QG2 1 1
154 1 1 1 1 21 VAL MG2 . 377 VAL QG2 1 1
154 1 2 1 1 24 GLU HB2 . 380 GLU HB2 1 1
155 1 1 1 1 20 VAL MG1 . 376 VAL QG1 1 1
155 1 2 1 1 22 PHE HA . 378 PHE HA 1 1
156 1 1 1 1 21 VAL HA . 377 VAL HA 1 1
156 1 2 1 1 22 PHE HB2 . 378 PHE HB2 1 1
157 1 1 1 1 21 VAL MG1 . 377 VAL QG1 1 1
157 1 2 1 1 22 PHE HB2 . 378 PHE HB2 1 1
158 1 1 1 1 23 TYR HA . 379 TYR HA 1 1
158 1 2 1 1 36 PHE HB2 . 392 PHE HB2 1 1
159 1 1 1 1 23 TYR QB . 379 TYR QB 1 1
159 1 2 1 1 24 GLU HB2 . 380 GLU HB2 1 1
160 1 1 1 1 22 PHE HB3 . 378 PHE HB3 1 1
160 1 2 1 1 23 TYR QD . 379 TYR QD 1 1
161 1 1 1 1 21 VAL MG1 . 377 VAL QG1 1 1
161 1 2 1 1 24 GLU HB2 . 380 GLU HB2 1 1
162 1 1 1 1 21 VAL HA . 377 VAL HA 1 1
162 1 2 1 1 24 GLU HB2 . 380 GLU HB2 1 1
163 1 1 1 1 21 VAL HB . 377 VAL HB 1 1
163 1 2 1 1 24 GLU HB2 . 380 GLU HB2 1 1
164 1 1 1 1 21 VAL MG2 . 377 VAL QG2 1 1
164 1 2 1 1 25 ASN HA . 381 ASN HA 1 1
165 1 1 1 1 25 ASN HB2 . 381 ASN HB2 1 1
165 1 2 1 1 60 ALA MB . 416 ALA QB 1 1
166 1 1 1 1 25 ASN HB2 . 381 ASN HB2 1 1
166 1 2 1 1 34 GLY HA3 . 390 GLY HA3 1 1
167 1 1 1 1 20 VAL HA . 376 VAL HA 1 1
167 1 2 1 1 26 VAL MG1 . 382 VAL QG1 1 1
168 1 1 1 1 20 VAL HA . 376 VAL HA 1 1
168 1 2 1 1 26 VAL MG2 . 382 VAL QG2 1 1
169 1 1 1 1 26 VAL MG2 . 382 VAL QG2 1 1
169 1 2 1 1 46 TYR HB2 . 402 TYR HB2 1 1
170 1 1 1 1 26 VAL MG2 . 382 VAL QG2 1 1
170 1 2 1 1 46 TYR HB3 . 402 TYR HB3 1 1
171 1 1 1 1 25 ASN HA . 381 ASN HA 1 1
171 1 2 1 1 26 VAL MG2 . 382 VAL QG2 1 1
172 1 1 1 1 27 PHE HA . 383 PHE HA 1 1
172 1 2 1 1 33 LEU QB . 389 LEU QB 1 1
173 1 1 1 1 27 PHE HA . 383 PHE HA 1 1
173 1 2 1 1 33 LEU QD . 389 LEU QQD 1 1
174 1 1 1 1 19 LYS HB2 . 375 LYS HB2 1 1
174 1 2 1 1 27 PHE HB2 . 383 PHE HB2 1 1
175 1 1 1 1 19 LYS HB3 . 375 LYS HB3 1 1
175 1 2 1 1 27 PHE HB2 . 383 PHE HB2 1 1
176 1 1 1 1 19 LYS HB3 . 375 LYS HB3 1 1
176 1 2 1 1 27 PHE HB3 . 383 PHE HB3 1 1
177 1 1 1 1 28 GLN HA . 384 GLN HA 1 1
177 1 2 1 1 33 LEU QD . 389 LEU QQD 1 1
178 1 1 1 1 16 TYR HB2 . 372 TYR HB2 1 1
178 1 2 1 1 28 GLN HB3 . 384 GLN HB3 1 1
179 1 1 1 1 28 GLN HB3 . 384 GLN HB3 1 1
179 1 2 1 1 33 LEU QD . 389 LEU QQD 1 1
180 1 1 1 1 26 VAL HB . 382 VAL HB 1 1
180 1 2 1 1 33 LEU QD . 389 LEU QQD 1 1
181 1 1 1 1 29 ASP HB3 . 385 ASP HB3 1 1
181 1 2 1 1 30 SER QB . 386 SER QB 1 1
182 1 1 1 1 28 GLN HA . 384 GLN HA 1 1
182 1 2 1 1 29 ASP HB2 . 385 ASP HB2 1 1
183 1 1 1 1 68 VAL HA . 424 VAL HA 1 1
183 1 2 1 1 90 PRO HA . 446 PRO HA 1 1
184 1 1 1 1 29 ASP HB2 . 385 ASP HB2 1 1
184 1 2 1 1 30 SER QB . 386 SER QB 1 1
185 1 1 1 1 68 VAL HA . 424 VAL HA 1 1
185 1 2 1 1 90 PRO QG . 446 PRO QG 1 1
186 1 1 1 1 28 GLN HB2 . 384 GLN HB2 1 1
186 1 2 1 1 31 ILE HB . 387 ILE HB 1 1
187 1 1 1 1 31 ILE MG . 387 ILE QG2 1 1
187 1 2 1 1 50 GLN HB3 . 406 GLN HB3 1 1
188 1 1 1 1 31 ILE MG . 387 ILE QG2 1 1
188 1 2 1 1 33 LEU QD . 389 LEU QQD 1 1
189 1 1 1 1 31 ILE MG . 387 ILE QG2 1 1
189 1 2 1 1 50 GLN HG2 . 406 GLN HG2 1 1
190 1 1 1 1 31 ILE MG . 387 ILE QG2 1 1
190 1 2 1 1 58 ARG QD . 414 ARG QD 1 1
191 1 1 1 1 32 LEU HA . 388 LEU HA 1 1
191 1 2 1 1 33 LEU QB . 389 LEU QB 1 1
192 1 1 1 1 32 LEU HA . 388 LEU HA 1 1
192 1 2 1 1 33 LEU HG . 389 LEU HG 1 1
193 1 1 1 1 27 PHE HA . 383 PHE HA 1 1
193 1 2 1 1 32 LEU HA . 388 LEU HA 1 1
194 1 1 1 1 31 ILE HA . 387 ILE HA 1 1
194 1 2 1 1 32 LEU HB2 . 388 LEU HB2 1 1
195 1 1 1 1 32 LEU HB2 . 388 LEU HB2 1 1
195 1 2 1 1 50 GLN HG2 . 406 GLN HG2 1 1
196 1 1 1 1 32 LEU HB2 . 388 LEU HB2 1 1
196 1 2 1 1 50 GLN HB2 . 406 GLN HB2 1 1
197 1 1 1 1 31 ILE HA . 387 ILE HA 1 1
197 1 2 1 1 32 LEU HB3 . 388 LEU HB3 1 1
198 1 1 1 1 32 LEU HB3 . 388 LEU HB3 1 1
198 1 2 1 1 50 GLN HG2 . 406 GLN HG2 1 1
199 1 1 1 1 32 LEU HB3 . 388 LEU HB3 1 1
199 1 2 1 1 50 GLN HB2 . 406 GLN HB2 1 1
200 1 1 1 1 32 LEU HG . 388 LEU HG 1 1
200 1 2 1 1 34 GLY HA3 . 390 GLY HA3 1 1
201 1 1 1 1 32 LEU HG . 388 LEU HG 1 1
201 1 2 1 1 34 GLY HA2 . 390 GLY HA2 1 1
202 1 1 1 1 27 PHE HA . 383 PHE HA 1 1
202 1 2 1 1 32 LEU QD . 388 LEU QQD 1 1
203 1 1 1 1 25 ASN HA . 381 ASN HA 1 1
203 1 2 1 1 32 LEU QD . 388 LEU QQD 1 1
204 1 1 1 1 32 LEU QD . 388 LEU QQD 1 1
204 1 2 1 1 35 ASN HA . 391 ASN HA 1 1
205 1 1 1 1 25 ASN HB3 . 381 ASN HB3 1 1
205 1 2 1 1 32 LEU QD . 388 LEU QQD 1 1
206 1 1 1 1 25 ASN HB2 . 381 ASN HB2 1 1
206 1 2 1 1 32 LEU QD . 388 LEU QQD 1 1
207 1 1 1 1 33 LEU HA . 389 LEU HA 1 1
207 1 2 1 1 58 ARG QD . 414 ARG QD 1 1
208 1 1 1 1 33 LEU HA . 389 LEU HA 1 1
208 1 2 1 1 49 GLY HA3 . 405 GLY HA3 1 1
209 1 1 1 1 33 LEU HA . 389 LEU HA 1 1
209 1 2 1 1 34 GLY HA3 . 390 GLY HA3 1 1
210 1 1 1 1 26 VAL MG1 . 382 VAL QG1 1 1
210 1 2 1 1 33 LEU QB . 389 LEU QB 1 1
211 1 1 1 1 26 VAL MG1 . 382 VAL QG1 1 1
211 1 2 1 1 33 LEU HG . 389 LEU HG 1 1
212 1 1 1 1 27 PHE HA . 383 PHE HA 1 1
212 1 2 1 1 33 LEU HG . 389 LEU HG 1 1
213 1 1 1 1 33 LEU QD . 389 LEU QQD 1 1
213 1 2 1 1 83 TYR HB2 . 439 TYR HB2 1 1
214 1 1 1 1 26 VAL MG1 . 382 VAL QG1 1 1
214 1 2 1 1 33 LEU QD . 389 LEU QQD 1 1
215 1 1 1 1 34 GLY HA2 . 390 GLY HA2 1 1
215 1 2 1 1 46 TYR HB3 . 402 TYR HB3 1 1
216 1 1 1 1 34 GLY HA2 . 390 GLY HA2 1 1
216 1 2 1 1 60 ALA MB . 416 ALA QB 1 1
217 1 1 1 1 25 ASN HB2 . 381 ASN HB2 1 1
217 1 2 1 1 35 ASN HA . 391 ASN HA 1 1
218 1 1 1 1 34 GLY HA2 . 390 GLY HA2 1 1
218 1 2 1 1 35 ASN HA . 391 ASN HA 1 1
219 1 1 1 1 36 PHE HA . 392 PHE HA 1 1
219 1 2 1 1 46 TYR HA . 402 TYR HA 1 1
220 1 1 1 1 36 PHE HA . 392 PHE HA 1 1
220 1 2 1 1 37 ALA MB . 393 ALA QB 1 1
221 1 1 1 1 24 GLU HA . 380 GLU HA 1 1
221 1 2 1 1 36 PHE HB3 . 392 PHE HB3 1 1
222 1 1 1 1 77 GLU HG2 . 433 GLU HG2 1 1
222 1 2 1 1 78 ALA HA . 434 ALA HA 1 1
223 1 1 1 1 37 ALA MB . 393 ALA QB 1 1
223 1 2 1 1 38 SER QB . 394 SER QB 1 1
224 1 1 1 1 42 ASN QB . 398 ASN QB 1 1
224 1 2 1 1 64 VAL HB . 420 VAL HB 1 1
225 1 1 1 1 44 LEU HB2 . 400 LEU HB2 1 1
225 1 2 1 1 62 VAL HB . 418 VAL HB 1 1
226 1 1 1 1 44 LEU HB3 . 400 LEU HB3 1 1
226 1 2 1 1 62 VAL HB . 418 VAL HB 1 1
227 1 1 1 1 43 VAL MG1 . 399 VAL QG1 1 1
227 1 2 1 1 44 LEU HB3 . 400 LEU HB3 1 1
228 1 1 1 1 66 CYS HB2 . 422 CYSS HB2 1 1
228 1 2 1 1 93 CYS HA . 449 CYSS HA 1 1
229 1 1 1 1 34 GLY HA3 . 390 GLY HA3 1 1
229 1 2 1 1 46 TYR HB2 . 402 TYR HB2 1 1
230 1 1 1 1 46 TYR HB2 . 402 TYR HB2 1 1
230 1 2 1 1 60 ALA MB . 416 ALA QB 1 1
231 1 1 1 1 46 TYR HB3 . 402 TYR HB3 1 1
231 1 2 1 1 60 ALA MB . 416 ALA QB 1 1
232 1 1 1 1 34 GLY HA3 . 390 GLY HA3 1 1
232 1 2 1 1 46 TYR HB3 . 402 TYR HB3 1 1
233 1 1 1 1 32 LEU HG . 388 LEU HG 1 1
233 1 2 1 1 49 GLY HA2 . 405 GLY HA2 1 1
234 1 1 1 1 32 LEU QD . 388 LEU QQD 1 1
234 1 2 1 1 49 GLY HA2 . 405 GLY HA2 1 1
235 1 1 1 1 49 GLY HA3 . 405 GLY HA3 1 1
235 1 2 1 1 50 GLN HB2 . 406 GLN HB2 1 1
236 1 1 1 1 32 LEU HB3 . 388 LEU HB3 1 1
236 1 2 1 1 49 GLY HA3 . 405 GLY HA3 1 1
237 1 1 1 1 49 GLY HA2 . 405 GLY HA2 1 1
237 1 2 1 1 50 GLN HA . 406 GLN HA 1 1
238 1 1 1 1 31 ILE MG . 387 ILE QG2 1 1
238 1 2 1 1 50 GLN HB2 . 406 GLN HB2 1 1
239 1 1 1 1 32 LEU HB2 . 388 LEU HB2 1 1
239 1 2 1 1 50 GLN HG3 . 406 GLN HG3 1 1
240 1 1 1 1 32 LEU HG . 388 LEU HG 1 1
240 1 2 1 1 50 GLN HG3 . 406 GLN HG3 1 1
241 1 1 1 1 31 ILE MG . 387 ILE QG2 1 1
241 1 2 1 1 50 GLN HG3 . 406 GLN HG3 1 1
242 1 1 1 1 55 GLY HA2 . 411 GLY HA2 1 1
242 1 2 1 1 56 PRO QD . 412 PRO QD 1 1
243 1 1 1 1 55 GLY HA3 . 411 GLY HA3 1 1
243 1 2 1 1 56 PRO QD . 412 PRO QD 1 1
244 1 1 1 1 49 GLY HA3 . 405 GLY HA3 1 1
244 1 2 1 1 58 ARG HB2 . 414 ARG HB2 1 1
245 1 1 1 1 49 GLY HA3 . 405 GLY HA3 1 1
245 1 2 1 1 58 ARG HB3 . 414 ARG HB3 1 1
246 1 1 1 1 33 LEU QD . 389 LEU QQD 1 1
246 1 2 1 1 58 ARG QD . 414 ARG QD 1 1
247 1 1 1 1 59 SER HA . 415 SER HA 1 1
247 1 2 1 1 82 GLU HG3 . 438 GLU HG3 1 1
248 1 1 1 1 87 MET ME . 443 MET QE 1 1
248 1 2 1 1 89 SER QB . 445 SER QB 1 1
249 1 1 1 1 45 LYS QD . 401 LYS QD 1 1
249 1 2 1 1 60 ALA HA . 416 ALA HA 1 1
250 1 1 1 1 60 ALA HA . 416 ALA HA 1 1
250 1 2 1 1 83 TYR HB2 . 439 TYR HB2 1 1
251 1 1 1 1 60 ALA HA . 416 ALA HA 1 1
251 1 2 1 1 82 GLU HA . 438 GLU HA 1 1
252 1 1 1 1 60 ALA HA . 416 ALA HA 1 1
252 1 2 1 1 83 TYR HA . 439 TYR HA 1 1
253 1 1 1 1 62 VAL HB . 418 VAL HB 1 1
253 1 2 1 1 85 ILE MD . 441 ILE QD1 1 1
254 1 1 1 1 63 THR HB . 419 THR HB 1 1
254 1 2 1 1 86 LYS HA . 442 LYS HA 1 1
255 1 1 1 1 63 THR HB . 419 THR HB 1 1
255 1 2 1 1 86 LYS QE . 442 LYS QE 1 1
256 1 1 1 1 63 THR HB . 419 THR HB 1 1
256 1 2 1 1 86 LYS QD . 442 LYS QD 1 1
257 1 1 1 1 63 THR HB . 419 THR HB 1 1
257 1 2 1 1 86 LYS HB3 . 442 LYS HB3 1 1
258 1 1 1 1 63 THR HB . 419 THR HB 1 1
258 1 2 1 1 84 LEU HB3 . 440 LEU HB3 1 1
259 1 1 1 1 63 THR HB . 419 THR HB 1 1
259 1 2 1 1 86 LYS HG2 . 442 LYS HG2 1 1
260 1 1 1 1 43 VAL MG2 . 399 VAL QG2 1 1
260 1 2 1 1 63 THR HB . 419 THR HB 1 1
261 1 1 1 1 66 CYS HB3 . 422 CYSS HB3 1 1
261 1 2 1 1 93 CYS HA . 449 CYSS HA 1 1
262 1 1 1 1 66 CYS HB2 . 422 CYSS HB2 1 1
262 1 2 1 1 92 ALA MB . 448 ALA QB 1 1
263 1 1 1 1 26 VAL HB . 382 VAL HB 1 1
263 1 2 1 1 46 TYR HB2 . 402 TYR HB2 1 1
264 1 1 1 1 67 GLY HA3 . 423 GLY HA3 1 1
264 1 2 1 1 88 LYS HB2 . 444 LYS HB2 1 1
265 1 1 1 1 67 GLY HA2 . 423 GLY HA2 1 1
265 1 2 1 1 68 VAL QG . 424 VAL QQG 1 1
266 1 1 1 1 68 VAL HA . 424 VAL HA 1 1
266 1 2 1 1 90 PRO HD2 . 446 PRO HD2 1 1
267 1 1 1 1 67 GLY HA3 . 423 GLY HA3 1 1
267 1 2 1 1 68 VAL HA . 424 VAL HA 1 1
268 1 1 1 1 69 GLU HB2 . 425 GLU HB2 1 1
268 1 2 1 1 90 PRO HD2 . 446 PRO HD2 1 1
269 1 1 1 1 70 ASN HA . 426 ASN HA 1 1
269 1 2 1 1 71 GLU QB . 427 GLU QB 1 1
270 1 1 1 1 9 THR MG . 365 THR QG2 1 1
270 1 2 1 1 70 ASN HA . 426 ASN HA 1 1
271 1 1 1 1 70 ASN HA . 426 ASN HA 1 1
271 1 2 1 1 89 SER HA . 445 SER HA 1 1
272 1 1 1 1 70 ASN HA . 426 ASN HA 1 1
272 1 2 1 1 89 SER QB . 445 SER QB 1 1
273 1 1 1 1 9 THR MG . 365 THR QG2 1 1
273 1 2 1 1 70 ASN HB2 . 426 ASN HB2 1 1
274 1 1 1 1 70 ASN HB3 . 426 ASN HB3 1 1
274 1 2 1 1 87 MET ME . 443 MET QE 1 1
275 1 1 1 1 9 THR MG . 365 THR QG2 1 1
275 1 2 1 1 70 ASN HB3 . 426 ASN HB3 1 1
276 1 1 1 1 72 ILE HA . 428 ILE HA 1 1
276 1 2 1 1 73 VAL HA . 429 VAL HA 1 1
277 1 1 1 1 72 ILE HA . 428 ILE HA 1 1
277 1 2 1 1 87 MET HA . 443 MET HA 1 1
278 1 1 1 1 72 ILE HA . 428 ILE HA 1 1
278 1 2 1 1 87 MET HG2 . 443 MET HG2 1 1
279 1 1 1 1 72 ILE HA . 428 ILE HA 1 1
279 1 2 1 1 87 MET HG3 . 443 MET HG3 1 1
280 1 1 1 1 72 ILE HA . 428 ILE HA 1 1
280 1 2 1 1 87 MET HB3 . 443 MET HB3 1 1
281 1 1 1 1 72 ILE HA . 428 ILE HA 1 1
281 1 2 1 1 87 MET ME . 443 MET QE 1 1
282 1 1 1 1 11 ARG HB2 . 367 ARG HB2 1 1
282 1 2 1 1 72 ILE HB . 428 ILE HB 1 1
283 1 1 1 1 11 ARG HD3 . 367 ARG HD3 1 1
283 1 2 1 1 72 ILE HB . 428 ILE HB 1 1
284 1 1 1 1 11 ARG HD2 . 367 ARG HD2 1 1
284 1 2 1 1 72 ILE HB . 428 ILE HB 1 1
285 1 1 1 1 71 GLU HA . 427 GLU HA 1 1
285 1 2 1 1 72 ILE HB . 428 ILE HB 1 1
286 1 1 1 1 72 ILE MG . 428 ILE QG2 1 1
286 1 2 1 1 74 SER HA . 430 SER HA 1 1
287 1 1 1 1 72 ILE MG . 428 ILE QG2 1 1
287 1 2 1 1 87 MET HA . 443 MET HA 1 1
288 1 1 1 1 72 ILE MG . 428 ILE QG2 1 1
288 1 2 1 1 73 VAL HB . 429 VAL HB 1 1
289 1 1 1 1 72 ILE MG . 428 ILE QG2 1 1
289 1 2 1 1 87 MET ME . 443 MET QE 1 1
290 1 1 1 1 11 ARG HA . 367 ARG HA 1 1
290 1 2 1 1 72 ILE HG13 . 428 ILE HG13 1 1
291 1 1 1 1 71 GLU HA . 427 GLU HA 1 1
291 1 2 1 1 72 ILE HG13 . 428 ILE HG13 1 1
292 1 1 1 1 72 ILE HG13 . 428 ILE HG13 1 1
292 1 2 1 1 87 MET ME . 443 MET QE 1 1
293 1 1 1 1 9 THR MG . 365 THR QG2 1 1
293 1 2 1 1 72 ILE HG13 . 428 ILE HG13 1 1
294 1 1 1 1 72 ILE HG12 . 428 ILE HG12 1 1
294 1 2 1 1 87 MET ME . 443 MET QE 1 1
295 1 1 1 1 72 ILE HG12 . 428 ILE HG12 1 1
295 1 2 1 1 87 MET HG3 . 443 MET HG3 1 1
296 1 1 1 1 72 ILE HG12 . 428 ILE HG12 1 1
296 1 2 1 1 87 MET HG2 . 443 MET HG2 1 1
297 1 1 1 1 9 THR MG . 365 THR QG2 1 1
297 1 2 1 1 72 ILE HG12 . 428 ILE HG12 1 1
298 1 1 1 1 19 LYS HA . 375 LYS HA 1 1
298 1 2 1 1 72 ILE MD . 428 ILE QD1 1 1
299 1 1 1 1 9 THR HA . 365 THR HA 1 1
299 1 2 1 1 72 ILE MD . 428 ILE QD1 1 1
300 1 1 1 1 73 VAL HB . 429 VAL HB 1 1
300 1 2 1 1 74 SER QB . 430 SER QB 1 1
301 1 1 1 1 74 SER QB . 430 SER QB 1 1
301 1 2 1 1 86 LYS HB2 . 442 LYS HB2 1 1
302 1 1 1 1 73 VAL MG1 . 429 VAL QG1 1 1
302 1 2 1 1 74 SER QB . 430 SER QB 1 1
303 1 1 1 1 13 ILE MG . 369 ILE QG2 1 1
303 1 2 1 1 75 VAL HB . 431 VAL HB 1 1
304 1 1 1 1 13 ILE MD . 369 ILE QD1 1 1
304 1 2 1 1 75 VAL HB . 431 VAL HB 1 1
305 1 1 1 1 75 VAL MG1 . 431 VAL QG1 1 1
305 1 2 1 1 85 ILE HA . 441 ILE HA 1 1
306 1 1 1 1 75 VAL MG2 . 431 VAL QG2 1 1
306 1 2 1 1 85 ILE HA . 441 ILE HA 1 1
307 1 1 1 1 76 LEU HG . 432 LEU HG 1 1
307 1 2 1 1 77 GLU HA . 433 GLU HA 1 1
308 1 1 1 1 76 LEU QD . 432 LEU QQD 1 1
308 1 2 1 1 77 GLU HA . 433 GLU HA 1 1
309 1 1 1 1 76 LEU QD . 432 LEU QQD 1 1
309 1 2 1 1 78 ALA HA . 434 ALA HA 1 1
310 1 1 1 1 77 GLU HA . 433 GLU HA 1 1
310 1 2 1 1 83 TYR HA . 439 TYR HA 1 1
311 1 1 1 1 79 GLN HA . 435 GLN HA 1 1
311 1 2 1 1 80 LYS QD . 436 LYS QD 1 1
312 1 1 1 1 58 ARG HA . 414 ARG HA 1 1
312 1 2 1 1 81 CYS HB2 . 437 CYSS HB2 1 1
313 1 1 1 1 79 GLN HA . 435 GLN HA 1 1
313 1 2 1 1 82 GLU HB3 . 438 GLU HB3 1 1
314 1 1 1 1 62 VAL HA . 418 VAL HA 1 1
314 1 2 1 1 85 ILE HB . 441 ILE HB 1 1
315 1 1 1 1 62 VAL HA . 418 VAL HA 1 1
315 1 2 1 1 85 ILE MG . 441 ILE QG2 1 1
316 1 1 1 1 85 ILE MG . 441 ILE QG2 1 1
316 1 2 1 1 87 MET HG2 . 443 MET HG2 1 1
317 1 1 1 1 76 LEU HG . 432 LEU HG 1 1
317 1 2 1 1 84 LEU HG . 440 LEU HG 1 1
318 1 1 1 1 62 VAL HB . 418 VAL HB 1 1
318 1 2 1 1 85 ILE HG13 . 441 ILE HG13 1 1
319 1 1 1 1 62 VAL HA . 418 VAL HA 1 1
319 1 2 1 1 85 ILE MD . 441 ILE QD1 1 1
320 1 1 1 1 87 MET HA . 443 MET HA 1 1
320 1 2 1 1 87 MET ME . 443 MET QE 1 1
321 1 1 1 1 20 VAL MG2 . 376 VAL QG2 1 1
321 1 2 1 1 87 MET HG3 . 443 MET HG3 1 1
322 1 1 1 1 86 LYS HA . 442 LYS HA 1 1
322 1 2 1 1 87 MET HG3 . 443 MET HG3 1 1
323 1 1 1 1 70 ASN HB2 . 426 ASN HB2 1 1
323 1 2 1 1 87 MET ME . 443 MET QE 1 1
324 1 1 1 1 66 CYS HA . 422 CYSS HA 1 1
324 1 2 1 1 88 LYS HB2 . 444 LYS HB2 1 1
325 1 1 1 1 66 CYS HB3 . 422 CYSS HB3 1 1
325 1 2 1 1 88 LYS HB2 . 444 LYS HB2 1 1
326 1 1 1 1 88 LYS HG3 . 444 LYS HG3 1 1
326 1 2 1 1 89 SER HA . 445 SER HA 1 1
327 1 1 1 1 69 GLU HA . 425 GLU HA 1 1
327 1 2 1 1 90 PRO QG . 446 PRO QG 1 1
328 1 1 1 1 69 GLU HA . 425 GLU HA 1 1
328 1 2 1 1 90 PRO HD2 . 446 PRO HD2 1 1
329 1 1 1 1 90 PRO HD2 . 446 PRO HD2 1 1
329 1 2 1 1 91 ALA HA . 447 ALA HA 1 1
330 1 1 1 1 89 SER QB . 445 SER QB 1 1
330 1 2 1 1 91 ALA MB . 447 ALA QB 1 1
331 1 1 1 1 12 GLU HB3 . 368 GLU HB3 1 1
331 1 2 1 1 17 THR MG . 373 THR QG2 1 1
332 1 1 1 1 11 ARG HA . 367 ARG HA 1 1
332 1 2 1 1 12 GLU HB3 . 368 GLU HB3 1 1
333 1 1 1 1 12 GLU HB3 . 368 GLU HB3 1 1
333 1 2 1 1 17 THR HA . 373 THR HA 1 1
334 1 1 1 1 83 TYR HB2 . 439 TYR HB2 1 1
334 1 2 1 1 85 ILE HG12 . 441 ILE HG12 1 1
335 1 1 1 1 60 ALA MB . 416 ALA QB 1 1
335 1 2 1 1 83 TYR HB2 . 439 TYR HB2 1 1
336 1 1 1 1 83 TYR HB2 . 439 TYR HB2 1 1
336 1 2 1 1 85 ILE MD . 441 ILE QD1 1 1
337 1 1 1 1 33 LEU HA . 389 LEU HA 1 1
337 1 2 1 1 83 TYR HB2 . 439 TYR HB2 1 1
338 1 1 1 1 83 TYR HB3 . 439 TYR HB3 1 1
338 1 2 1 1 85 ILE HG12 . 441 ILE HG12 1 1
339 1 1 1 1 60 ALA MB . 416 ALA QB 1 1
339 1 2 1 1 83 TYR HB3 . 439 TYR HB3 1 1
340 1 1 1 1 83 TYR HB3 . 439 TYR HB3 1 1
340 1 2 1 1 85 ILE MD . 441 ILE QD1 1 1
341 1 1 1 1 33 LEU QD . 389 LEU QQD 1 1
341 1 2 1 1 83 TYR HB3 . 439 TYR HB3 1 1
342 1 1 1 1 60 ALA HA . 416 ALA HA 1 1
342 1 2 1 1 83 TYR HB3 . 439 TYR HB3 1 1
343 1 1 1 1 22 PHE QE . 378 PHE QE 1 1
343 1 2 1 1 92 ALA MB . 448 ALA QB 1 1
344 1 1 1 1 92 ALA MB . 448 ALA QB 1 1
344 1 2 1 1 93 CYS H . 449 CYSS H 1 1
345 1 1 1 1 91 ALA H . 447 ALA H 1 1
345 1 2 1 1 92 ALA MB . 448 ALA QB 1 1
346 1 1 1 1 63 THR MG . 419 THR QG2 1 1
346 1 2 1 1 65 GLU H . 421 GLU H 1 1
347 1 1 1 1 66 CYS H . 422 CYSS H 1 1
347 1 2 1 1 92 ALA MB . 448 ALA QB 1 1
348 1 1 1 1 61 ILE H . 417 ILE H 1 1
348 1 2 1 1 61 ILE HB . 417 ILE HB 1 1
349 1 1 1 1 9 THR H . 365 THR H 1 1
349 1 2 1 1 9 THR HB . 365 THR HB 1 1
350 1 1 1 1 9 THR MG . 365 THR QG2 1 1
350 1 2 1 1 71 GLU HA . 427 GLU HA 1 1
351 1 1 1 1 10 LYS HA . 366 LYS HA 1 1
351 1 2 1 1 20 VAL H . 376 VAL H 1 1
352 1 1 1 1 10 LYS QB . 366 LYS QB 1 1
352 1 2 1 1 11 ARG H . 367 ARG H 1 1
353 1 1 1 1 10 LYS H . 366 LYS H 1 1
353 1 2 1 1 10 LYS QG . 366 LYS QG 1 1
354 1 1 1 1 10 LYS QG . 366 LYS QG 1 1
354 1 2 1 1 20 VAL H . 376 VAL H 1 1
355 1 1 1 1 10 LYS H . 366 LYS H 1 1
355 1 2 1 1 10 LYS QD . 366 LYS QD 1 1
356 1 1 1 1 11 ARG HA . 367 ARG HA 1 1
356 1 2 1 1 12 GLU H . 368 GLU H 1 1
357 1 1 1 1 11 ARG HB3 . 367 ARG HB3 1 1
357 1 2 1 1 12 GLU H . 368 GLU H 1 1
358 1 1 1 1 10 LYS H . 366 LYS H 1 1
358 1 2 1 1 11 ARG HB2 . 367 ARG HB2 1 1
359 1 1 1 1 11 ARG HB2 . 367 ARG HB2 1 1
359 1 2 1 1 72 ILE H . 428 ILE H 1 1
360 1 1 1 1 11 ARG HG2 . 367 ARG HG2 1 1
360 1 2 1 1 12 GLU H . 368 GLU H 1 1
361 1 1 1 1 10 LYS H . 366 LYS H 1 1
361 1 2 1 1 11 ARG HD2 . 367 ARG HD2 1 1
362 1 1 1 1 11 ARG HD2 . 367 ARG HD2 1 1
362 1 2 1 1 72 ILE H . 428 ILE H 1 1
363 1 1 1 1 11 ARG HD3 . 367 ARG HD3 1 1
363 1 2 1 1 72 ILE H . 428 ILE H 1 1
364 1 1 1 1 50 GLN H . 406 GLN H 1 1
364 1 2 1 1 50 GLN HB3 . 406 GLN HB3 1 1
365 1 1 1 1 32 LEU H . 388 LEU H 1 1
365 1 2 1 1 50 GLN HB3 . 406 GLN HB3 1 1
366 1 1 1 1 12 GLU HB2 . 368 GLU HB2 1 1
366 1 2 1 1 13 ILE H . 369 ILE H 1 1
367 1 1 1 1 12 GLU HB3 . 368 GLU HB3 1 1
367 1 2 1 1 13 ILE H . 369 ILE H 1 1
368 1 1 1 1 13 ILE HB . 369 ILE HB 1 1
368 1 2 1 1 16 TYR QE . 372 TYR QE 1 1
369 1 1 1 1 13 ILE HB . 369 ILE HB 1 1
369 1 2 1 1 18 TYR QD . 374 TYR QD 1 1
370 1 1 1 1 13 ILE MG . 369 ILE QG2 1 1
370 1 2 1 1 16 TYR QE . 372 TYR QE 1 1
371 1 1 1 1 13 ILE MG . 369 ILE QG2 1 1
371 1 2 1 1 75 VAL H . 431 VAL H 1 1
372 1 1 1 1 13 ILE MG . 369 ILE QG2 1 1
372 1 2 1 1 14 GLY H . 370 GLY H 1 1
373 1 1 1 1 13 ILE H . 369 ILE H 1 1
373 1 2 1 1 13 ILE MG . 369 ILE QG2 1 1
374 1 1 1 1 13 ILE MD . 369 ILE QD1 1 1
374 1 2 1 1 74 SER HA . 430 SER HA 1 1
375 1 1 1 1 13 ILE MD . 369 ILE QD1 1 1
375 1 2 1 1 18 TYR HA . 374 TYR HA 1 1
376 1 1 1 1 13 ILE MD . 369 ILE QD1 1 1
376 1 2 1 1 18 TYR QD . 374 TYR QD 1 1
377 1 1 1 1 11 ARG H . 367 ARG H 1 1
377 1 2 1 1 13 ILE MD . 369 ILE QD1 1 1
378 1 1 1 1 13 ILE MD . 369 ILE QD1 1 1
378 1 2 1 1 14 GLY H . 370 GLY H 1 1
379 1 1 1 1 13 ILE H . 369 ILE H 1 1
379 1 2 1 1 13 ILE MD . 369 ILE QD1 1 1
380 1 1 1 1 16 TYR HB2 . 372 TYR HB2 1 1
380 1 2 1 1 17 THR H . 373 THR H 1 1
381 1 1 1 1 16 TYR HB2 . 372 TYR HB2 1 1
381 1 2 1 1 29 ASP H . 385 ASP H 1 1
382 1 1 1 1 16 TYR H . 372 TYR H 1 1
382 1 2 1 1 16 TYR HB3 . 372 TYR HB3 1 1
383 1 1 1 1 16 TYR HB3 . 372 TYR HB3 1 1
383 1 2 1 1 17 THR H . 373 THR H 1 1
384 1 1 1 1 12 GLU HA . 368 GLU HA 1 1
384 1 2 1 1 17 THR HA . 373 THR HA 1 1
385 1 1 1 1 17 THR H . 373 THR H 1 1
385 1 2 1 1 17 THR HB . 373 THR HB 1 1
386 1 1 1 1 17 THR HB . 373 THR HB 1 1
386 1 2 1 1 29 ASP H . 385 ASP H 1 1
387 1 1 1 1 18 TYR HA . 374 TYR HA 1 1
387 1 2 1 1 19 LYS H . 375 LYS H 1 1
388 1 1 1 1 18 TYR HA . 374 TYR HA 1 1
388 1 2 1 1 29 ASP H . 385 ASP H 1 1
389 1 1 1 1 11 ARG H . 367 ARG H 1 1
389 1 2 1 1 18 TYR HB3 . 374 TYR HB3 1 1
390 1 1 1 1 18 TYR HB2 . 374 TYR HB2 1 1
390 1 2 1 1 19 LYS H . 375 LYS H 1 1
391 1 1 1 1 11 ARG H . 367 ARG H 1 1
391 1 2 1 1 19 LYS HA . 375 LYS HA 1 1
392 1 1 1 1 19 LYS HA . 375 LYS HA 1 1
392 1 2 1 1 20 VAL H . 376 VAL H 1 1
393 1 1 1 1 10 LYS HA . 366 LYS HA 1 1
393 1 2 1 1 19 LYS HA . 375 LYS HA 1 1
394 1 1 1 1 66 CYS H . 422 CYSS H 1 1
394 1 2 1 1 88 LYS HB2 . 444 LYS HB2 1 1
395 1 1 1 1 19 LYS HG2 . 375 LYS HG2 1 1
395 1 2 1 1 20 VAL H . 376 VAL H 1 1
396 1 1 1 1 86 LYS HG3 . 442 LYS HG3 1 1
396 1 2 1 1 87 MET H . 443 MET H 1 1
397 1 1 1 1 19 LYS HG3 . 375 LYS HG3 1 1
397 1 2 1 1 20 VAL H . 376 VAL H 1 1
398 1 1 1 1 19 LYS QE . 375 LYS QE 1 1
398 1 2 1 1 27 PHE QD . 383 PHE QD 1 1
399 1 1 1 1 19 LYS QE . 375 LYS QE 1 1
399 1 2 1 1 27 PHE QE . 383 PHE QE 1 1
400 1 1 1 1 20 VAL HA . 376 VAL HA 1 1
400 1 2 1 1 21 VAL H . 377 VAL H 1 1
401 1 1 1 1 20 VAL HA . 376 VAL HA 1 1
401 1 2 1 1 25 ASN H . 381 ASN H 1 1
402 1 1 1 1 9 THR H . 365 THR H 1 1
402 1 2 1 1 20 VAL HB . 376 VAL HB 1 1
403 1 1 1 1 19 LYS H . 375 LYS H 1 1
403 1 2 1 1 20 VAL MG2 . 376 VAL QG2 1 1
404 1 1 1 1 20 VAL MG1 . 376 VAL QG1 1 1
404 1 2 1 1 46 TYR QE . 402 TYR QE 1 1
405 1 1 1 1 20 VAL MG1 . 376 VAL QG1 1 1
405 1 2 1 1 22 PHE QD . 378 PHE QD 1 1
406 1 1 1 1 21 VAL HB . 377 VAL HB 1 1
406 1 2 1 1 24 GLU H . 380 GLU H 1 1
407 1 1 1 1 21 VAL HB . 377 VAL HB 1 1
407 1 2 1 1 25 ASN H . 381 ASN H 1 1
408 1 1 1 1 21 VAL HB . 377 VAL HB 1 1
408 1 2 1 1 22 PHE H . 378 PHE H 1 1
409 1 1 1 1 87 MET H . 443 MET H 1 1
409 1 2 1 1 87 MET HG2 . 443 MET HG2 1 1
410 1 1 1 1 6 GLY H . 362 GLY H 1 1
410 1 2 1 1 21 VAL MG1 . 377 VAL QG1 1 1
411 1 1 1 1 21 VAL MG2 . 377 VAL QG2 1 1
411 1 2 1 1 25 ASN H . 381 ASN H 1 1
412 1 1 1 1 6 GLY H . 362 GLY H 1 1
412 1 2 1 1 21 VAL MG2 . 377 VAL QG2 1 1
413 1 1 1 1 22 PHE HA . 378 PHE HA 1 1
413 1 2 1 1 22 PHE QD . 378 PHE QD 1 1
414 1 1 1 1 22 PHE HA . 378 PHE HA 1 1
414 1 2 1 1 24 GLU H . 380 GLU H 1 1
415 1 1 1 1 7 MET H . 363 MET H 1 1
415 1 2 1 1 22 PHE HB2 . 378 PHE HB2 1 1
416 1 1 1 1 23 TYR HA . 379 TYR HA 1 1
416 1 2 1 1 23 TYR QE . 379 TYR QE 1 1
417 1 1 1 1 23 TYR HA . 379 TYR HA 1 1
417 1 2 1 1 36 PHE HZ . 392 PHE HZ 1 1
418 1 1 1 1 24 GLU HB2 . 380 GLU HB2 1 1
418 1 2 1 1 25 ASN H . 381 ASN H 1 1
419 1 1 1 1 21 VAL H . 377 VAL H 1 1
419 1 2 1 1 24 GLU HB3 . 380 GLU HB3 1 1
420 1 1 1 1 25 ASN HA . 381 ASN HA 1 1
420 1 2 1 1 46 TYR QE . 402 TYR QE 1 1
421 1 1 1 1 25 ASN HA . 381 ASN HA 1 1
421 1 2 1 1 25 ASN HD22 . 381 ASN HD22 1 1
422 1 1 1 1 25 ASN HA . 381 ASN HA 1 1
422 1 2 1 1 46 TYR QD . 402 TYR QD 1 1
423 1 1 1 1 25 ASN HB2 . 381 ASN HB2 1 1
423 1 2 1 1 26 VAL H . 382 VAL H 1 1
424 1 1 1 1 20 VAL HA . 376 VAL HA 1 1
424 1 2 1 1 26 VAL HB . 382 VAL HB 1 1
425 1 1 1 1 26 VAL HB . 382 VAL HB 1 1
425 1 2 1 1 27 PHE H . 383 PHE H 1 1
426 1 1 1 1 19 LYS H . 375 LYS H 1 1
426 1 2 1 1 26 VAL MG1 . 382 VAL QG1 1 1
427 1 1 1 1 26 VAL MG1 . 382 VAL QG1 1 1
427 1 2 1 1 27 PHE H . 383 PHE H 1 1
428 1 1 1 1 26 VAL MG1 . 382 VAL QG1 1 1
428 1 2 1 1 27 PHE HA . 383 PHE HA 1 1
429 1 1 1 1 18 TYR HA . 374 TYR HA 1 1
429 1 2 1 1 26 VAL MG1 . 382 VAL QG1 1 1
430 1 1 1 1 26 VAL MG2 . 382 VAL QG2 1 1
430 1 2 1 1 46 TYR QE . 402 TYR QE 1 1
431 1 1 1 1 26 VAL MG2 . 382 VAL QG2 1 1
431 1 2 1 1 46 TYR QD . 402 TYR QD 1 1
432 1 1 1 1 19 LYS H . 375 LYS H 1 1
432 1 2 1 1 26 VAL MG2 . 382 VAL QG2 1 1
433 1 1 1 1 26 VAL MG2 . 382 VAL QG2 1 1
433 1 2 1 1 27 PHE H . 383 PHE H 1 1
434 1 1 1 1 27 PHE HA . 383 PHE HA 1 1
434 1 2 1 1 27 PHE QD . 383 PHE QD 1 1
435 1 1 1 1 27 PHE HB2 . 383 PHE HB2 1 1
435 1 2 1 1 28 GLN H . 384 GLN H 1 1
436 1 1 1 1 27 PHE HB3 . 383 PHE HB3 1 1
436 1 2 1 1 29 ASP H . 385 ASP H 1 1
437 1 1 1 1 17 THR H . 373 THR H 1 1
437 1 2 1 1 28 GLN HA . 384 GLN HA 1 1
438 1 1 1 1 16 TYR QE . 372 TYR QE 1 1
438 1 2 1 1 28 GLN HB3 . 384 GLN HB3 1 1
439 1 1 1 1 18 TYR QD . 374 TYR QD 1 1
439 1 2 1 1 28 GLN HB3 . 384 GLN HB3 1 1
440 1 1 1 1 16 TYR QD . 372 TYR QD 1 1
440 1 2 1 1 28 GLN HB3 . 384 GLN HB3 1 1
441 1 1 1 1 18 TYR QD . 374 TYR QD 1 1
441 1 2 1 1 26 VAL HB . 382 VAL HB 1 1
442 1 1 1 1 17 THR H . 373 THR H 1 1
442 1 2 1 1 29 ASP HA . 385 ASP HA 1 1
443 1 1 1 1 29 ASP HB3 . 385 ASP HB3 1 1
443 1 2 1 1 31 ILE H . 387 ILE H 1 1
444 1 1 1 1 29 ASP HB2 . 385 ASP HB2 1 1
444 1 2 1 1 30 SER H . 386 SER H 1 1
445 1 1 1 1 30 SER QB . 386 SER QB 1 1
445 1 2 1 1 31 ILE H . 387 ILE H 1 1
446 1 1 1 1 31 ILE HA . 387 ILE HA 1 1
446 1 2 1 1 32 LEU H . 388 LEU H 1 1
447 1 1 1 1 30 SER H . 386 SER H 1 1
447 1 2 1 1 31 ILE HB . 387 ILE HB 1 1
448 1 1 1 1 31 ILE HB . 387 ILE HB 1 1
448 1 2 1 1 32 LEU H . 388 LEU H 1 1
449 1 1 1 1 28 GLN H . 384 GLN H 1 1
449 1 2 1 1 31 ILE HB . 387 ILE HB 1 1
450 1 1 1 1 31 ILE MG . 387 ILE QG2 1 1
450 1 2 1 1 50 GLN H . 406 GLN H 1 1
451 1 1 1 1 31 ILE MG . 387 ILE QG2 1 1
451 1 2 1 1 32 LEU H . 388 LEU H 1 1
452 1 1 1 1 28 GLN H . 384 GLN H 1 1
452 1 2 1 1 31 ILE MG . 387 ILE QG2 1 1
453 1 1 1 1 31 ILE MG . 387 ILE QG2 1 1
453 1 2 1 1 33 LEU H . 389 LEU H 1 1
454 1 1 1 1 31 ILE H . 387 ILE H 1 1
454 1 2 1 1 31 ILE MD . 387 ILE QD1 1 1
455 1 1 1 1 32 LEU HA . 388 LEU HA 1 1
455 1 2 1 1 34 GLY H . 390 GLY H 1 1
456 1 1 1 1 27 PHE QD . 383 PHE QD 1 1
456 1 2 1 1 32 LEU HA . 388 LEU HA 1 1
457 1 1 1 1 32 LEU HA . 388 LEU HA 1 1
457 1 2 1 1 33 LEU H . 389 LEU H 1 1
458 1 1 1 1 27 PHE QE . 383 PHE QE 1 1
458 1 2 1 1 32 LEU HB2 . 388 LEU HB2 1 1
459 1 1 1 1 32 LEU HB2 . 388 LEU HB2 1 1
459 1 2 1 1 50 GLN H . 406 GLN H 1 1
460 1 1 1 1 32 LEU H . 388 LEU H 1 1
460 1 2 1 1 32 LEU HB3 . 388 LEU HB3 1 1
461 1 1 1 1 32 LEU HG . 388 LEU HG 1 1
461 1 2 1 1 34 GLY H . 390 GLY H 1 1
462 1 1 1 1 32 LEU HG . 388 LEU HG 1 1
462 1 2 1 1 35 ASN HD21 . 391 ASN HD21 1 1
463 1 1 1 1 27 PHE QE . 383 PHE QE 1 1
463 1 2 1 1 32 LEU HG . 388 LEU HG 1 1
464 1 1 1 1 32 LEU HG . 388 LEU HG 1 1
464 1 2 1 1 50 GLN H . 406 GLN H 1 1
465 1 1 1 1 32 LEU H . 388 LEU H 1 1
465 1 2 1 1 32 LEU HG . 388 LEU HG 1 1
466 1 1 1 1 27 PHE QD . 383 PHE QD 1 1
466 1 2 1 1 32 LEU QD . 388 LEU QQD 1 1
467 1 1 1 1 26 VAL H . 382 VAL H 1 1
467 1 2 1 1 32 LEU QD . 388 LEU QQD 1 1
468 1 1 1 1 25 ASN HD21 . 381 ASN HD21 1 1
468 1 2 1 1 32 LEU QD . 388 LEU QQD 1 1
469 1 1 1 1 33 LEU HA . 389 LEU HA 1 1
469 1 2 1 1 50 GLN H . 406 GLN H 1 1
470 1 1 1 1 33 LEU QB . 389 LEU QB 1 1
470 1 2 1 1 34 GLY H . 390 GLY H 1 1
471 1 1 1 1 28 GLN H . 384 GLN H 1 1
471 1 2 1 1 33 LEU HG . 389 LEU HG 1 1
472 1 1 1 1 27 PHE H . 383 PHE H 1 1
472 1 2 1 1 33 LEU HG . 389 LEU HG 1 1
473 1 1 1 1 33 LEU QD . 389 LEU QQD 1 1
473 1 2 1 1 83 TYR HA . 439 TYR HA 1 1
474 1 1 1 1 16 TYR QE . 372 TYR QE 1 1
474 1 2 1 1 33 LEU QD . 389 LEU QQD 1 1
475 1 1 1 1 18 TYR QD . 374 TYR QD 1 1
475 1 2 1 1 33 LEU QD . 389 LEU QQD 1 1
476 1 1 1 1 33 LEU QD . 389 LEU QQD 1 1
476 1 2 1 1 83 TYR QD . 439 TYR QD 1 1
477 1 1 1 1 27 PHE H . 383 PHE H 1 1
477 1 2 1 1 33 LEU QD . 389 LEU QQD 1 1
478 1 1 1 1 34 GLY HA2 . 390 GLY HA2 1 1
478 1 2 1 1 47 GLU H . 403 GLU H 1 1
479 1 1 1 1 34 GLY HA3 . 390 GLY HA3 1 1
479 1 2 1 1 47 GLU H . 403 GLU H 1 1
480 1 1 1 1 34 GLY HA3 . 390 GLY HA3 1 1
480 1 2 1 1 49 GLY H . 405 GLY H 1 1
481 1 1 1 1 35 ASN HA . 391 ASN HA 1 1
481 1 2 1 1 46 TYR QD . 402 TYR QD 1 1
482 1 1 1 1 26 VAL H . 382 VAL H 1 1
482 1 2 1 1 35 ASN HA . 391 ASN HA 1 1
483 1 1 1 1 35 ASN H . 391 ASN H 1 1
483 1 2 1 1 35 ASN HB2 . 391 ASN HB2 1 1
484 1 1 1 1 36 PHE HA . 392 PHE HA 1 1
484 1 2 1 1 46 TYR QE . 402 TYR QE 1 1
485 1 1 1 1 36 PHE HA . 392 PHE HA 1 1
485 1 2 1 1 38 SER H . 394 SER H 1 1
486 1 1 1 1 35 ASN HA . 391 ASN HA 1 1
486 1 2 1 1 36 PHE HB3 . 392 PHE HB3 1 1
487 1 1 1 1 36 PHE HB3 . 392 PHE HB3 1 1
487 1 2 1 1 46 TYR QE . 402 TYR QE 1 1
488 1 1 1 1 37 ALA MB . 393 ALA QB 1 1
488 1 2 1 1 38 SER H . 394 SER H 1 1
489 1 1 1 1 38 SER QB . 394 SER QB 1 1
489 1 2 1 1 39 GLN H . 395 GLN H 1 1
490 1 1 1 1 39 GLN HB2 . 395 GLN HB2 1 1
490 1 2 1 1 40 GLU H . 396 GLU H 1 1
491 1 1 1 1 39 GLN HB3 . 395 GLN HB3 1 1
491 1 2 1 1 40 GLU H . 396 GLU H 1 1
492 1 1 1 1 41 GLY HA3 . 397 GLY HA3 1 1
492 1 2 1 1 43 VAL HB . 399 VAL HB 1 1
493 1 1 1 1 41 GLY HA3 . 397 GLY HA3 1 1
493 1 2 1 1 43 VAL H . 399 VAL H 1 1
494 1 1 1 1 40 GLU H . 396 GLU H 1 1
494 1 2 1 1 43 VAL HB . 399 VAL HB 1 1
495 1 1 1 1 43 VAL MG1 . 399 VAL QG1 1 1
495 1 2 1 1 63 THR H . 419 THR H 1 1
496 1 1 1 1 43 VAL MG1 . 399 VAL QG1 1 1
496 1 2 1 1 64 VAL H . 420 VAL H 1 1
497 1 1 1 1 44 LEU HB2 . 400 LEU HB2 1 1
497 1 2 1 1 46 TYR QE . 402 TYR QE 1 1
498 1 1 1 1 22 PHE QD . 378 PHE QD 1 1
498 1 2 1 1 44 LEU HB2 . 400 LEU HB2 1 1
499 1 1 1 1 44 LEU HB2 . 400 LEU HB2 1 1
499 1 2 1 1 62 VAL H . 418 VAL H 1 1
500 1 1 1 1 44 LEU HB3 . 400 LEU HB3 1 1
500 1 2 1 1 46 TYR QE . 402 TYR QE 1 1
501 1 1 1 1 44 LEU HB3 . 400 LEU HB3 1 1
501 1 2 1 1 45 LYS H . 401 LYS H 1 1
502 1 1 1 1 44 LEU HG . 400 LEU HG 1 1
502 1 2 1 1 46 TYR QE . 402 TYR QE 1 1
503 1 1 1 1 22 PHE QD . 378 PHE QD 1 1
503 1 2 1 1 44 LEU HG . 400 LEU HG 1 1
504 1 1 1 1 44 LEU H . 400 LEU H 1 1
504 1 2 1 1 44 LEU HG . 400 LEU HG 1 1
505 1 1 1 1 23 TYR QE . 379 TYR QE 1 1
505 1 2 1 1 44 LEU MD1 . 400 LEU QD1 1 1
506 1 1 1 1 22 PHE QD . 378 PHE QD 1 1
506 1 2 1 1 44 LEU MD1 . 400 LEU QD1 1 1
507 1 1 1 1 23 TYR QE . 379 TYR QE 1 1
507 1 2 1 1 44 LEU MD2 . 400 LEU QD2 1 1
508 1 1 1 1 22 PHE QD . 378 PHE QD 1 1
508 1 2 1 1 44 LEU MD2 . 400 LEU QD2 1 1
509 1 1 1 1 73 VAL HB . 429 VAL HB 1 1
509 1 2 1 1 87 MET HA . 443 MET HA 1 1
510 1 1 1 1 73 VAL HB . 429 VAL HB 1 1
510 1 2 1 1 74 SER H . 430 SER H 1 1
511 1 1 1 1 73 VAL H . 429 VAL H 1 1
511 1 2 1 1 73 VAL HB . 429 VAL HB 1 1
512 1 1 1 1 45 LYS HG2 . 401 LYS HG2 1 1
512 1 2 1 1 46 TYR H . 402 TYR H 1 1
513 1 1 1 1 45 LYS QD . 401 LYS QD 1 1
513 1 2 1 1 47 GLU H . 403 GLU H 1 1
514 1 1 1 1 45 LYS H . 401 LYS H 1 1
514 1 2 1 1 45 LYS QD . 401 LYS QD 1 1
515 1 1 1 1 45 LYS QD . 401 LYS QD 1 1
515 1 2 1 1 46 TYR H . 402 TYR H 1 1
516 1 1 1 1 35 ASN H . 391 ASN H 1 1
516 1 2 1 1 45 LYS HE2 . 401 LYS HE2 1 1
517 1 1 1 1 35 ASN H . 391 ASN H 1 1
517 1 2 1 1 45 LYS HE3 . 401 LYS HE3 1 1
518 1 1 1 1 66 CYS HB2 . 422 CYSS HB2 1 1
518 1 2 1 1 67 GLY H . 423 GLY H 1 1
519 1 1 1 1 46 TYR HB3 . 402 TYR HB3 1 1
519 1 2 1 1 47 GLU H . 403 GLU H 1 1
520 1 1 1 1 47 GLU H . 403 GLU H 1 1
520 1 2 1 1 47 GLU HG2 . 403 GLU HG2 1 1
521 1 1 1 1 35 ASN HD21 . 391 ASN HD21 1 1
521 1 2 1 1 48 ASN HB2 . 404 ASN HB2 1 1
522 1 1 1 1 48 ASN HB2 . 404 ASN HB2 1 1
522 1 2 1 1 49 GLY H . 405 GLY H 1 1
523 1 1 1 1 48 ASN H . 404 ASN H 1 1
523 1 2 1 1 48 ASN HB2 . 404 ASN HB2 1 1
524 1 1 1 1 35 ASN H . 391 ASN H 1 1
524 1 2 1 1 48 ASN HB2 . 404 ASN HB2 1 1
525 1 1 1 1 57 HIS HA . 413 HIS HA 1 1
525 1 2 1 1 58 ARG H . 414 ARG H 1 1
526 1 1 1 1 52 CYS H . 408 CYSS H 1 1
526 1 2 1 1 57 HIS HA . 413 HIS HA 1 1
527 1 1 1 1 50 GLN H . 406 GLN H 1 1
527 1 2 1 1 50 GLN HB2 . 406 GLN HB2 1 1
528 1 1 1 1 50 GLN HE22 . 406 GLN HE22 1 1
528 1 2 1 1 50 GLN HG3 . 406 GLN HG3 1 1
529 1 1 1 1 50 GLN H . 406 GLN H 1 1
529 1 2 1 1 50 GLN HG3 . 406 GLN HG3 1 1
530 1 1 1 1 32 LEU H . 388 LEU H 1 1
530 1 2 1 1 50 GLN HG3 . 406 GLN HG3 1 1
531 1 1 1 1 50 GLN H . 406 GLN H 1 1
531 1 2 1 1 50 GLN HG2 . 406 GLN HG2 1 1
532 1 1 1 1 32 LEU H . 388 LEU H 1 1
532 1 2 1 1 50 GLN HG2 . 406 GLN HG2 1 1
533 1 1 1 1 11 ARG H . 367 ARG H 1 1
533 1 2 1 1 17 THR HA . 373 THR HA 1 1
534 1 1 1 1 49 GLY H . 405 GLY H 1 1
534 1 2 1 1 57 HIS HB2 . 413 HIS HB2 1 1
535 1 1 1 1 49 GLY H . 405 GLY H 1 1
535 1 2 1 1 57 HIS HB3 . 413 HIS HB3 1 1
536 1 1 1 1 58 ARG QD . 414 ARG QD 1 1
536 1 2 1 1 83 TYR QE . 439 TYR QE 1 1
537 1 1 1 1 58 ARG H . 414 ARG H 1 1
537 1 2 1 1 58 ARG QD . 414 ARG QD 1 1
538 1 1 1 1 48 ASN H . 404 ASN H 1 1
538 1 2 1 1 59 SER QB . 415 SER QB 1 1
539 1 1 1 1 60 ALA HA . 416 ALA HA 1 1
539 1 2 1 1 83 TYR QD . 439 TYR QD 1 1
540 1 1 1 1 60 ALA HA . 416 ALA HA 1 1
540 1 2 1 1 83 TYR H . 439 TYR H 1 1
541 1 1 1 1 62 VAL HA . 418 VAL HA 1 1
541 1 2 1 1 85 ILE H . 441 ILE H 1 1
542 1 1 1 1 46 TYR QE . 402 TYR QE 1 1
542 1 2 1 1 62 VAL HB . 418 VAL HB 1 1
543 1 1 1 1 44 LEU H . 400 LEU H 1 1
543 1 2 1 1 62 VAL HB . 418 VAL HB 1 1
544 1 1 1 1 63 THR HB . 419 THR HB 1 1
544 1 2 1 1 87 MET H . 443 MET H 1 1
545 1 1 1 1 64 VAL HA . 420 VAL HA 1 1
545 1 2 1 1 65 GLU H . 421 GLU H 1 1
546 1 1 1 1 66 CYS HA . 422 CYSS HA 1 1
546 1 2 1 1 67 GLY H . 423 GLY H 1 1
547 1 1 1 1 66 CYS HB3 . 422 CYSS HB3 1 1
547 1 2 1 1 67 GLY H . 423 GLY H 1 1
548 1 1 1 1 66 CYS H . 422 CYSS H 1 1
548 1 2 1 1 66 CYS HB3 . 422 CYSS HB3 1 1
549 1 1 1 1 66 CYS HB2 . 422 CYSS HB2 1 1
549 1 2 1 1 92 ALA H . 448 ALA H 1 1
550 1 1 1 1 67 GLY HA3 . 423 GLY HA3 1 1
550 1 2 1 1 68 VAL H . 424 VAL H 1 1
551 1 1 1 1 67 GLY HA2 . 423 GLY HA2 1 1
551 1 2 1 1 69 GLU H . 425 GLU H 1 1
552 1 1 1 1 67 GLY HA2 . 423 GLY HA2 1 1
552 1 2 1 1 68 VAL H . 424 VAL H 1 1
553 1 1 1 1 67 GLY HA2 . 423 GLY HA2 1 1
553 1 2 1 1 89 SER H . 445 SER H 1 1
554 1 1 1 1 68 VAL QG . 424 VAL QQG 1 1
554 1 2 1 1 69 GLU H . 425 GLU H 1 1
555 1 1 1 1 69 GLU H . 425 GLU H 1 1
555 1 2 1 1 69 GLU HB2 . 425 GLU HB2 1 1
556 1 1 1 1 69 GLU HB2 . 425 GLU HB2 1 1
556 1 2 1 1 70 ASN H . 426 ASN H 1 1
557 1 1 1 1 71 GLU QB . 427 GLU QB 1 1
557 1 2 1 1 72 ILE H . 428 ILE H 1 1
558 1 1 1 1 71 GLU H . 427 GLU H 1 1
558 1 2 1 1 71 GLU HG3 . 427 GLU HG3 1 1
559 1 1 1 1 72 ILE HA . 428 ILE HA 1 1
559 1 2 1 1 74 SER H . 430 SER H 1 1
560 1 1 1 1 72 ILE MG . 428 ILE QG2 1 1
560 1 2 1 1 74 SER H . 430 SER H 1 1
561 1 1 1 1 72 ILE MG . 428 ILE QG2 1 1
561 1 2 1 1 73 VAL H . 429 VAL H 1 1
562 1 1 1 1 72 ILE H . 428 ILE H 1 1
562 1 2 1 1 72 ILE HG13 . 428 ILE HG13 1 1
563 1 1 1 1 71 GLU HA . 427 GLU HA 1 1
563 1 2 1 1 72 ILE HG12 . 428 ILE HG12 1 1
564 1 1 1 1 72 ILE HG12 . 428 ILE HG12 1 1
564 1 2 1 1 87 MET HA . 443 MET HA 1 1
565 1 1 1 1 10 LYS HA . 366 LYS HA 1 1
565 1 2 1 1 72 ILE HG12 . 428 ILE HG12 1 1
566 1 1 1 1 20 VAL H . 376 VAL H 1 1
566 1 2 1 1 72 ILE HG12 . 428 ILE HG12 1 1
567 1 1 1 1 72 ILE HG12 . 428 ILE HG12 1 1
567 1 2 1 1 73 VAL H . 429 VAL H 1 1
568 1 1 1 1 18 TYR QD . 374 TYR QD 1 1
568 1 2 1 1 72 ILE MD . 428 ILE QD1 1 1
569 1 1 1 1 11 ARG H . 367 ARG H 1 1
569 1 2 1 1 72 ILE MD . 428 ILE QD1 1 1
570 1 1 1 1 20 VAL H . 376 VAL H 1 1
570 1 2 1 1 72 ILE MD . 428 ILE QD1 1 1
571 1 1 1 1 72 ILE MD . 428 ILE QD1 1 1
571 1 2 1 1 73 VAL H . 429 VAL H 1 1
572 1 1 1 1 72 ILE HA . 428 ILE HA 1 1
572 1 2 1 1 73 VAL HB . 429 VAL HB 1 1
573 1 1 1 1 73 VAL MG1 . 429 VAL QG1 1 1
573 1 2 1 1 74 SER H . 430 SER H 1 1
574 1 1 1 1 75 VAL HB . 431 VAL HB 1 1
574 1 2 1 1 76 LEU H . 432 LEU H 1 1
575 1 1 1 1 16 TYR QE . 372 TYR QE 1 1
575 1 2 1 1 75 VAL MG1 . 431 VAL QG1 1 1
576 1 1 1 1 75 VAL MG1 . 431 VAL QG1 1 1
576 1 2 1 1 76 LEU H . 432 LEU H 1 1
577 1 1 1 1 16 TYR QE . 372 TYR QE 1 1
577 1 2 1 1 75 VAL MG2 . 431 VAL QG2 1 1
578 1 1 1 1 75 VAL MG2 . 431 VAL QG2 1 1
578 1 2 1 1 76 LEU H . 432 LEU H 1 1
579 1 1 1 1 76 LEU HB3 . 432 LEU HB3 1 1
579 1 2 1 1 77 GLU H . 433 GLU H 1 1
580 1 1 1 1 76 LEU HB3 . 432 LEU HB3 1 1
580 1 2 1 1 84 LEU H . 440 LEU H 1 1
581 1 1 1 1 76 LEU HB2 . 432 LEU HB2 1 1
581 1 2 1 1 84 LEU H . 440 LEU H 1 1
582 1 1 1 1 85 ILE H . 441 ILE H 1 1
582 1 2 1 1 85 ILE HG12 . 441 ILE HG12 1 1
583 1 1 1 1 76 LEU H . 432 LEU H 1 1
583 1 2 1 1 76 LEU HG . 432 LEU HG 1 1
584 1 1 1 1 77 GLU HA . 433 GLU HA 1 1
584 1 2 1 1 78 ALA H . 434 ALA H 1 1
585 1 1 1 1 77 GLU HA . 433 GLU HA 1 1
585 1 2 1 1 84 LEU H . 440 LEU H 1 1
586 1 1 1 1 77 GLU HG3 . 433 GLU HG3 1 1
586 1 2 1 1 80 LYS HA . 436 LYS HA 1 1
587 1 1 1 1 77 GLU HG3 . 433 GLU HG3 1 1
587 1 2 1 1 83 TYR QE . 439 TYR QE 1 1
588 1 1 1 1 77 GLU HG3 . 433 GLU HG3 1 1
588 1 2 1 1 78 ALA H . 434 ALA H 1 1
589 1 1 1 1 78 ALA MB . 434 ALA QB 1 1
589 1 2 1 1 84 LEU H . 440 LEU H 1 1
590 1 1 1 1 79 GLN H . 435 GLN H 1 1
590 1 2 1 1 79 GLN HB2 . 435 GLN HB2 1 1
591 1 1 1 1 80 LYS HA . 436 LYS HA 1 1
591 1 2 1 1 82 GLU H . 438 GLU H 1 1
592 1 1 1 1 80 LYS QB . 436 LYS QB 1 1
592 1 2 1 1 81 CYS H . 437 CYSS H 1 1
593 1 1 1 1 79 GLN HA . 435 GLN HA 1 1
593 1 2 1 1 80 LYS QG . 436 LYS QG 1 1
594 1 1 1 1 59 SER H . 415 SER H 1 1
594 1 2 1 1 81 CYS HB3 . 437 CYSS HB3 1 1
595 1 1 1 1 80 LYS HA . 436 LYS HA 1 1
595 1 2 1 1 82 GLU HB2 . 438 GLU HB2 1 1
596 1 1 1 1 22 PHE H . 378 PHE H 1 1
596 1 2 1 1 24 GLU HB2 . 380 GLU HB2 1 1
597 1 1 1 1 59 SER H . 415 SER H 1 1
597 1 2 1 1 82 GLU HB2 . 438 GLU HB2 1 1
598 1 1 1 1 60 ALA H . 416 ALA H 1 1
598 1 2 1 1 82 GLU HG2 . 438 GLU HG2 1 1
599 1 1 1 1 61 ILE H . 417 ILE H 1 1
599 1 2 1 1 84 LEU HA . 440 LEU HA 1 1
600 1 1 1 1 76 LEU H . 432 LEU H 1 1
600 1 2 1 1 84 LEU HB2 . 440 LEU HB2 1 1
601 1 1 1 1 84 LEU HB2 . 440 LEU HB2 1 1
601 1 2 1 1 85 ILE H . 441 ILE H 1 1
602 1 1 1 1 76 LEU H . 432 LEU H 1 1
602 1 2 1 1 84 LEU HB3 . 440 LEU HB3 1 1
603 1 1 1 1 76 LEU H . 432 LEU H 1 1
603 1 2 1 1 84 LEU HG . 440 LEU HG 1 1
604 1 1 1 1 84 LEU H . 440 LEU H 1 1
604 1 2 1 1 84 LEU HG . 440 LEU HG 1 1
605 1 1 1 1 85 ILE H . 441 ILE H 1 1
605 1 2 1 1 85 ILE HB . 441 ILE HB 1 1
606 1 1 1 1 85 ILE MG . 441 ILE QG2 1 1
606 1 2 1 1 86 LYS H . 442 LYS H 1 1
607 1 1 1 1 74 SER H . 430 SER H 1 1
607 1 2 1 1 85 ILE MG . 441 ILE QG2 1 1
608 1 1 1 1 63 THR H . 419 THR H 1 1
608 1 2 1 1 85 ILE MG . 441 ILE QG2 1 1
609 1 1 1 1 76 LEU H . 432 LEU H 1 1
609 1 2 1 1 85 ILE MG . 441 ILE QG2 1 1
610 1 1 1 1 73 VAL H . 429 VAL H 1 1
610 1 2 1 1 85 ILE MG . 441 ILE QG2 1 1
611 1 1 1 1 85 ILE HG13 . 441 ILE HG13 1 1
611 1 2 1 1 86 LYS H . 442 LYS H 1 1
612 1 1 1 1 85 ILE H . 441 ILE H 1 1
612 1 2 1 1 85 ILE HG13 . 441 ILE HG13 1 1
613 1 1 1 1 61 ILE H . 417 ILE H 1 1
613 1 2 1 1 85 ILE MD . 441 ILE QD1 1 1
614 1 1 1 1 85 ILE H . 441 ILE H 1 1
614 1 2 1 1 85 ILE MD . 441 ILE QD1 1 1
615 1 1 1 1 86 LYS HA . 442 LYS HA 1 1
615 1 2 1 1 87 MET H . 443 MET H 1 1
616 1 1 1 1 72 ILE HA . 428 ILE HA 1 1
616 1 2 1 1 86 LYS HB3 . 442 LYS HB3 1 1
617 1 1 1 1 74 SER QB . 430 SER QB 1 1
617 1 2 1 1 86 LYS HB3 . 442 LYS HB3 1 1
618 1 1 1 1 73 VAL H . 429 VAL H 1 1
618 1 2 1 1 86 LYS HB3 . 442 LYS HB3 1 1
619 1 1 1 1 74 SER H . 430 SER H 1 1
619 1 2 1 1 86 LYS HB3 . 442 LYS HB3 1 1
620 1 1 1 1 74 SER H . 430 SER H 1 1
620 1 2 1 1 86 LYS HB2 . 442 LYS HB2 1 1
621 1 1 1 1 86 LYS H . 442 LYS H 1 1
621 1 2 1 1 86 LYS HB2 . 442 LYS HB2 1 1
622 1 1 1 1 86 LYS HB2 . 442 LYS HB2 1 1
622 1 2 1 1 87 MET H . 443 MET H 1 1
623 1 1 1 1 80 LYS H . 436 LYS H 1 1
623 1 2 1 1 80 LYS QG . 436 LYS QG 1 1
624 1 1 1 1 80 LYS QG . 436 LYS QG 1 1
624 1 2 1 1 81 CYS H . 437 CYSS H 1 1
625 1 1 1 1 73 VAL H . 429 VAL H 1 1
625 1 2 1 1 86 LYS QD . 442 LYS QD 1 1
626 1 1 1 1 87 MET HA . 443 MET HA 1 1
626 1 2 1 1 88 LYS H . 444 LYS H 1 1
627 1 1 1 1 73 VAL H . 429 VAL H 1 1
627 1 2 1 1 87 MET HA . 443 MET HA 1 1
628 1 1 1 1 87 MET HB2 . 443 MET HB2 1 1
628 1 2 1 1 88 LYS H . 444 LYS H 1 1
629 1 1 1 1 87 MET HG3 . 443 MET HG3 1 1
629 1 2 1 1 88 LYS H . 444 LYS H 1 1
630 1 1 1 1 73 VAL H . 429 VAL H 1 1
630 1 2 1 1 87 MET HG3 . 443 MET HG3 1 1
631 1 1 1 1 9 THR HA . 365 THR HA 1 1
631 1 2 1 1 87 MET ME . 443 MET QE 1 1
632 1 1 1 1 71 GLU HA . 427 GLU HA 1 1
632 1 2 1 1 87 MET ME . 443 MET QE 1 1
633 1 1 1 1 87 MET ME . 443 MET QE 1 1
633 1 2 1 1 89 SER HA . 445 SER HA 1 1
634 1 1 1 1 70 ASN HA . 426 ASN HA 1 1
634 1 2 1 1 87 MET ME . 443 MET QE 1 1
635 1 1 1 1 71 GLU H . 427 GLU H 1 1
635 1 2 1 1 87 MET ME . 443 MET QE 1 1
636 1 1 1 1 72 ILE H . 428 ILE H 1 1
636 1 2 1 1 87 MET ME . 443 MET QE 1 1
637 1 1 1 1 73 VAL H . 429 VAL H 1 1
637 1 2 1 1 87 MET ME . 443 MET QE 1 1
638 1 1 1 1 88 LYS HA . 444 LYS HA 1 1
638 1 2 1 1 89 SER H . 445 SER H 1 1
639 1 1 1 1 66 CYS H . 422 CYSS H 1 1
639 1 2 1 1 88 LYS HA . 444 LYS HA 1 1
640 1 1 1 1 88 LYS HB2 . 444 LYS HB2 1 1
640 1 2 1 1 89 SER H . 445 SER H 1 1
641 1 1 1 1 67 GLY HA3 . 423 GLY HA3 1 1
641 1 2 1 1 88 LYS HB3 . 444 LYS HB3 1 1
642 1 1 1 1 66 CYS H . 422 CYSS H 1 1
642 1 2 1 1 88 LYS HB3 . 444 LYS HB3 1 1
643 1 1 1 1 88 LYS HG3 . 444 LYS HG3 1 1
643 1 2 1 1 89 SER H . 445 SER H 1 1
644 1 1 1 1 88 LYS H . 444 LYS H 1 1
644 1 2 1 1 88 LYS HG3 . 444 LYS HG3 1 1
645 1 1 1 1 88 LYS HG2 . 444 LYS HG2 1 1
645 1 2 1 1 89 SER H . 445 SER H 1 1
646 1 1 1 1 88 LYS H . 444 LYS H 1 1
646 1 2 1 1 88 LYS HG2 . 444 LYS HG2 1 1
647 1 1 1 1 70 ASN HA . 426 ASN HA 1 1
647 1 2 1 1 90 PRO HD3 . 446 PRO HD3 1 1
648 1 1 1 1 70 ASN H . 426 ASN H 1 1
648 1 2 1 1 90 PRO HD3 . 446 PRO HD3 1 1
649 1 1 1 1 69 GLU H . 425 GLU H 1 1
649 1 2 1 1 90 PRO HD2 . 446 PRO HD2 1 1
650 1 1 1 1 70 ASN H . 426 ASN H 1 1
650 1 2 1 1 90 PRO HD2 . 446 PRO HD2 1 1
651 1 1 1 1 92 ALA H . 448 ALA H 1 1
651 1 2 1 1 93 CYS HB2 . 449 CYSS HB2 1 1
652 1 1 1 1 93 CYS HB3 . 449 CYSS HB3 1 1
652 1 2 1 1 94 SER H . 450 SER H 1 1
653 1 1 1 1 81 CYS HA . 437 CYSS HA 1 1
653 1 2 1 1 83 TYR QE . 439 TYR QE 1 1
654 1 1 1 1 24 GLU HA . 380 GLU HA 1 1
654 1 2 1 1 36 PHE HB2 . 392 PHE HB2 1 1
655 1 1 1 1 35 ASN HA . 391 ASN HA 1 1
655 1 2 1 1 36 PHE HB2 . 392 PHE HB2 1 1
656 1 1 1 1 23 TYR H . 379 TYR H 1 1
656 1 2 1 1 36 PHE HB2 . 392 PHE HB2 1 1
657 1 1 1 1 6 GLY H . 362 GLY H 1 1
657 1 2 1 1 7 MET H . 363 MET H 1 1
658 1 1 1 1 9 THR H . 365 THR H 1 1
658 1 2 1 1 20 VAL H . 376 VAL H 1 1
659 1 1 1 1 9 THR H . 365 THR H 1 1
659 1 2 1 1 21 VAL HA . 377 VAL HA 1 1
660 1 1 1 1 10 LYS H . 366 LYS H 1 1
660 1 2 1 1 71 GLU HA . 427 GLU HA 1 1
661 1 1 1 1 9 THR HA . 365 THR HA 1 1
661 1 2 1 1 10 LYS H . 366 LYS H 1 1
662 1 1 1 1 11 ARG H . 367 ARG H 1 1
662 1 2 1 1 18 TYR H . 374 TYR H 1 1
663 1 1 1 1 10 LYS HA . 366 LYS HA 1 1
663 1 2 1 1 11 ARG H . 367 ARG H 1 1
664 1 1 1 1 13 ILE H . 369 ILE H 1 1
664 1 2 1 1 18 TYR H . 374 TYR H 1 1
665 1 1 1 1 12 GLU H . 368 GLU H 1 1
665 1 2 1 1 13 ILE H . 369 ILE H 1 1
666 1 1 1 1 12 GLU HA . 368 GLU HA 1 1
666 1 2 1 1 13 ILE H . 369 ILE H 1 1
667 1 1 1 1 13 ILE H . 369 ILE H 1 1
667 1 2 1 1 17 THR HA . 373 THR HA 1 1
668 1 1 1 1 13 ILE H . 369 ILE H 1 1
668 1 2 1 1 15 GLY H . 371 GLY H 1 1
669 1 1 1 1 14 GLY H . 370 GLY H 1 1
669 1 2 1 1 15 GLY H . 371 GLY H 1 1
670 1 1 1 1 15 GLY H . 371 GLY H 1 1
670 1 2 1 1 16 TYR H . 372 TYR H 1 1
671 1 1 1 1 13 ILE HA . 369 ILE HA 1 1
671 1 2 1 1 15 GLY H . 371 GLY H 1 1
672 1 1 1 1 13 ILE H . 369 ILE H 1 1
672 1 2 1 1 16 TYR H . 372 TYR H 1 1
673 1 1 1 1 14 GLY H . 370 GLY H 1 1
673 1 2 1 1 16 TYR H . 372 TYR H 1 1
674 1 1 1 1 16 TYR H . 372 TYR H 1 1
674 1 2 1 1 16 TYR QD . 372 TYR QD 1 1
675 1 1 1 1 12 GLU HA . 368 GLU HA 1 1
675 1 2 1 1 16 TYR H . 372 TYR H 1 1
676 1 1 1 1 14 GLY HA3 . 370 GLY HA3 1 1
676 1 2 1 1 16 TYR H . 372 TYR H 1 1
677 1 1 1 1 16 TYR H . 372 TYR H 1 1
677 1 2 1 1 17 THR HA . 373 THR HA 1 1
678 1 1 1 1 13 ILE HA . 369 ILE HA 1 1
678 1 2 1 1 16 TYR H . 372 TYR H 1 1
679 1 1 1 1 17 THR H . 373 THR H 1 1
679 1 2 1 1 29 ASP H . 385 ASP H 1 1
680 1 1 1 1 16 TYR H . 372 TYR H 1 1
680 1 2 1 1 17 THR H . 373 THR H 1 1
681 1 1 1 1 16 TYR QD . 372 TYR QD 1 1
681 1 2 1 1 17 THR H . 373 THR H 1 1
682 1 1 1 1 12 GLU HA . 368 GLU HA 1 1
682 1 2 1 1 17 THR H . 373 THR H 1 1
683 1 1 1 1 16 TYR HA . 372 TYR HA 1 1
683 1 2 1 1 17 THR H . 373 THR H 1 1
684 1 1 1 1 18 TYR H . 374 TYR H 1 1
684 1 2 1 1 29 ASP H . 385 ASP H 1 1
685 1 1 1 1 18 TYR H . 374 TYR H 1 1
685 1 2 1 1 18 TYR QD . 374 TYR QD 1 1
686 1 1 1 1 10 LYS HA . 366 LYS HA 1 1
686 1 2 1 1 18 TYR H . 374 TYR H 1 1
687 1 1 1 1 12 GLU HA . 368 GLU HA 1 1
687 1 2 1 1 18 TYR H . 374 TYR H 1 1
688 1 1 1 1 17 THR HA . 373 THR HA 1 1
688 1 2 1 1 18 TYR H . 374 TYR H 1 1
689 1 1 1 1 17 THR HB . 373 THR HB 1 1
689 1 2 1 1 18 TYR H . 374 TYR H 1 1
690 1 1 1 1 19 LYS H . 375 LYS H 1 1
690 1 2 1 1 27 PHE H . 383 PHE H 1 1
691 1 1 1 1 19 LYS H . 375 LYS H 1 1
691 1 2 1 1 20 VAL H . 376 VAL H 1 1
692 1 1 1 1 20 VAL H . 376 VAL H 1 1
692 1 2 1 1 21 VAL H . 377 VAL H 1 1
693 1 1 1 1 21 VAL H . 377 VAL H 1 1
693 1 2 1 1 25 ASN H . 381 ASN H 1 1
694 1 1 1 1 6 GLY H . 362 GLY H 1 1
694 1 2 1 1 24 GLU H . 380 GLU H 1 1
695 1 1 1 1 21 VAL HA . 377 VAL HA 1 1
695 1 2 1 1 24 GLU H . 380 GLU H 1 1
696 1 1 1 1 25 ASN H . 381 ASN H 1 1
696 1 2 1 1 46 TYR QE . 402 TYR QE 1 1
697 1 1 1 1 26 VAL H . 382 VAL H 1 1
697 1 2 1 1 46 TYR QD . 402 TYR QD 1 1
698 1 1 1 1 26 VAL H . 382 VAL H 1 1
698 1 2 1 1 34 GLY H . 390 GLY H 1 1
699 1 1 1 1 29 ASP H . 385 ASP H 1 1
699 1 2 1 1 30 SER H . 386 SER H 1 1
700 1 1 1 1 17 THR HA . 373 THR HA 1 1
700 1 2 1 1 29 ASP H . 385 ASP H 1 1
701 1 1 1 1 30 SER H . 386 SER H 1 1
701 1 2 1 1 31 ILE H . 387 ILE H 1 1
702 1 1 1 1 30 SER H . 386 SER H 1 1
702 1 2 1 1 30 SER QB . 386 SER QB 1 1
703 1 1 1 1 28 GLN H . 384 GLN H 1 1
703 1 2 1 1 33 LEU H . 389 LEU H 1 1
704 1 1 1 1 27 PHE QD . 383 PHE QD 1 1
704 1 2 1 1 33 LEU H . 389 LEU H 1 1
705 1 1 1 1 27 PHE HA . 383 PHE HA 1 1
705 1 2 1 1 33 LEU H . 389 LEU H 1 1
706 1 1 1 1 35 ASN H . 391 ASN H 1 1
706 1 2 1 1 47 GLU H . 403 GLU H 1 1
707 1 1 1 1 35 ASN H . 391 ASN H 1 1
707 1 2 1 1 36 PHE H . 392 PHE H 1 1
708 1 1 1 1 35 ASN H . 391 ASN H 1 1
708 1 2 1 1 35 ASN HD21 . 391 ASN HD21 1 1
709 1 1 1 1 35 ASN H . 391 ASN H 1 1
709 1 2 1 1 35 ASN HD22 . 391 ASN HD22 1 1
710 1 1 1 1 25 ASN HD21 . 381 ASN HD21 1 1
710 1 2 1 1 36 PHE H . 392 PHE H 1 1
711 1 1 1 1 36 PHE H . 392 PHE H 1 1
711 1 2 1 1 46 TYR QD . 402 TYR QD 1 1
712 1 1 1 1 25 ASN HD22 . 381 ASN HD22 1 1
712 1 2 1 1 36 PHE H . 392 PHE H 1 1
713 1 1 1 1 35 ASN HD22 . 391 ASN HD22 1 1
713 1 2 1 1 36 PHE H . 392 PHE H 1 1
714 1 1 1 1 36 PHE H . 392 PHE H 1 1
714 1 2 1 1 46 TYR QE . 402 TYR QE 1 1
715 1 1 1 1 25 ASN HA . 381 ASN HA 1 1
715 1 2 1 1 36 PHE H . 392 PHE H 1 1
716 1 1 1 1 24 GLU HA . 380 GLU HA 1 1
716 1 2 1 1 36 PHE H . 392 PHE H 1 1
717 1 1 1 1 37 ALA H . 393 ALA H 1 1
717 1 2 1 1 38 SER H . 394 SER H 1 1
718 1 1 1 1 37 ALA H . 393 ALA H 1 1
718 1 2 1 1 46 TYR HA . 402 TYR HA 1 1
719 1 1 1 1 36 PHE QD . 392 PHE QD 1 1
719 1 2 1 1 38 SER H . 394 SER H 1 1
720 1 1 1 1 38 SER H . 394 SER H 1 1
720 1 2 1 1 39 GLN H . 395 GLN H 1 1
721 1 1 1 1 38 SER H . 394 SER H 1 1
721 1 2 1 1 45 LYS H . 401 LYS H 1 1
722 1 1 1 1 39 GLN H . 395 GLN H 1 1
722 1 2 1 1 45 LYS H . 401 LYS H 1 1
723 1 1 1 1 40 GLU H . 396 GLU H 1 1
723 1 2 1 1 43 VAL H . 399 VAL H 1 1
724 1 1 1 1 42 ASN H . 398 ASN H 1 1
724 1 2 1 1 43 VAL H . 399 VAL H 1 1
725 1 1 1 1 41 GLY HA3 . 397 GLY HA3 1 1
725 1 2 1 1 42 ASN H . 398 ASN H 1 1
726 1 1 1 1 42 ASN HD21 . 398 ASN HD21 1 1
726 1 2 1 1 64 VAL H . 420 VAL H 1 1
727 1 1 1 1 42 ASN HD21 . 398 ASN HD21 1 1
727 1 2 1 1 93 CYS HA . 449 CYSS HA 1 1
728 1 1 1 1 42 ASN HD22 . 398 ASN HD22 1 1
728 1 2 1 1 93 CYS HA . 449 CYSS HA 1 1
729 1 1 1 1 45 LYS H . 401 LYS H 1 1
729 1 2 1 1 46 TYR H . 402 TYR H 1 1
730 1 1 1 1 46 TYR H . 402 TYR H 1 1
730 1 2 1 1 62 VAL H . 418 VAL H 1 1
731 1 1 1 1 46 TYR H . 402 TYR H 1 1
731 1 2 1 1 46 TYR QE . 402 TYR QE 1 1
732 1 1 1 1 46 TYR H . 402 TYR H 1 1
732 1 2 1 1 59 SER HA . 415 SER HA 1 1
733 1 1 1 1 76 LEU HA . 432 LEU HA 1 1
733 1 2 1 1 84 LEU H . 440 LEU H 1 1
734 1 1 1 1 36 PHE H . 392 PHE H 1 1
734 1 2 1 1 47 GLU H . 403 GLU H 1 1
735 1 1 1 1 37 ALA H . 393 ALA H 1 1
735 1 2 1 1 47 GLU H . 403 GLU H 1 1
736 1 1 1 1 38 SER H . 394 SER H 1 1
736 1 2 1 1 47 GLU H . 403 GLU H 1 1
737 1 1 1 1 35 ASN HA . 391 ASN HA 1 1
737 1 2 1 1 47 GLU H . 403 GLU H 1 1
738 1 1 1 1 46 TYR HA . 402 TYR HA 1 1
738 1 2 1 1 47 GLU H . 403 GLU H 1 1
739 1 1 1 1 37 ALA HA . 393 ALA HA 1 1
739 1 2 1 1 47 GLU H . 403 GLU H 1 1
740 1 1 1 1 47 GLU H . 403 GLU H 1 1
740 1 2 1 1 59 SER QB . 415 SER QB 1 1
741 1 1 1 1 47 GLU H . 403 GLU H 1 1
741 1 2 1 1 48 ASN H . 404 ASN H 1 1
742 1 1 1 1 48 ASN H . 404 ASN H 1 1
742 1 2 1 1 58 ARG H . 414 ARG H 1 1
743 1 1 1 1 47 GLU HA . 403 GLU HA 1 1
743 1 2 1 1 48 ASN H . 404 ASN H 1 1
744 1 1 1 1 48 ASN H . 404 ASN H 1 1
744 1 2 1 1 49 GLY H . 405 GLY H 1 1
745 1 1 1 1 47 GLU HA . 403 GLU HA 1 1
745 1 2 1 1 49 GLY H . 405 GLY H 1 1
746 1 1 1 1 49 GLY H . 405 GLY H 1 1
746 1 2 1 1 57 HIS HA . 413 HIS HA 1 1
747 1 1 1 1 49 GLY H . 405 GLY H 1 1
747 1 2 1 1 50 GLN H . 406 GLN H 1 1
748 1 1 1 1 50 GLN HA . 406 GLN HA 1 1
748 1 2 1 1 50 GLN HE21 . 406 GLN HE21 1 1
749 1 1 1 1 32 LEU H . 388 LEU H 1 1
749 1 2 1 1 50 GLN HE21 . 406 GLN HE21 1 1
750 1 1 1 1 50 GLN HE22 . 406 GLN HE22 1 1
750 1 2 1 1 51 SER H . 407 SER H 1 1
751 1 1 1 1 31 ILE HA . 387 ILE HA 1 1
751 1 2 1 1 50 GLN HE22 . 406 GLN HE22 1 1
752 1 1 1 1 52 CYS H . 408 CYSS H 1 1
752 1 2 1 1 58 ARG H . 414 ARG H 1 1
753 1 1 1 1 54 ASN H . 410 ASN H 1 1
753 1 2 1 1 55 GLY H . 411 GLY H 1 1
754 1 1 1 1 52 CYS H . 408 CYSS H 1 1
754 1 2 1 1 55 GLY H . 411 GLY H 1 1
755 1 1 1 1 57 HIS H . 413 HIS H 1 1
755 1 2 1 1 57 HIS HD2 . 413 HIS HD2 1 1
756 1 1 1 1 56 PRO HA . 412 PRO HA 1 1
756 1 2 1 1 57 HIS H . 413 HIS H 1 1
757 1 1 1 1 57 HIS H . 413 HIS H 1 1
757 1 2 1 1 58 ARG H . 414 ARG H 1 1
758 1 1 1 1 49 GLY H . 405 GLY H 1 1
758 1 2 1 1 58 ARG H . 414 ARG H 1 1
759 1 1 1 1 59 SER H . 415 SER H 1 1
759 1 2 1 1 60 ALA H . 416 ALA H 1 1
760 1 1 1 1 58 ARG H . 414 ARG H 1 1
760 1 2 1 1 59 SER H . 415 SER H 1 1
761 1 1 1 1 59 SER H . 415 SER H 1 1
761 1 2 1 1 83 TYR QE . 439 TYR QE 1 1
762 1 1 1 1 58 ARG HA . 414 ARG HA 1 1
762 1 2 1 1 59 SER H . 415 SER H 1 1
763 1 1 1 1 59 SER H . 415 SER H 1 1
763 1 2 1 1 81 CYS HA . 437 CYSS HA 1 1
764 1 1 1 1 61 ILE H . 417 ILE H 1 1
764 1 2 1 1 83 TYR H . 439 TYR H 1 1
765 1 1 1 1 60 ALA HA . 416 ALA HA 1 1
765 1 2 1 1 61 ILE H . 417 ILE H 1 1
766 1 1 1 1 61 ILE H . 417 ILE H 1 1
766 1 2 1 1 62 VAL H . 418 VAL H 1 1
767 1 1 1 1 46 TYR QE . 402 TYR QE 1 1
767 1 2 1 1 62 VAL H . 418 VAL H 1 1
768 1 1 1 1 62 VAL H . 418 VAL H 1 1
768 1 2 1 1 63 THR H . 419 THR H 1 1
769 1 1 1 1 63 THR H . 419 THR H 1 1
769 1 2 1 1 64 VAL H . 420 VAL H 1 1
770 1 1 1 1 42 ASN HD22 . 398 ASN HD22 1 1
770 1 2 1 1 64 VAL H . 420 VAL H 1 1
771 1 1 1 1 63 THR HB . 419 THR HB 1 1
771 1 2 1 1 64 VAL H . 420 VAL H 1 1
772 1 1 1 1 65 GLU H . 421 GLU H 1 1
772 1 2 1 1 66 CYS H . 422 CYSS H 1 1
773 1 1 1 1 65 GLU H . 421 GLU H 1 1
773 1 2 1 1 88 LYS HA . 444 LYS HA 1 1
774 1 1 1 1 66 CYS H . 422 CYSS H 1 1
774 1 2 1 1 89 SER H . 445 SER H 1 1
775 1 1 1 1 66 CYS H . 422 CYSS H 1 1
775 1 2 1 1 67 GLY H . 423 GLY H 1 1
776 1 1 1 1 67 GLY H . 423 GLY H 1 1
776 1 2 1 1 93 CYS H . 449 CYSS H 1 1
777 1 1 1 1 67 GLY H . 423 GLY H 1 1
777 1 2 1 1 68 VAL H . 424 VAL H 1 1
778 1 1 1 1 67 GLY H . 423 GLY H 1 1
778 1 2 1 1 89 SER H . 445 SER H 1 1
779 1 1 1 1 67 GLY H . 423 GLY H 1 1
779 1 2 1 1 88 LYS HA . 444 LYS HA 1 1
780 1 1 1 1 67 GLY H . 423 GLY H 1 1
780 1 2 1 1 90 PRO HA . 446 PRO HA 1 1
781 1 1 1 1 67 GLY H . 423 GLY H 1 1
781 1 2 1 1 89 SER HA . 445 SER HA 1 1
782 1 1 1 1 68 VAL H . 424 VAL H 1 1
782 1 2 1 1 69 GLU H . 425 GLU H 1 1
783 1 1 1 1 69 GLU H . 425 GLU H 1 1
783 1 2 1 1 70 ASN H . 426 ASN H 1 1
784 1 1 1 1 67 GLY HA3 . 423 GLY HA3 1 1
784 1 2 1 1 69 GLU H . 425 GLU H 1 1
785 1 1 1 1 70 ASN H . 426 ASN H 1 1
785 1 2 1 1 70 ASN HD21 . 426 ASN HD21 1 1
786 1 1 1 1 69 GLU HA . 425 GLU HA 1 1
786 1 2 1 1 70 ASN HD21 . 426 ASN HD21 1 1
787 1 1 1 1 71 GLU H . 427 GLU H 1 1
787 1 2 1 1 88 LYS H . 444 LYS H 1 1
788 1 1 1 1 70 ASN HA . 426 ASN HA 1 1
788 1 2 1 1 71 GLU H . 427 GLU H 1 1
789 1 1 1 1 71 GLU H . 427 GLU H 1 1
789 1 2 1 1 89 SER QB . 445 SER QB 1 1
790 1 1 1 1 71 GLU H . 427 GLU H 1 1
790 1 2 1 1 72 ILE H . 428 ILE H 1 1
791 1 1 1 1 71 GLU HA . 427 GLU HA 1 1
791 1 2 1 1 72 ILE H . 428 ILE H 1 1
792 1 1 1 1 73 VAL H . 429 VAL H 1 1
792 1 2 1 1 74 SER H . 430 SER H 1 1
793 1 1 1 1 73 VAL H . 429 VAL H 1 1
793 1 2 1 1 74 SER HA . 430 SER HA 1 1
794 1 1 1 1 72 ILE HA . 428 ILE HA 1 1
794 1 2 1 1 73 VAL H . 429 VAL H 1 1
795 1 1 1 1 74 SER H . 430 SER H 1 1
795 1 2 1 1 86 LYS HA . 442 LYS HA 1 1
796 1 1 1 1 74 SER H . 430 SER H 1 1
796 1 2 1 1 75 VAL H . 431 VAL H 1 1
797 1 1 1 1 74 SER HA . 430 SER HA 1 1
797 1 2 1 1 75 VAL H . 431 VAL H 1 1
798 1 1 1 1 76 LEU H . 432 LEU H 1 1
798 1 2 1 1 85 ILE H . 441 ILE H 1 1
799 1 1 1 1 76 LEU H . 432 LEU H 1 1
799 1 2 1 1 84 LEU H . 440 LEU H 1 1
800 1 1 1 1 76 LEU H . 432 LEU H 1 1
800 1 2 1 1 77 GLU H . 433 GLU H 1 1
801 1 1 1 1 75 VAL H . 431 VAL H 1 1
801 1 2 1 1 76 LEU H . 432 LEU H 1 1
802 1 1 1 1 76 LEU H . 432 LEU H 1 1
802 1 2 1 1 85 ILE HA . 441 ILE HA 1 1
803 1 1 1 1 75 VAL HA . 431 VAL HA 1 1
803 1 2 1 1 76 LEU H . 432 LEU H 1 1
804 1 1 1 1 77 GLU H . 433 GLU H 1 1
804 1 2 1 1 78 ALA H . 434 ALA H 1 1
805 1 1 1 1 77 GLU H . 433 GLU H 1 1
805 1 2 1 1 83 TYR QE . 439 TYR QE 1 1
806 1 1 1 1 78 ALA H . 434 ALA H 1 1
806 1 2 1 1 82 GLU H . 438 GLU H 1 1
807 1 1 1 1 79 GLN H . 435 GLN H 1 1
807 1 2 1 1 82 GLU H . 438 GLU H 1 1
808 1 1 1 1 79 GLN H . 435 GLN H 1 1
808 1 2 1 1 80 LYS H . 436 LYS H 1 1
809 1 1 1 1 80 LYS H . 436 LYS H 1 1
809 1 2 1 1 81 CYS H . 437 CYSS H 1 1
810 1 1 1 1 80 LYS H . 436 LYS H 1 1
810 1 2 1 1 82 GLU H . 438 GLU H 1 1
811 1 1 1 1 81 CYS H . 437 CYSS H 1 1
811 1 2 1 1 82 GLU H . 438 GLU H 1 1
812 1 1 1 1 77 GLU HA . 433 GLU HA 1 1
812 1 2 1 1 82 GLU H . 438 GLU H 1 1
813 1 1 1 1 60 ALA H . 416 ALA H 1 1
813 1 2 1 1 83 TYR H . 439 TYR H 1 1
814 1 1 1 1 59 SER H . 415 SER H 1 1
814 1 2 1 1 83 TYR H . 439 TYR H 1 1
815 1 1 1 1 82 GLU H . 438 GLU H 1 1
815 1 2 1 1 83 TYR H . 439 TYR H 1 1
816 1 1 1 1 83 TYR H . 439 TYR H 1 1
816 1 2 1 1 84 LEU H . 440 LEU H 1 1
817 1 1 1 1 78 ALA H . 434 ALA H 1 1
817 1 2 1 1 84 LEU H . 440 LEU H 1 1
818 1 1 1 1 45 LYS HA . 401 LYS HA 1 1
818 1 2 1 1 46 TYR H . 402 TYR H 1 1
819 1 1 1 1 75 VAL HA . 431 VAL HA 1 1
819 1 2 1 1 84 LEU H . 440 LEU H 1 1
820 1 1 1 1 76 LEU H . 432 LEU H 1 1
820 1 2 1 1 86 LYS H . 442 LYS H 1 1
821 1 1 1 1 73 VAL H . 429 VAL H 1 1
821 1 2 1 1 86 LYS H . 442 LYS H 1 1
822 1 1 1 1 74 SER H . 430 SER H 1 1
822 1 2 1 1 86 LYS H . 442 LYS H 1 1
823 1 1 1 1 85 ILE HA . 441 ILE HA 1 1
823 1 2 1 1 86 LYS H . 442 LYS H 1 1
824 1 1 1 1 75 VAL HA . 431 VAL HA 1 1
824 1 2 1 1 86 LYS H . 442 LYS H 1 1
825 1 1 1 1 63 THR HB . 419 THR HB 1 1
825 1 2 1 1 86 LYS H . 442 LYS H 1 1
826 1 1 1 1 63 THR H . 419 THR H 1 1
826 1 2 1 1 87 MET H . 443 MET H 1 1
827 1 1 1 1 65 GLU H . 421 GLU H 1 1
827 1 2 1 1 87 MET H . 443 MET H 1 1
828 1 1 1 1 64 VAL HA . 420 VAL HA 1 1
828 1 2 1 1 87 MET H . 443 MET H 1 1
829 1 1 1 1 65 GLU H . 421 GLU H 1 1
829 1 2 1 1 88 LYS H . 444 LYS H 1 1
830 1 1 1 1 88 LYS H . 444 LYS H 1 1
830 1 2 1 1 89 SER H . 445 SER H 1 1
831 1 1 1 1 70 ASN HA . 426 ASN HA 1 1
831 1 2 1 1 88 LYS H . 444 LYS H 1 1
832 1 1 1 1 72 ILE HA . 428 ILE HA 1 1
832 1 2 1 1 88 LYS H . 444 LYS H 1 1
833 1 1 1 1 89 SER H . 445 SER H 1 1
833 1 2 1 1 90 PRO HA . 446 PRO HA 1 1
834 1 1 1 1 66 CYS HA . 422 CYSS HA 1 1
834 1 2 1 1 89 SER H . 445 SER H 1 1
835 1 1 1 1 92 ALA H . 448 ALA H 1 1
835 1 2 1 1 93 CYS H . 449 CYSS H 1 1
836 1 1 1 1 91 ALA H . 447 ALA H 1 1
836 1 2 1 1 92 ALA H . 448 ALA H 1 1
837 1 1 1 1 89 SER H . 445 SER H 1 1
837 1 2 1 1 92 ALA H . 448 ALA H 1 1
838 1 1 1 1 90 PRO HA . 446 PRO HA 1 1
838 1 2 1 1 92 ALA H . 448 ALA H 1 1
839 1 1 1 1 92 ALA H . 448 ALA H 1 1
839 1 2 1 1 93 CYS HA . 449 CYSS HA 1 1
840 1 1 1 1 89 SER QB . 445 SER QB 1 1
840 1 2 1 1 92 ALA H . 448 ALA H 1 1
841 1 1 1 1 91 ALA H . 447 ALA H 1 1
841 1 2 1 1 93 CYS H . 449 CYSS H 1 1
842 1 1 1 1 93 CYS H . 449 CYSS H 1 1
842 1 2 1 1 94 SER H . 450 SER H 1 1
843 1 1 1 1 90 PRO HA . 446 PRO HA 1 1
843 1 2 1 1 93 CYS H . 449 CYSS H 1 1
844 1 1 1 1 66 CYS HA . 422 CYSS HA 1 1
844 1 2 1 1 93 CYS H . 449 CYSS H 1 1
845 1 1 1 1 89 SER QB . 445 SER QB 1 1
845 1 2 1 1 93 CYS H . 449 CYSS H 1 1
846 1 1 1 1 93 CYS HA . 449 CYSS HA 1 1
846 1 2 1 1 94 SER H . 450 SER H 1 1
847 1 1 1 1 6 GLY H . 362 GLY H 1 1
847 1 2 1 1 22 PHE HB2 . 378 PHE HB2 1 1
848 1 1 1 1 6 GLY H . 362 GLY H 1 1
848 1 2 1 1 23 TYR QB . 379 TYR QB 1 1
849 1 1 1 1 6 GLY H . 362 GLY H 1 1
849 1 2 1 1 22 PHE HB3 . 378 PHE HB3 1 1
850 1 1 1 1 9 THR H . 365 THR H 1 1
850 1 2 1 1 20 VAL HA . 376 VAL HA 1 1
851 1 1 1 1 9 THR H . 365 THR H 1 1
851 1 2 1 1 87 MET ME . 443 MET QE 1 1
852 1 1 1 1 9 THR H . 365 THR H 1 1
852 1 2 1 1 72 ILE MD . 428 ILE QD1 1 1
853 1 1 1 1 9 THR HB . 365 THR HB 1 1
853 1 2 1 1 10 LYS H . 366 LYS H 1 1
854 1 1 1 1 11 ARG H . 367 ARG H 1 1
854 1 2 1 1 18 TYR HB2 . 374 TYR HB2 1 1
855 1 1 1 1 11 ARG H . 367 ARG H 1 1
855 1 2 1 1 11 ARG HB3 . 367 ARG HB3 1 1
856 1 1 1 1 11 ARG H . 367 ARG H 1 1
856 1 2 1 1 11 ARG HG3 . 367 ARG HG3 1 1
857 1 1 1 1 11 ARG HD2 . 367 ARG HD2 1 1
857 1 2 1 1 12 GLU H . 368 GLU H 1 1
858 1 1 1 1 11 ARG HD3 . 367 ARG HD3 1 1
858 1 2 1 1 12 GLU H . 368 GLU H 1 1
859 1 1 1 1 12 GLU H . 368 GLU H 1 1
859 1 2 1 1 12 GLU HB3 . 368 GLU HB3 1 1
860 1 1 1 1 12 GLU H . 368 GLU H 1 1
860 1 2 1 1 13 ILE MD . 369 ILE QD1 1 1
861 1 1 1 1 13 ILE H . 369 ILE H 1 1
861 1 2 1 1 18 TYR HB3 . 374 TYR HB3 1 1
862 1 1 1 1 13 ILE H . 369 ILE H 1 1
862 1 2 1 1 18 TYR HB2 . 374 TYR HB2 1 1
863 1 1 1 1 13 ILE H . 369 ILE H 1 1
863 1 2 1 1 13 ILE HB . 369 ILE HB 1 1
864 1 1 1 1 17 THR H . 373 THR H 1 1
864 1 2 1 1 29 ASP HB3 . 385 ASP HB3 1 1
865 1 1 1 1 17 THR H . 373 THR H 1 1
865 1 2 1 1 29 ASP HB2 . 385 ASP HB2 1 1
866 1 1 1 1 17 THR H . 373 THR H 1 1
866 1 2 1 1 28 GLN HB3 . 384 GLN HB3 1 1
867 1 1 1 1 18 TYR H . 374 TYR H 1 1
867 1 2 1 1 18 TYR HB3 . 374 TYR HB3 1 1
868 1 1 1 1 11 ARG HB2 . 367 ARG HB2 1 1
868 1 2 1 1 18 TYR H . 374 TYR H 1 1
869 1 1 1 1 13 ILE HB . 369 ILE HB 1 1
869 1 2 1 1 18 TYR H . 374 TYR H 1 1
870 1 1 1 1 11 ARG HB3 . 367 ARG HB3 1 1
870 1 2 1 1 18 TYR H . 374 TYR H 1 1
871 1 1 1 1 17 THR MG . 373 THR QG2 1 1
871 1 2 1 1 18 TYR H . 374 TYR H 1 1
872 1 1 1 1 13 ILE MD . 369 ILE QD1 1 1
872 1 2 1 1 18 TYR H . 374 TYR H 1 1
873 1 1 1 1 18 TYR HB3 . 374 TYR HB3 1 1
873 1 2 1 1 19 LYS H . 375 LYS H 1 1
874 1 1 1 1 19 LYS H . 375 LYS H 1 1
874 1 2 1 1 19 LYS QE . 375 LYS QE 1 1
875 1 1 1 1 9 THR HB . 365 THR HB 1 1
875 1 2 1 1 20 VAL H . 376 VAL H 1 1
876 1 1 1 1 19 LYS QE . 375 LYS QE 1 1
876 1 2 1 1 20 VAL H . 376 VAL H 1 1
877 1 1 1 1 20 VAL H . 376 VAL H 1 1
877 1 2 1 1 20 VAL HB . 376 VAL HB 1 1
878 1 1 1 1 20 VAL H . 376 VAL H 1 1
878 1 2 1 1 20 VAL MG2 . 376 VAL QG2 1 1
879 1 1 1 1 20 VAL H . 376 VAL H 1 1
879 1 2 1 1 20 VAL MG1 . 376 VAL QG1 1 1
880 1 1 1 1 21 VAL H . 377 VAL H 1 1
880 1 2 1 1 21 VAL HB . 377 VAL HB 1 1
881 1 1 1 1 21 VAL H . 377 VAL H 1 1
881 1 2 1 1 24 GLU HB2 . 380 GLU HB2 1 1
882 1 1 1 1 21 VAL H . 377 VAL H 1 1
882 1 2 1 1 21 VAL MG2 . 377 VAL QG2 1 1
883 1 1 1 1 21 VAL H . 377 VAL H 1 1
883 1 2 1 1 21 VAL MG1 . 377 VAL QG1 1 1
884 1 1 1 1 20 VAL MG2 . 376 VAL QG2 1 1
884 1 2 1 1 21 VAL H . 377 VAL H 1 1
885 1 1 1 1 20 VAL MG1 . 376 VAL QG1 1 1
885 1 2 1 1 21 VAL H . 377 VAL H 1 1
886 1 1 1 1 20 VAL HA . 376 VAL HA 1 1
886 1 2 1 1 22 PHE H . 378 PHE H 1 1
887 1 1 1 1 21 VAL MG2 . 377 VAL QG2 1 1
887 1 2 1 1 22 PHE H . 378 PHE H 1 1
888 1 1 1 1 21 VAL MG1 . 377 VAL QG1 1 1
888 1 2 1 1 22 PHE H . 378 PHE H 1 1
889 1 1 1 1 24 GLU H . 380 GLU H 1 1
889 1 2 1 1 36 PHE HB2 . 392 PHE HB2 1 1
890 1 1 1 1 22 PHE HB3 . 378 PHE HB3 1 1
890 1 2 1 1 24 GLU H . 380 GLU H 1 1
891 1 1 1 1 21 VAL MG1 . 377 VAL QG1 1 1
891 1 2 1 1 24 GLU H . 380 GLU H 1 1
892 1 1 1 1 24 GLU HB3 . 380 GLU HB3 1 1
892 1 2 1 1 25 ASN H . 381 ASN H 1 1
893 1 1 1 1 21 VAL MG1 . 377 VAL QG1 1 1
893 1 2 1 1 25 ASN H . 381 ASN H 1 1
894 1 1 1 1 25 ASN H . 381 ASN H 1 1
894 1 2 1 1 32 LEU QD . 388 LEU QQD 1 1
895 1 1 1 1 24 GLU HB3 . 380 GLU HB3 1 1
895 1 2 1 1 25 ASN HD21 . 381 ASN HD21 1 1
896 1 1 1 1 24 GLU HB3 . 380 GLU HB3 1 1
896 1 2 1 1 25 ASN HD22 . 381 ASN HD22 1 1
897 1 1 1 1 25 ASN HD22 . 381 ASN HD22 1 1
897 1 2 1 1 32 LEU QD . 388 LEU QQD 1 1
898 1 1 1 1 26 VAL H . 382 VAL H 1 1
898 1 2 1 1 34 GLY HA3 . 390 GLY HA3 1 1
899 1 1 1 1 25 ASN HB3 . 381 ASN HB3 1 1
899 1 2 1 1 26 VAL H . 382 VAL H 1 1
900 1 1 1 1 26 VAL H . 382 VAL H 1 1
900 1 2 1 1 60 ALA MB . 416 ALA QB 1 1
901 1 1 1 1 26 VAL H . 382 VAL H 1 1
901 1 2 1 1 26 VAL MG2 . 382 VAL QG2 1 1
902 1 1 1 1 27 PHE H . 383 PHE H 1 1
902 1 2 1 1 27 PHE HB2 . 383 PHE HB2 1 1
903 1 1 1 1 19 LYS H . 375 LYS H 1 1
903 1 2 1 1 72 ILE MD . 428 ILE QD1 1 1
904 1 1 1 1 16 TYR HB3 . 372 TYR HB3 1 1
904 1 2 1 1 29 ASP H . 385 ASP H 1 1
905 1 1 1 1 28 GLN HB2 . 384 GLN HB2 1 1
905 1 2 1 1 29 ASP H . 385 ASP H 1 1
906 1 1 1 1 28 GLN HB3 . 384 GLN HB3 1 1
906 1 2 1 1 29 ASP H . 385 ASP H 1 1
907 1 1 1 1 17 THR MG . 373 THR QG2 1 1
907 1 2 1 1 29 ASP H . 385 ASP H 1 1
908 1 1 1 1 29 ASP HB3 . 385 ASP HB3 1 1
908 1 2 1 1 30 SER H . 386 SER H 1 1
909 1 1 1 1 29 ASP HB2 . 385 ASP HB2 1 1
909 1 2 1 1 31 ILE H . 387 ILE H 1 1
910 1 1 1 1 31 ILE H . 387 ILE H 1 1
910 1 2 1 1 31 ILE HB . 387 ILE HB 1 1
911 1 1 1 1 28 GLN HB2 . 384 GLN HB2 1 1
911 1 2 1 1 31 ILE H . 387 ILE H 1 1
912 1 1 1 1 9 THR MG . 365 THR QG2 1 1
912 1 2 1 1 10 LYS H . 366 LYS H 1 1
913 1 1 1 1 31 ILE H . 387 ILE H 1 1
913 1 2 1 1 31 ILE MG . 387 ILE QG2 1 1
914 1 1 1 1 32 LEU H . 388 LEU H 1 1
914 1 2 1 1 50 GLN HB2 . 406 GLN HB2 1 1
915 1 1 1 1 32 LEU H . 388 LEU H 1 1
915 1 2 1 1 32 LEU HB2 . 388 LEU HB2 1 1
916 1 1 1 1 27 PHE HB3 . 383 PHE HB3 1 1
916 1 2 1 1 33 LEU H . 389 LEU H 1 1
917 1 1 1 1 27 PHE HB2 . 383 PHE HB2 1 1
917 1 2 1 1 33 LEU H . 389 LEU H 1 1
918 1 1 1 1 32 LEU HB3 . 388 LEU HB3 1 1
918 1 2 1 1 33 LEU H . 389 LEU H 1 1
919 1 1 1 1 32 LEU HB2 . 388 LEU HB2 1 1
919 1 2 1 1 33 LEU H . 389 LEU H 1 1
920 1 1 1 1 33 LEU H . 389 LEU H 1 1
920 1 2 1 1 33 LEU HG . 389 LEU HG 1 1
921 1 1 1 1 32 LEU QD . 388 LEU QQD 1 1
921 1 2 1 1 33 LEU H . 389 LEU H 1 1
922 1 1 1 1 33 LEU H . 389 LEU H 1 1
922 1 2 1 1 33 LEU QD . 389 LEU QQD 1 1
923 1 1 1 1 35 ASN H . 391 ASN H 1 1
923 1 2 1 1 46 TYR HB3 . 402 TYR HB3 1 1
924 1 1 1 1 35 ASN H . 391 ASN H 1 1
924 1 2 1 1 37 ALA MB . 393 ALA QB 1 1
925 1 1 1 1 32 LEU QD . 388 LEU QQD 1 1
925 1 2 1 1 35 ASN H . 391 ASN H 1 1
926 1 1 1 1 32 LEU QD . 388 LEU QQD 1 1
926 1 2 1 1 35 ASN HD21 . 391 ASN HD21 1 1
927 1 1 1 1 32 LEU HG . 388 LEU HG 1 1
927 1 2 1 1 35 ASN HD22 . 391 ASN HD22 1 1
928 1 1 1 1 32 LEU QD . 388 LEU QQD 1 1
928 1 2 1 1 35 ASN HD22 . 391 ASN HD22 1 1
929 1 1 1 1 35 ASN HB3 . 391 ASN HB3 1 1
929 1 2 1 1 36 PHE H . 392 PHE H 1 1
930 1 1 1 1 35 ASN HB2 . 391 ASN HB2 1 1
930 1 2 1 1 36 PHE H . 392 PHE H 1 1
931 1 1 1 1 36 PHE H . 392 PHE H 1 1
931 1 2 1 1 36 PHE HB3 . 392 PHE HB3 1 1
932 1 1 1 1 36 PHE H . 392 PHE H 1 1
932 1 2 1 1 36 PHE HB2 . 392 PHE HB2 1 1
933 1 1 1 1 36 PHE HB3 . 392 PHE HB3 1 1
933 1 2 1 1 37 ALA H . 393 ALA H 1 1
934 1 1 1 1 39 GLN QG . 395 GLN QG 1 1
934 1 2 1 1 40 GLU H . 396 GLU H 1 1
935 1 1 1 1 42 ASN H . 398 ASN H 1 1
935 1 2 1 1 43 VAL HB . 399 VAL HB 1 1
936 1 1 1 1 42 ASN H . 398 ASN H 1 1
936 1 2 1 1 43 VAL MG2 . 399 VAL QG2 1 1
937 1 1 1 1 42 ASN HD21 . 398 ASN HD21 1 1
937 1 2 1 1 92 ALA MB . 448 ALA QB 1 1
938 1 1 1 1 42 ASN HD22 . 398 ASN HD22 1 1
938 1 2 1 1 92 ALA MB . 448 ALA QB 1 1
939 1 1 1 1 41 GLY HA2 . 397 GLY HA2 1 1
939 1 2 1 1 43 VAL H . 399 VAL H 1 1
940 1 1 1 1 43 VAL H . 399 VAL H 1 1
940 1 2 1 1 43 VAL HB . 399 VAL HB 1 1
941 1 1 1 1 43 VAL H . 399 VAL H 1 1
941 1 2 1 1 43 VAL MG2 . 399 VAL QG2 1 1
942 1 1 1 1 43 VAL H . 399 VAL H 1 1
942 1 2 1 1 43 VAL MG1 . 399 VAL QG1 1 1
943 1 1 1 1 43 VAL MG1 . 399 VAL QG1 1 1
943 1 2 1 1 44 LEU H . 400 LEU H 1 1
944 1 1 1 1 45 LYS H . 401 LYS H 1 1
944 1 2 1 1 45 LYS HG3 . 401 LYS HG3 1 1
945 1 1 1 1 45 LYS H . 401 LYS H 1 1
945 1 2 1 1 45 LYS HG2 . 401 LYS HG2 1 1
946 1 1 1 1 43 VAL MG1 . 399 VAL QG1 1 1
946 1 2 1 1 45 LYS H . 401 LYS H 1 1
947 1 1 1 1 46 TYR H . 402 TYR H 1 1
947 1 2 1 1 60 ALA MB . 416 ALA QB 1 1
948 1 1 1 1 46 TYR H . 402 TYR H 1 1
948 1 2 1 1 85 ILE MD . 441 ILE QD1 1 1
949 1 1 1 1 35 ASN HB3 . 391 ASN HB3 1 1
949 1 2 1 1 47 GLU H . 403 GLU H 1 1
950 1 1 1 1 35 ASN HB2 . 391 ASN HB2 1 1
950 1 2 1 1 47 GLU H . 403 GLU H 1 1
951 1 1 1 1 47 GLU H . 403 GLU H 1 1
951 1 2 1 1 47 GLU HG3 . 403 GLU HG3 1 1
952 1 1 1 1 37 ALA MB . 393 ALA QB 1 1
952 1 2 1 1 47 GLU H . 403 GLU H 1 1
953 1 1 1 1 48 ASN H . 404 ASN H 1 1
953 1 2 1 1 57 HIS HB3 . 413 HIS HB3 1 1
954 1 1 1 1 48 ASN H . 404 ASN H 1 1
954 1 2 1 1 49 GLY HA3 . 405 GLY HA3 1 1
955 1 1 1 1 48 ASN H . 404 ASN H 1 1
955 1 2 1 1 57 HIS HB2 . 413 HIS HB2 1 1
956 1 1 1 1 47 GLU HB3 . 403 GLU HB3 1 1
956 1 2 1 1 48 ASN H . 404 ASN H 1 1
957 1 1 1 1 47 GLU HB2 . 403 GLU HB2 1 1
957 1 2 1 1 48 ASN H . 404 ASN H 1 1
958 1 1 1 1 34 GLY HA2 . 390 GLY HA2 1 1
958 1 2 1 1 49 GLY H . 405 GLY H 1 1
959 1 1 1 1 32 LEU HG . 388 LEU HG 1 1
959 1 2 1 1 49 GLY H . 405 GLY H 1 1
960 1 1 1 1 50 GLN H . 406 GLN H 1 1
960 1 2 1 1 58 ARG QD . 414 ARG QD 1 1
961 1 1 1 1 32 LEU HB3 . 388 LEU HB3 1 1
961 1 2 1 1 50 GLN H . 406 GLN H 1 1
962 1 1 1 1 32 LEU QD . 388 LEU QQD 1 1
962 1 2 1 1 50 GLN H . 406 GLN H 1 1
963 1 1 1 1 33 LEU QD . 389 LEU QQD 1 1
963 1 2 1 1 50 GLN H . 406 GLN H 1 1
964 1 1 1 1 31 ILE MD . 387 ILE QD1 1 1
964 1 2 1 1 50 GLN HE21 . 406 GLN HE21 1 1
965 1 1 1 1 31 ILE MG . 387 ILE QG2 1 1
965 1 2 1 1 50 GLN HE21 . 406 GLN HE21 1 1
966 1 1 1 1 31 ILE MD . 387 ILE QD1 1 1
966 1 2 1 1 50 GLN HE22 . 406 GLN HE22 1 1
967 1 1 1 1 31 ILE MG . 387 ILE QG2 1 1
967 1 2 1 1 50 GLN HE22 . 406 GLN HE22 1 1
968 1 1 1 1 55 GLY H . 411 GLY H 1 1
968 1 2 1 1 56 PRO QD . 412 PRO QD 1 1
969 1 1 1 1 57 HIS H . 413 HIS H 1 1
969 1 2 1 1 57 HIS HB3 . 413 HIS HB3 1 1
970 1 1 1 1 57 HIS H . 413 HIS H 1 1
970 1 2 1 1 57 HIS HB2 . 413 HIS HB2 1 1
971 1 1 1 1 56 PRO HB2 . 412 PRO HB2 1 1
971 1 2 1 1 57 HIS H . 413 HIS H 1 1
972 1 1 1 1 58 ARG H . 414 ARG H 1 1
972 1 2 1 1 81 CYS HB2 . 437 CYSS HB2 1 1
973 1 1 1 1 52 CYS HB2 . 408 CYSS HB2 1 1
973 1 2 1 1 58 ARG H . 414 ARG H 1 1
974 1 1 1 1 52 CYS HB3 . 408 CYSS HB3 1 1
974 1 2 1 1 58 ARG H . 414 ARG H 1 1
975 1 1 1 1 59 SER H . 415 SER H 1 1
975 1 2 1 1 81 CYS HB2 . 437 CYSS HB2 1 1
976 1 1 1 1 58 ARG QD . 414 ARG QD 1 1
976 1 2 1 1 59 SER H . 415 SER H 1 1
977 1 1 1 1 59 SER H . 415 SER H 1 1
977 1 2 1 1 82 GLU HB3 . 438 GLU HB3 1 1
978 1 1 1 1 59 SER H . 415 SER H 1 1
978 1 2 1 1 60 ALA MB . 416 ALA QB 1 1
979 1 1 1 1 60 ALA MB . 416 ALA QB 1 1
979 1 2 1 1 61 ILE H . 417 ILE H 1 1
980 1 1 1 1 61 ILE H . 417 ILE H 1 1
980 1 2 1 1 61 ILE MG . 417 ILE QG2 1 1
981 1 1 1 1 61 ILE HB . 417 ILE HB 1 1
981 1 2 1 1 62 VAL H . 418 VAL H 1 1
982 1 1 1 1 62 VAL H . 418 VAL H 1 1
982 1 2 1 1 85 ILE HB . 441 ILE HB 1 1
983 1 1 1 1 44 LEU HB3 . 400 LEU HB3 1 1
983 1 2 1 1 62 VAL H . 418 VAL H 1 1
984 1 1 1 1 43 VAL MG1 . 399 VAL QG1 1 1
984 1 2 1 1 62 VAL H . 418 VAL H 1 1
985 1 1 1 1 43 VAL MG2 . 399 VAL QG2 1 1
985 1 2 1 1 62 VAL H . 418 VAL H 1 1
986 1 1 1 1 62 VAL H . 418 VAL H 1 1
986 1 2 1 1 85 ILE MD . 441 ILE QD1 1 1
987 1 1 1 1 63 THR H . 419 THR H 1 1
987 1 2 1 1 63 THR HB . 419 THR HB 1 1
988 1 1 1 1 62 VAL HB . 418 VAL HB 1 1
988 1 2 1 1 63 THR H . 419 THR H 1 1
989 1 1 1 1 63 THR H . 419 THR H 1 1
989 1 2 1 1 85 ILE HB . 441 ILE HB 1 1
990 1 1 1 1 63 THR H . 419 THR H 1 1
990 1 2 1 1 63 THR MG . 419 THR QG2 1 1
991 1 1 1 1 63 THR MG . 419 THR QG2 1 1
991 1 2 1 1 64 VAL H . 420 VAL H 1 1
992 1 1 1 1 43 VAL MG2 . 399 VAL QG2 1 1
992 1 2 1 1 64 VAL H . 420 VAL H 1 1
993 1 1 1 1 65 GLU H . 421 GLU H 1 1
993 1 2 1 1 88 LYS HB3 . 444 LYS HB3 1 1
994 1 1 1 1 65 GLU H . 421 GLU H 1 1
994 1 2 1 1 88 LYS HG2 . 444 LYS HG2 1 1
995 1 1 1 1 66 CYS H . 422 CYSS H 1 1
995 1 2 1 1 66 CYS HB2 . 422 CYSS HB2 1 1
996 1 1 1 1 67 GLY H . 423 GLY H 1 1
996 1 2 1 1 90 PRO HD3 . 446 PRO HD3 1 1
997 1 1 1 1 67 GLY H . 423 GLY H 1 1
997 1 2 1 1 93 CYS HB2 . 449 CYSS HB2 1 1
998 1 1 1 1 67 GLY H . 423 GLY H 1 1
998 1 2 1 1 90 PRO HD2 . 446 PRO HD2 1 1
999 1 1 1 1 67 GLY H . 423 GLY H 1 1
999 1 2 1 1 90 PRO QG . 446 PRO QG 1 1
1000 1 1 1 1 67 GLY H . 423 GLY H 1 1
1000 1 2 1 1 88 LYS HB3 . 444 LYS HB3 1 1
1001 1 1 1 1 67 GLY H . 423 GLY H 1 1
1001 1 2 1 1 68 VAL QG . 424 VAL QQG 1 1
1002 1 1 1 1 68 VAL H . 424 VAL H 1 1
1002 1 2 1 1 68 VAL HB . 424 VAL HB 1 1
1003 1 1 1 1 68 VAL H . 424 VAL H 1 1
1003 1 2 1 1 88 LYS HB2 . 444 LYS HB2 1 1
1004 1 1 1 1 68 VAL H . 424 VAL H 1 1
1004 1 2 1 1 68 VAL QG . 424 VAL QQG 1 1
1005 1 1 1 1 68 VAL HB . 424 VAL HB 1 1
1005 1 2 1 1 69 GLU H . 425 GLU H 1 1
1006 1 1 1 1 69 GLU H . 425 GLU H 1 1
1006 1 2 1 1 69 GLU HB3 . 425 GLU HB3 1 1
1007 1 1 1 1 69 GLU HB3 . 425 GLU HB3 1 1
1007 1 2 1 1 70 ASN H . 426 ASN H 1 1
1008 1 1 1 1 69 GLU HB2 . 425 GLU HB2 1 1
1008 1 2 1 1 70 ASN HD21 . 426 ASN HD21 1 1
1009 1 1 1 1 71 GLU H . 427 GLU H 1 1
1009 1 2 1 1 71 GLU HG2 . 427 GLU HG2 1 1
1010 1 1 1 1 71 GLU H . 427 GLU H 1 1
1010 1 2 1 1 71 GLU QB . 427 GLU QB 1 1
1011 1 1 1 1 71 GLU H . 427 GLU H 1 1
1011 1 2 1 1 88 LYS HG2 . 444 LYS HG2 1 1
1012 1 1 1 1 9 THR MG . 365 THR QG2 1 1
1012 1 2 1 1 71 GLU H . 427 GLU H 1 1
1013 1 1 1 1 71 GLU H . 427 GLU H 1 1
1013 1 2 1 1 72 ILE HG12 . 428 ILE HG12 1 1
1014 1 1 1 1 9 THR HB . 365 THR HB 1 1
1014 1 2 1 1 72 ILE H . 428 ILE H 1 1
1015 1 1 1 1 72 ILE H . 428 ILE H 1 1
1015 1 2 1 1 72 ILE HG12 . 428 ILE HG12 1 1
1016 1 1 1 1 72 ILE H . 428 ILE H 1 1
1016 1 2 1 1 72 ILE MG . 428 ILE QG2 1 1
1017 1 1 1 1 73 VAL H . 429 VAL H 1 1
1017 1 2 1 1 73 VAL MG2 . 429 VAL QG2 1 1
1018 1 1 1 1 74 SER H . 430 SER H 1 1
1018 1 2 1 1 86 LYS QD . 442 LYS QD 1 1
1019 1 1 1 1 73 VAL MG2 . 429 VAL QG2 1 1
1019 1 2 1 1 74 SER H . 430 SER H 1 1
1020 1 1 1 1 11 ARG HB2 . 367 ARG HB2 1 1
1020 1 2 1 1 12 GLU H . 368 GLU H 1 1
1021 1 1 1 1 12 GLU H . 368 GLU H 1 1
1021 1 2 1 1 12 GLU HB2 . 368 GLU HB2 1 1
1022 1 1 1 1 11 ARG HG3 . 367 ARG HG3 1 1
1022 1 2 1 1 12 GLU H . 368 GLU H 1 1
1023 1 1 1 1 76 LEU H . 432 LEU H 1 1
1023 1 2 1 1 76 LEU HB2 . 432 LEU HB2 1 1
1024 1 1 1 1 76 LEU H . 432 LEU H 1 1
1024 1 2 1 1 76 LEU HB3 . 432 LEU HB3 1 1
1025 1 1 1 1 76 LEU H . 432 LEU H 1 1
1025 1 2 1 1 76 LEU QD . 432 LEU QQD 1 1
1026 1 1 1 1 74 SER QB . 430 SER QB 1 1
1026 1 2 1 1 75 VAL H . 431 VAL H 1 1
1027 1 1 1 1 75 VAL H . 431 VAL H 1 1
1027 1 2 1 1 86 LYS HB2 . 442 LYS HB2 1 1
1028 1 1 1 1 75 VAL H . 431 VAL H 1 1
1028 1 2 1 1 76 LEU HB2 . 432 LEU HB2 1 1
1029 1 1 1 1 75 VAL H . 431 VAL H 1 1
1029 1 2 1 1 75 VAL HB . 431 VAL HB 1 1
1030 1 1 1 1 75 VAL H . 431 VAL H 1 1
1030 1 2 1 1 76 LEU QD . 432 LEU QQD 1 1
1031 1 1 1 1 13 ILE MD . 369 ILE QD1 1 1
1031 1 2 1 1 75 VAL H . 431 VAL H 1 1
1032 1 1 1 1 77 GLU H . 433 GLU H 1 1
1032 1 2 1 1 77 GLU HB3 . 433 GLU HB3 1 1
1033 1 1 1 1 76 LEU HB2 . 432 LEU HB2 1 1
1033 1 2 1 1 77 GLU H . 433 GLU H 1 1
1034 1 1 1 1 76 LEU HG . 432 LEU HG 1 1
1034 1 2 1 1 77 GLU H . 433 GLU H 1 1
1035 1 1 1 1 76 LEU QD . 432 LEU QQD 1 1
1035 1 2 1 1 77 GLU H . 433 GLU H 1 1
1036 1 1 1 1 77 GLU HG2 . 433 GLU HG2 1 1
1036 1 2 1 1 78 ALA H . 434 ALA H 1 1
1037 1 1 1 1 78 ALA H . 434 ALA H 1 1
1037 1 2 1 1 84 LEU HG . 440 LEU HG 1 1
1038 1 1 1 1 78 ALA H . 434 ALA H 1 1
1038 1 2 1 1 78 ALA MB . 434 ALA QB 1 1
1039 1 1 1 1 78 ALA H . 434 ALA H 1 1
1039 1 2 1 1 84 LEU QD . 440 LEU QQD 1 1
1040 1 1 1 1 79 GLN H . 435 GLN H 1 1
1040 1 2 1 1 79 GLN HB3 . 435 GLN HB3 1 1
1041 1 1 1 1 79 GLN H . 435 GLN H 1 1
1041 1 2 1 1 84 LEU HG . 440 LEU HG 1 1
1042 1 1 1 1 78 ALA MB . 434 ALA QB 1 1
1042 1 2 1 1 79 GLN H . 435 GLN H 1 1
1043 1 1 1 1 79 GLN H . 435 GLN H 1 1
1043 1 2 1 1 84 LEU QD . 440 LEU QQD 1 1
1044 1 1 1 1 80 LYS H . 436 LYS H 1 1
1044 1 2 1 1 80 LYS QE . 436 LYS QE 1 1
1045 1 1 1 1 80 LYS H . 436 LYS H 1 1
1045 1 2 1 1 80 LYS QB . 436 LYS QB 1 1
1046 1 1 1 1 81 CYS H . 437 CYSS H 1 1
1046 1 2 1 1 81 CYS HB2 . 437 CYSS HB2 1 1
1047 1 1 1 1 77 GLU HG2 . 433 GLU HG2 1 1
1047 1 2 1 1 81 CYS H . 437 CYSS H 1 1
1048 1 1 1 1 80 LYS QD . 436 LYS QD 1 1
1048 1 2 1 1 81 CYS H . 437 CYSS H 1 1
1049 1 1 1 1 77 GLU HG3 . 433 GLU HG3 1 1
1049 1 2 1 1 81 CYS H . 437 CYSS H 1 1
1050 1 1 1 1 81 CYS HB3 . 437 CYSS HB3 1 1
1050 1 2 1 1 82 GLU H . 438 GLU H 1 1
1051 1 1 1 1 80 LYS QD . 436 LYS QD 1 1
1051 1 2 1 1 82 GLU H . 438 GLU H 1 1
1052 1 1 1 1 77 GLU HG3 . 433 GLU HG3 1 1
1052 1 2 1 1 82 GLU H . 438 GLU H 1 1
1053 1 1 1 1 83 TYR H . 439 TYR H 1 1
1053 1 2 1 1 83 TYR HB2 . 439 TYR HB2 1 1
1054 1 1 1 1 82 GLU HG2 . 438 GLU HG2 1 1
1054 1 2 1 1 83 TYR H . 439 TYR H 1 1
1055 1 1 1 1 82 GLU HB3 . 438 GLU HB3 1 1
1055 1 2 1 1 83 TYR H . 439 TYR H 1 1
1056 1 1 1 1 60 ALA MB . 416 ALA QB 1 1
1056 1 2 1 1 83 TYR H . 439 TYR H 1 1
1057 1 1 1 1 61 ILE MG . 417 ILE QG2 1 1
1057 1 2 1 1 83 TYR H . 439 TYR H 1 1
1058 1 1 1 1 83 TYR HB2 . 439 TYR HB2 1 1
1058 1 2 1 1 84 LEU H . 440 LEU H 1 1
1059 1 1 1 1 84 LEU H . 440 LEU H 1 1
1059 1 2 1 1 84 LEU HB3 . 440 LEU HB3 1 1
1060 1 1 1 1 84 LEU H . 440 LEU H 1 1
1060 1 2 1 1 84 LEU HB2 . 440 LEU HB2 1 1
1061 1 1 1 1 45 LYS HG3 . 401 LYS HG3 1 1
1061 1 2 1 1 46 TYR H . 402 TYR H 1 1
1062 1 1 1 1 61 ILE MG . 417 ILE QG2 1 1
1062 1 2 1 1 84 LEU H . 440 LEU H 1 1
1063 1 1 1 1 33 LEU QD . 389 LEU QQD 1 1
1063 1 2 1 1 84 LEU H . 440 LEU H 1 1
1064 1 1 1 1 61 ILE MG . 417 ILE QG2 1 1
1064 1 2 1 1 85 ILE H . 441 ILE H 1 1
1065 1 1 1 1 83 TYR HB3 . 439 TYR HB3 1 1
1065 1 2 1 1 84 LEU H . 440 LEU H 1 1
1066 1 1 1 1 74 SER QB . 430 SER QB 1 1
1066 1 2 1 1 86 LYS H . 442 LYS H 1 1
1067 1 1 1 1 86 LYS H . 442 LYS H 1 1
1067 1 2 1 1 86 LYS HB3 . 442 LYS HB3 1 1
1068 1 1 1 1 85 ILE HG12 . 441 ILE HG12 1 1
1068 1 2 1 1 86 LYS H . 442 LYS H 1 1
1069 1 1 1 1 86 LYS H . 442 LYS H 1 1
1069 1 2 1 1 86 LYS HG2 . 442 LYS HG2 1 1
1070 1 1 1 1 72 ILE MG . 428 ILE QG2 1 1
1070 1 2 1 1 86 LYS H . 442 LYS H 1 1
1071 1 1 1 1 85 ILE MD . 441 ILE QD1 1 1
1071 1 2 1 1 86 LYS H . 442 LYS H 1 1
1072 1 1 1 1 87 MET H . 443 MET H 1 1
1072 1 2 1 1 87 MET HG3 . 443 MET HG3 1 1
1073 1 1 1 1 86 LYS HB3 . 442 LYS HB3 1 1
1073 1 2 1 1 87 MET H . 443 MET H 1 1
1074 1 1 1 1 87 MET H . 443 MET H 1 1
1074 1 2 1 1 88 LYS HB3 . 444 LYS HB3 1 1
1075 1 1 1 1 86 LYS HG2 . 442 LYS HG2 1 1
1075 1 2 1 1 87 MET H . 443 MET H 1 1
1076 1 1 1 1 73 VAL MG2 . 429 VAL QG2 1 1
1076 1 2 1 1 87 MET H . 443 MET H 1 1
1077 1 1 1 1 85 ILE MG . 441 ILE QG2 1 1
1077 1 2 1 1 87 MET H . 443 MET H 1 1
1078 1 1 1 1 87 MET HB3 . 443 MET HB3 1 1
1078 1 2 1 1 88 LYS H . 444 LYS H 1 1
1079 1 1 1 1 87 MET ME . 443 MET QE 1 1
1079 1 2 1 1 88 LYS H . 444 LYS H 1 1
1080 1 1 1 1 73 VAL MG2 . 429 VAL QG2 1 1
1080 1 2 1 1 88 LYS H . 444 LYS H 1 1
1081 1 1 1 1 89 SER H . 445 SER H 1 1
1081 1 2 1 1 90 PRO HD2 . 446 PRO HD2 1 1
1082 1 1 1 1 88 LYS HB3 . 444 LYS HB3 1 1
1082 1 2 1 1 89 SER H . 445 SER H 1 1
1083 1 1 1 1 89 SER H . 445 SER H 1 1
1083 1 2 1 1 92 ALA MB . 448 ALA QB 1 1
1084 1 1 1 1 89 SER QB . 445 SER QB 1 1
1084 1 2 1 1 91 ALA H . 447 ALA H 1 1
1085 1 1 1 1 90 PRO HD3 . 446 PRO HD3 1 1
1085 1 2 1 1 91 ALA H . 447 ALA H 1 1
1086 1 1 1 1 90 PRO HD2 . 446 PRO HD2 1 1
1086 1 2 1 1 92 ALA H . 448 ALA H 1 1
1087 1 1 1 1 90 PRO QG . 446 PRO QG 1 1
1087 1 2 1 1 92 ALA H . 448 ALA H 1 1
1088 1 1 1 1 92 ALA H . 448 ALA H 1 1
1088 1 2 1 1 92 ALA MB . 448 ALA QB 1 1
1089 1 1 1 1 93 CYS H . 449 CYSS H 1 1
1089 1 2 1 1 93 CYS HB2 . 449 CYSS HB2 1 1
1090 1 1 1 1 93 CYS HB2 . 449 CYSS HB2 1 1
1090 1 2 1 1 94 SER H . 450 SER H 1 1
1091 1 1 1 1 34 GLY H . 390 GLY H 1 1
1091 1 2 1 1 60 ALA MB . 416 ALA QB 1 1
1092 1 1 1 1 32 LEU QD . 388 LEU QQD 1 1
1092 1 2 1 1 34 GLY H . 390 GLY H 1 1
1093 1 1 1 1 33 LEU H . 389 LEU H 1 1
1093 1 2 1 1 34 GLY H . 390 GLY H 1 1
1094 1 1 1 1 28 GLN H . 384 GLN H 1 1
1094 1 2 1 1 29 ASP H . 385 ASP H 1 1
1095 1 1 1 1 28 GLN H . 384 GLN H 1 1
1095 1 2 1 1 32 LEU HA . 388 LEU HA 1 1
1096 1 1 1 1 27 PHE HB3 . 383 PHE HB3 1 1
1096 1 2 1 1 28 GLN H . 384 GLN H 1 1
1097 1 1 1 1 28 GLN H . 384 GLN H 1 1
1097 1 2 1 1 28 GLN HB2 . 384 GLN HB2 1 1
1098 1 1 1 1 28 GLN H . 384 GLN H 1 1
1098 1 2 1 1 33 LEU QD . 389 LEU QQD 1 1
1099 1 1 1 1 46 TYR H . 402 TYR H 1 1
1099 1 2 1 1 60 ALA H . 416 ALA H 1 1
1100 1 1 1 1 60 ALA H . 416 ALA H 1 1
1100 1 2 1 1 61 ILE H . 417 ILE H 1 1
1101 1 1 1 1 45 LYS HA . 401 LYS HA 1 1
1101 1 2 1 1 60 ALA H . 416 ALA H 1 1
1102 1 1 1 1 59 SER QB . 415 SER QB 1 1
1102 1 2 1 1 60 ALA H . 416 ALA H 1 1
1103 1 1 1 1 46 TYR HB2 . 402 TYR HB2 1 1
1103 1 2 1 1 60 ALA H . 416 ALA H 1 1
1104 1 1 1 1 46 TYR HB3 . 402 TYR HB3 1 1
1104 1 2 1 1 60 ALA H . 416 ALA H 1 1
1105 1 1 1 1 60 ALA H . 416 ALA H 1 1
1105 1 2 1 1 61 ILE MG . 417 ILE QG2 1 1
1106 1 1 1 1 23 TYR H . 379 TYR H 1 1
1106 1 2 1 1 24 GLU H . 380 GLU H 1 1
1107 1 1 1 1 22 PHE HB3 . 378 PHE HB3 1 1
1107 1 2 1 1 23 TYR H . 379 TYR H 1 1
1108 1 1 1 1 7 MET H . 363 MET H 1 1
1108 1 2 1 1 21 VAL MG1 . 377 VAL QG1 1 1
1109 1 1 1 1 31 ILE H . 387 ILE H 1 1
1109 1 2 1 1 32 LEU H . 388 LEU H 1 1
1110 1 1 1 1 70 ASN H . 426 ASN H 1 1
1110 1 2 1 1 70 ASN HD22 . 426 ASN HD22 1 1
1111 1 1 1 1 70 ASN HD22 . 426 ASN HD22 1 1
1111 1 2 1 1 87 MET ME . 443 MET QE 1 1
1112 1 1 1 1 15 GLY H . 371 GLY H 1 1
1112 1 2 1 1 16 TYR QD . 372 TYR QD 1 1
1113 1 1 1 1 16 TYR HA . 372 TYR HA 1 1
1113 1 2 1 1 16 TYR QD . 372 TYR QD 1 1
1114 1 1 1 1 14 GLY HA3 . 370 GLY HA3 1 1
1114 1 2 1 1 16 TYR QD . 372 TYR QD 1 1
1115 1 1 1 1 15 GLY HA3 . 371 GLY HA3 1 1
1115 1 2 1 1 16 TYR QD . 372 TYR QD 1 1
1116 1 1 1 1 14 GLY HA3 . 370 GLY HA3 1 1
1116 1 2 1 1 16 TYR QE . 372 TYR QE 1 1
1117 1 1 1 1 14 GLY HA2 . 370 GLY HA2 1 1
1117 1 2 1 1 16 TYR QE . 372 TYR QE 1 1
1118 1 1 1 1 18 TYR QD . 374 TYR QD 1 1
1118 1 2 1 1 19 LYS H . 375 LYS H 1 1
1119 1 1 1 1 13 ILE H . 369 ILE H 1 1
1119 1 2 1 1 18 TYR QD . 374 TYR QD 1 1
1120 1 1 1 1 18 TYR HA . 374 TYR HA 1 1
1120 1 2 1 1 18 TYR QD . 374 TYR QD 1 1
1121 1 1 1 1 12 GLU HA . 368 GLU HA 1 1
1121 1 2 1 1 18 TYR QD . 374 TYR QD 1 1
1122 1 1 1 1 17 THR HA . 373 THR HA 1 1
1122 1 2 1 1 18 TYR QD . 374 TYR QD 1 1
1123 1 1 1 1 83 TYR H . 439 TYR H 1 1
1123 1 2 1 1 83 TYR QE . 439 TYR QE 1 1
1124 1 1 1 1 22 PHE QE . 378 PHE QE 1 1
1124 1 2 1 1 23 TYR QE . 379 TYR QE 1 1
1125 1 1 1 1 27 PHE QD . 383 PHE QD 1 1
1125 1 2 1 1 32 LEU H . 388 LEU H 1 1
1126 1 1 1 1 27 PHE QD . 383 PHE QD 1 1
1126 1 2 1 1 28 GLN H . 384 GLN H 1 1
1127 1 1 1 1 27 PHE H . 383 PHE H 1 1
1127 1 2 1 1 27 PHE QD . 383 PHE QD 1 1
1128 1 1 1 1 26 VAL HA . 382 VAL HA 1 1
1128 1 2 1 1 27 PHE QD . 383 PHE QD 1 1
1129 1 1 1 1 27 PHE QD . 383 PHE QD 1 1
1129 1 2 1 1 31 ILE HA . 387 ILE HA 1 1
1130 1 1 1 1 27 PHE H . 383 PHE H 1 1
1130 1 2 1 1 27 PHE QE . 383 PHE QE 1 1
1131 1 1 1 1 45 LYS HA . 401 LYS HA 1 1
1131 1 2 1 1 46 TYR QD . 402 TYR QD 1 1
1132 1 1 1 1 46 TYR QD . 402 TYR QD 1 1
1132 1 2 1 1 61 ILE HA . 417 ILE HA 1 1
1133 1 1 1 1 22 PHE QD . 378 PHE QD 1 1
1133 1 2 1 1 23 TYR QE . 379 TYR QE 1 1
1134 1 1 1 1 36 PHE H . 392 PHE H 1 1
1134 1 2 1 1 36 PHE QD . 392 PHE QD 1 1
1135 1 1 1 1 46 TYR H . 402 TYR H 1 1
1135 1 2 1 1 46 TYR QD . 402 TYR QD 1 1
1136 1 1 1 1 46 TYR QD . 402 TYR QD 1 1
1136 1 2 1 1 47 GLU H . 403 GLU H 1 1
1137 1 1 1 1 56 PRO HA . 412 PRO HA 1 1
1137 1 2 1 1 57 HIS HD2 . 413 HIS HD2 1 1
1138 1 1 1 1 57 HIS HA . 413 HIS HA 1 1
1138 1 2 1 1 57 HIS HD2 . 413 HIS HD2 1 1
1139 1 1 1 1 59 SER H . 415 SER H 1 1
1139 1 2 1 1 83 TYR QD . 439 TYR QD 1 1
1140 1 1 1 1 83 TYR H . 439 TYR H 1 1
1140 1 2 1 1 83 TYR QD . 439 TYR QD 1 1
1141 1 1 1 1 77 GLU H . 433 GLU H 1 1
1141 1 2 1 1 83 TYR QD . 439 TYR QD 1 1
1142 1 1 1 1 83 TYR QD . 439 TYR QD 1 1
1142 1 2 1 1 84 LEU H . 440 LEU H 1 1
1143 1 1 1 1 83 TYR HA . 439 TYR HA 1 1
1143 1 2 1 1 83 TYR QD . 439 TYR QD 1 1
1144 1 1 1 1 82 GLU HA . 438 GLU HA 1 1
1144 1 2 1 1 83 TYR QD . 439 TYR QD 1 1
1145 1 1 1 1 77 GLU HA . 433 GLU HA 1 1
1145 1 2 1 1 83 TYR QD . 439 TYR QD 1 1
1146 1 1 1 1 81 CYS HA . 437 CYSS HA 1 1
1146 1 2 1 1 83 TYR QD . 439 TYR QD 1 1
1147 1 1 1 1 15 GLY HA2 . 371 GLY HA2 1 1
1147 1 2 1 1 16 TYR QD . 372 TYR QD 1 1
1148 1 1 1 1 16 TYR QD . 372 TYR QD 1 1
1148 1 2 1 1 29 ASP HB2 . 385 ASP HB2 1 1
1149 1 1 1 1 16 TYR QD . 372 TYR QD 1 1
1149 1 2 1 1 33 LEU QD . 389 LEU QQD 1 1
1150 1 1 1 1 16 TYR QE . 372 TYR QE 1 1
1150 1 2 1 1 75 VAL HB . 431 VAL HB 1 1
1151 1 1 1 1 16 TYR HB2 . 372 TYR HB2 1 1
1151 1 2 1 1 18 TYR QD . 374 TYR QD 1 1
1152 1 1 1 1 13 ILE MG . 369 ILE QG2 1 1
1152 1 2 1 1 18 TYR QD . 374 TYR QD 1 1
1153 1 1 1 1 81 CYS HB3 . 437 CYSS HB3 1 1
1153 1 2 1 1 83 TYR QE . 439 TYR QE 1 1
1154 1 1 1 1 22 PHE HB2 . 378 PHE HB2 1 1
1154 1 2 1 1 23 TYR QE . 379 TYR QE 1 1
1155 1 1 1 1 22 PHE HB3 . 378 PHE HB3 1 1
1155 1 2 1 1 23 TYR QE . 379 TYR QE 1 1
1156 1 1 1 1 18 TYR QE . 374 TYR QE 1 1
1156 1 2 1 1 83 TYR HB3 . 439 TYR HB3 1 1
1157 1 1 1 1 77 GLU HB2 . 433 GLU HB2 1 1
1157 1 2 1 1 83 TYR QE . 439 TYR QE 1 1
1158 1 1 1 1 18 TYR QE . 374 TYR QE 1 1
1158 1 2 1 1 33 LEU QD . 389 LEU QQD 1 1
1159 1 1 1 1 22 PHE QE . 378 PHE QE 1 1
1159 1 2 1 1 62 VAL HB . 418 VAL HB 1 1
1160 1 1 1 1 25 ASN HB2 . 381 ASN HB2 1 1
1160 1 2 1 1 27 PHE QD . 383 PHE QD 1 1
1161 1 1 1 1 19 LYS HB2 . 375 LYS HB2 1 1
1161 1 2 1 1 27 PHE QD . 383 PHE QD 1 1
1162 1 1 1 1 19 LYS HB3 . 375 LYS HB3 1 1
1162 1 2 1 1 27 PHE QD . 383 PHE QD 1 1
1163 1 1 1 1 19 LYS QD . 375 LYS QD 1 1
1163 1 2 1 1 27 PHE QD . 383 PHE QD 1 1
1164 1 1 1 1 21 VAL MG2 . 377 VAL QG2 1 1
1164 1 2 1 1 27 PHE QD . 383 PHE QD 1 1
1165 1 1 1 1 26 VAL MG1 . 382 VAL QG1 1 1
1165 1 2 1 1 27 PHE QD . 383 PHE QD 1 1
1166 1 1 1 1 27 PHE QE . 383 PHE QE 1 1
1166 1 2 1 1 32 LEU HA . 388 LEU HA 1 1
1167 1 1 1 1 25 ASN HB3 . 381 ASN HB3 1 1
1167 1 2 1 1 27 PHE QE . 383 PHE QE 1 1
1168 1 1 1 1 25 ASN HB2 . 381 ASN HB2 1 1
1168 1 2 1 1 27 PHE QE . 383 PHE QE 1 1
1169 1 1 1 1 27 PHE QE . 383 PHE QE 1 1
1169 1 2 1 1 32 LEU HB3 . 388 LEU HB3 1 1
1170 1 1 1 1 24 GLU HB2 . 380 GLU HB2 1 1
1170 1 2 1 1 27 PHE QE . 383 PHE QE 1 1
1171 1 1 1 1 19 LYS QD . 375 LYS QD 1 1
1171 1 2 1 1 27 PHE QE . 383 PHE QE 1 1
1172 1 1 1 1 21 VAL MG2 . 377 VAL QG2 1 1
1172 1 2 1 1 27 PHE QE . 383 PHE QE 1 1
1173 1 1 1 1 25 ASN HB2 . 381 ASN HB2 1 1
1173 1 2 1 1 27 PHE HZ . 383 PHE HZ 1 1
1174 1 1 1 1 27 PHE HZ . 383 PHE HZ 1 1
1174 1 2 1 1 32 LEU QD . 388 LEU QQD 1 1
1175 1 1 1 1 36 PHE HA . 392 PHE HA 1 1
1175 1 2 1 1 36 PHE QD . 392 PHE QD 1 1
1176 1 1 1 1 25 ASN HB2 . 381 ASN HB2 1 1
1176 1 2 1 1 46 TYR QD . 402 TYR QD 1 1
1177 1 1 1 1 36 PHE QD . 392 PHE QD 1 1
1177 1 2 1 1 44 LEU HB3 . 400 LEU HB3 1 1
1178 1 1 1 1 36 PHE HB2 . 392 PHE HB2 1 1
1178 1 2 1 1 46 TYR QE . 402 TYR QE 1 1
1179 1 1 1 1 25 ASN HB3 . 381 ASN HB3 1 1
1179 1 2 1 1 46 TYR QD . 402 TYR QD 1 1
1180 1 1 1 1 26 VAL HB . 382 VAL HB 1 1
1180 1 2 1 1 46 TYR QD . 402 TYR QD 1 1
1181 1 1 1 1 56 PRO HB3 . 412 PRO HB3 1 1
1181 1 2 1 1 57 HIS HD2 . 413 HIS HD2 1 1
1182 1 1 1 1 77 GLU HB3 . 433 GLU HB3 1 1
1182 1 2 1 1 83 TYR QD . 439 TYR QD 1 1
1183 1 1 1 1 82 GLU HG3 . 438 GLU HG3 1 1
1183 1 2 1 1 83 TYR QD . 439 TYR QD 1 1
1184 1 1 1 1 77 GLU HB2 . 433 GLU HB2 1 1
1184 1 2 1 1 83 TYR QD . 439 TYR QD 1 1
1185 1 1 1 1 60 ALA MB . 416 ALA QB 1 1
1185 1 2 1 1 83 TYR QD . 439 TYR QD 1 1
1186 1 1 1 1 4 ILE HA . 360 ILE HA 1 1
1186 1 2 1 1 4 ILE QG . 360 ILE QG1 1 1
1187 1 1 1 1 4 ILE QG . 360 ILE QG1 1 1
1187 1 2 1 1 4 ILE MG . 360 ILE QG2 1 1
1188 1 1 1 1 6 GLY H . 362 GLY H 1 1
1188 1 2 1 1 24 GLU QG . 380 GLU QG 1 1
1189 1 1 1 1 6 GLY QA . 362 GLY QA 1 1
1189 1 2 1 1 21 VAL MG1 . 377 VAL QG1 1 1
1190 1 1 1 1 9 THR H . 365 THR H 1 1
1190 1 2 1 1 19 LYS QG . 375 LYS QG 1 1
1191 1 1 1 1 9 THR HB . 365 THR HB 1 1
1191 1 2 1 1 70 ASN QB . 426 ASN QB 1 1
1192 1 1 1 1 9 THR MG . 365 THR QG2 1 1
1192 1 2 1 1 70 ASN QB . 426 ASN QB 1 1
1193 1 1 1 1 10 LYS HA . 366 LYS HA 1 1
1193 1 2 1 1 19 LYS QB . 375 LYS QB 1 1
1194 1 1 1 1 11 ARG HB3 . 367 ARG HB3 1 1
1194 1 2 1 1 13 ILE QG . 369 ILE QG1 1 1
1195 1 1 1 1 12 GLU H . 368 GLU H 1 1
1195 1 2 1 1 13 ILE QG . 369 ILE QG1 1 1
1196 1 1 1 1 12 GLU QG . 368 GLU QG 1 1
1196 1 2 1 1 13 ILE H . 369 ILE H 1 1
1197 1 1 1 1 13 ILE H . 369 ILE H 1 1
1197 1 2 1 1 13 ILE QG . 369 ILE QG1 1 1
1198 1 1 1 1 13 ILE QG . 369 ILE QG1 1 1
1198 1 2 1 1 13 ILE MG . 369 ILE QG2 1 1
1199 1 1 1 1 13 ILE MG . 369 ILE QG2 1 1
1199 1 2 1 1 75 VAL QG . 431 VAL QQG 1 1
1200 1 1 1 1 13 ILE QG . 369 ILE QG1 1 1
1200 1 2 1 1 18 TYR QD . 374 TYR QD 1 1
1201 1 1 1 1 16 TYR HB2 . 372 TYR HB2 1 1
1201 1 2 1 1 28 GLN QG . 384 GLN QG 1 1
1202 1 1 1 1 16 TYR HB2 . 372 TYR HB2 1 1
1202 1 2 1 1 28 GLN QE . 384 GLN QE2 1 1
1203 1 1 1 1 16 TYR HB3 . 372 TYR HB3 1 1
1203 1 2 1 1 28 GLN QG . 384 GLN QG 1 1
1204 1 1 1 1 16 TYR HB3 . 372 TYR HB3 1 1
1204 1 2 1 1 28 GLN QE . 384 GLN QE2 1 1
1205 1 1 1 1 16 TYR QD . 372 TYR QD 1 1
1205 1 2 1 1 28 GLN QG . 384 GLN QG 1 1
1206 1 1 1 1 16 TYR QD . 372 TYR QD 1 1
1206 1 2 1 1 28 GLN QE . 384 GLN QE2 1 1
1207 1 1 1 1 16 TYR QD . 372 TYR QD 1 1
1207 1 2 1 1 75 VAL QG . 431 VAL QQG 1 1
1208 1 1 1 1 16 TYR QE . 372 TYR QE 1 1
1208 1 2 1 1 28 GLN QG . 384 GLN QG 1 1
1209 1 1 1 1 16 TYR QE . 372 TYR QE 1 1
1209 1 2 1 1 75 VAL QG . 431 VAL QQG 1 1
1210 1 1 1 1 18 TYR H . 374 TYR H 1 1
1210 1 2 1 1 19 LYS QB . 375 LYS QB 1 1
1211 1 1 1 1 18 TYR H . 374 TYR H 1 1
1211 1 2 1 1 75 VAL QG . 431 VAL QQG 1 1
1212 1 1 1 1 18 TYR HB2 . 374 TYR HB2 1 1
1212 1 2 1 1 75 VAL QG . 431 VAL QQG 1 1
1213 1 1 1 1 18 TYR HB3 . 374 TYR HB3 1 1
1213 1 2 1 1 75 VAL QG . 431 VAL QQG 1 1
1214 1 1 1 1 18 TYR QD . 374 TYR QD 1 1
1214 1 2 1 1 75 VAL QG . 431 VAL QQG 1 1
1215 1 1 1 1 18 TYR QE . 374 TYR QE 1 1
1215 1 2 1 1 75 VAL QG . 431 VAL QQG 1 1
1216 1 1 1 1 19 LYS QB . 375 LYS QB 1 1
1216 1 2 1 1 19 LYS QD . 375 LYS QD 1 1
1217 1 1 1 1 19 LYS QB . 375 LYS QB 1 1
1217 1 2 1 1 19 LYS QE . 375 LYS QE 1 1
1218 1 1 1 1 19 LYS QB . 375 LYS QB 1 1
1218 1 2 1 1 21 VAL MG2 . 377 VAL QG2 1 1
1219 1 1 1 1 19 LYS QB . 375 LYS QB 1 1
1219 1 2 1 1 26 VAL HA . 382 VAL HA 1 1
1220 1 1 1 1 19 LYS QB . 375 LYS QB 1 1
1220 1 2 1 1 27 PHE H . 383 PHE H 1 1
1221 1 1 1 1 19 LYS QB . 375 LYS QB 1 1
1221 1 2 1 1 27 PHE HB2 . 383 PHE HB2 1 1
1222 1 1 1 1 19 LYS QB . 375 LYS QB 1 1
1222 1 2 1 1 27 PHE QD . 383 PHE QD 1 1
1223 1 1 1 1 19 LYS QG . 375 LYS QG 1 1
1223 1 2 1 1 20 VAL H . 376 VAL H 1 1
1224 1 1 1 1 19 LYS QG . 375 LYS QG 1 1
1224 1 2 1 1 20 VAL HB . 376 VAL HB 1 1
1225 1 1 1 1 19 LYS QG . 375 LYS QG 1 1
1225 1 2 1 1 27 PHE QD . 383 PHE QD 1 1
1226 1 1 1 1 21 VAL HB . 377 VAL HB 1 1
1226 1 2 1 1 24 GLU QG . 380 GLU QG 1 1
1227 1 1 1 1 21 VAL MG2 . 377 VAL QG2 1 1
1227 1 2 1 1 24 GLU QG . 380 GLU QG 1 1
1228 1 1 1 1 22 PHE HB2 . 378 PHE HB2 1 1
1228 1 2 1 1 62 VAL QG . 418 VAL QQG 1 1
1229 1 1 1 1 22 PHE HB3 . 378 PHE HB3 1 1
1229 1 2 1 1 44 LEU QD . 400 LEU QQD 1 1
1230 1 1 1 1 22 PHE QD . 378 PHE QD 1 1
1230 1 2 1 1 44 LEU QD . 400 LEU QQD 1 1
1231 1 1 1 1 22 PHE QD . 378 PHE QD 1 1
1231 1 2 1 1 62 VAL QG . 418 VAL QQG 1 1
1232 1 1 1 1 22 PHE QE . 378 PHE QE 1 1
1232 1 2 1 1 62 VAL QG . 418 VAL QQG 1 1
1233 1 1 1 1 23 TYR H . 379 TYR H 1 1
1233 1 2 1 1 44 LEU QD . 400 LEU QQD 1 1
1234 1 1 1 1 23 TYR QB . 379 TYR QB 1 1
1234 1 2 1 1 24 GLU QG . 380 GLU QG 1 1
1235 1 1 1 1 23 TYR QE . 379 TYR QE 1 1
1235 1 2 1 1 44 LEU QD . 400 LEU QQD 1 1
1236 1 1 1 1 24 GLU H . 380 GLU H 1 1
1236 1 2 1 1 24 GLU QG . 380 GLU QG 1 1
1237 1 1 1 1 24 GLU HA . 380 GLU HA 1 1
1237 1 2 1 1 24 GLU QG . 380 GLU QG 1 1
1238 1 1 1 1 24 GLU HB3 . 380 GLU HB3 1 1
1238 1 2 1 1 24 GLU QG . 380 GLU QG 1 1
1239 1 1 1 1 24 GLU HB3 . 380 GLU HB3 1 1
1239 1 2 1 1 25 ASN QD . 381 ASN QD2 1 1
1240 1 1 1 1 24 GLU QG . 380 GLU QG 1 1
1240 1 2 1 1 25 ASN H . 381 ASN H 1 1
1241 1 1 1 1 25 ASN QD . 381 ASN QD2 1 1
1241 1 2 1 1 26 VAL H . 382 VAL H 1 1
1242 1 1 1 1 25 ASN QD . 381 ASN QD2 1 1
1242 1 2 1 1 27 PHE HZ . 383 PHE HZ 1 1
1243 1 1 1 1 25 ASN QD . 381 ASN QD2 1 1
1243 1 2 1 1 32 LEU QD . 388 LEU QQD 1 1
1244 1 1 1 1 26 VAL MG1 . 382 VAL QG1 1 1
1244 1 2 1 1 28 GLN QE . 384 GLN QE2 1 1
1245 1 1 1 1 27 PHE HA . 383 PHE HA 1 1
1245 1 2 1 1 28 GLN QG . 384 GLN QG 1 1
1246 1 1 1 1 27 PHE HB2 . 383 PHE HB2 1 1
1246 1 2 1 1 28 GLN QG . 384 GLN QG 1 1
1247 1 1 1 1 27 PHE HB3 . 383 PHE HB3 1 1
1247 1 2 1 1 28 GLN QG . 384 GLN QG 1 1
1248 1 1 1 1 27 PHE QD . 383 PHE QD 1 1
1248 1 2 1 1 28 GLN QG . 384 GLN QG 1 1
1249 1 1 1 1 28 GLN H . 384 GLN H 1 1
1249 1 2 1 1 28 GLN QG . 384 GLN QG 1 1
1250 1 1 1 1 28 GLN QG . 384 GLN QG 1 1
1250 1 2 1 1 29 ASP H . 385 ASP H 1 1
1251 1 1 1 1 28 GLN QG . 384 GLN QG 1 1
1251 1 2 1 1 31 ILE HB . 387 ILE HB 1 1
1252 1 1 1 1 28 GLN QG . 384 GLN QG 1 1
1252 1 2 1 1 33 LEU H . 389 LEU H 1 1
1253 1 1 1 1 28 GLN QG . 384 GLN QG 1 1
1253 1 2 1 1 33 LEU QD . 389 LEU QQD 1 1
1254 1 1 1 1 28 GLN QE . 384 GLN QE2 1 1
1254 1 2 1 1 33 LEU QD . 389 LEU QQD 1 1
1255 1 1 1 1 29 ASP HB3 . 385 ASP HB3 1 1
1255 1 2 1 1 31 ILE QG . 387 ILE QG1 1 1
1256 1 1 1 1 30 SER H . 386 SER H 1 1
1256 1 2 1 1 31 ILE QG . 387 ILE QG1 1 1
1257 1 1 1 1 31 ILE H . 387 ILE H 1 1
1257 1 2 1 1 31 ILE QG . 387 ILE QG1 1 1
1258 1 1 1 1 31 ILE QG . 387 ILE QG1 1 1
1258 1 2 1 1 32 LEU H . 388 LEU H 1 1
1259 1 1 1 1 31 ILE QG . 387 ILE QG1 1 1
1259 1 2 1 1 50 GLN HE21 . 406 GLN HE21 1 1
1260 1 1 1 1 33 LEU HA . 389 LEU HA 1 1
1260 1 2 1 1 58 ARG QB . 414 ARG QB 1 1
1261 1 1 1 1 33 LEU HA . 389 LEU HA 1 1
1261 1 2 1 1 58 ARG QG . 414 ARG QG 1 1
1262 1 1 1 1 33 LEU QD . 389 LEU QQD 1 1
1262 1 2 1 1 58 ARG QB . 414 ARG QB 1 1
1263 1 1 1 1 35 ASN H . 391 ASN H 1 1
1263 1 2 1 1 47 GLU QB . 403 GLU QB 1 1
1264 1 1 1 1 36 PHE HB2 . 392 PHE HB2 1 1
1264 1 2 1 1 44 LEU QD . 400 LEU QQD 1 1
1265 1 1 1 1 36 PHE QE . 392 PHE QE 1 1
1265 1 2 1 1 39 GLN QB . 395 GLN QB 1 1
1266 1 1 1 1 36 PHE HZ . 392 PHE HZ 1 1
1266 1 2 1 1 39 GLN QB . 395 GLN QB 1 1
1267 1 1 1 1 37 ALA MB . 393 ALA QB 1 1
1267 1 2 1 1 47 GLU QG . 403 GLU QG 1 1
1268 1 1 1 1 38 SER H . 394 SER H 1 1
1268 1 2 1 1 45 LYS QB . 401 LYS QB 1 1
1269 1 1 1 1 42 ASN H . 398 ASN H 1 1
1269 1 2 1 1 42 ASN QD . 398 ASN QD2 1 1
1270 1 1 1 1 42 ASN QD . 398 ASN QD2 1 1
1270 1 2 1 1 64 VAL H . 420 VAL H 1 1
1271 1 1 1 1 42 ASN QD . 398 ASN QD2 1 1
1271 1 2 1 1 64 VAL HB . 420 VAL HB 1 1
1272 1 1 1 1 42 ASN QD . 398 ASN QD2 1 1
1272 1 2 1 1 64 VAL QG . 420 VAL QQG 1 1
1273 1 1 1 1 42 ASN QD . 398 ASN QD2 1 1
1273 1 2 1 1 66 CYS H . 422 CYSS H 1 1
1274 1 1 1 1 42 ASN QD . 398 ASN QD2 1 1
1274 1 2 1 1 66 CYS HA . 422 CYSS HA 1 1
1275 1 1 1 1 42 ASN QD . 398 ASN QD2 1 1
1275 1 2 1 1 92 ALA MB . 448 ALA QB 1 1
1276 1 1 1 1 43 VAL HA . 399 VAL HA 1 1
1276 1 2 1 1 44 LEU QD . 400 LEU QQD 1 1
1277 1 1 1 1 43 VAL MG1 . 399 VAL QG1 1 1
1277 1 2 1 1 61 ILE QG . 417 ILE QG1 1 1
1278 1 1 1 1 44 LEU H . 400 LEU H 1 1
1278 1 2 1 1 44 LEU QD . 400 LEU QQD 1 1
1279 1 1 1 1 44 LEU H . 400 LEU H 1 1
1279 1 2 1 1 62 VAL QG . 418 VAL QQG 1 1
1280 1 1 1 1 44 LEU HA . 400 LEU HA 1 1
1280 1 2 1 1 44 LEU QD . 400 LEU QQD 1 1
1281 1 1 1 1 44 LEU QD . 400 LEU QQD 1 1
1281 1 2 1 1 45 LYS H . 401 LYS H 1 1
1282 1 1 1 1 44 LEU QD . 400 LEU QQD 1 1
1282 1 2 1 1 62 VAL HB . 418 VAL HB 1 1
1283 1 1 1 1 45 LYS H . 401 LYS H 1 1
1283 1 2 1 1 45 LYS QG . 401 LYS QG 1 1
1284 1 1 1 1 45 LYS QB . 401 LYS QB 1 1
1284 1 2 1 1 45 LYS QD . 401 LYS QD 1 1
1285 1 1 1 1 45 LYS QB . 401 LYS QB 1 1
1285 1 2 1 1 45 LYS QE . 401 LYS QE 1 1
1286 1 1 1 1 45 LYS QG . 401 LYS QG 1 1
1286 1 2 1 1 46 TYR H . 402 TYR H 1 1
1287 1 1 1 1 45 LYS QD . 401 LYS QD 1 1
1287 1 2 1 1 47 GLU QB . 403 GLU QB 1 1
1288 1 1 1 1 45 LYS QE . 401 LYS QE 1 1
1288 1 2 1 1 47 GLU QB . 403 GLU QB 1 1
1289 1 1 1 1 46 TYR H . 402 TYR H 1 1
1289 1 2 1 1 47 GLU QG . 403 GLU QG 1 1
1290 1 1 1 1 46 TYR QE . 402 TYR QE 1 1
1290 1 2 1 1 62 VAL QG . 418 VAL QQG 1 1
1291 1 1 1 1 47 GLU H . 403 GLU H 1 1
1291 1 2 1 1 47 GLU QB . 403 GLU QB 1 1
1292 1 1 1 1 47 GLU H . 403 GLU H 1 1
1292 1 2 1 1 47 GLU QG . 403 GLU QG 1 1
1293 1 1 1 1 47 GLU QB . 403 GLU QB 1 1
1293 1 2 1 1 47 GLU QG . 403 GLU QG 1 1
1294 1 1 1 1 47 GLU QB . 403 GLU QB 1 1
1294 1 2 1 1 48 ASN H . 404 ASN H 1 1
1295 1 1 1 1 47 GLU QB . 403 GLU QB 1 1
1295 1 2 1 1 48 ASN QD . 404 ASN QD2 1 1
1296 1 1 1 1 47 GLU QB . 403 GLU QB 1 1
1296 1 2 1 1 49 GLY H . 405 GLY H 1 1
1297 1 1 1 1 47 GLU QG . 403 GLU QG 1 1
1297 1 2 1 1 59 SER QB . 415 SER QB 1 1
1298 1 1 1 1 48 ASN H . 404 ASN H 1 1
1298 1 2 1 1 48 ASN QD . 404 ASN QD2 1 1
1299 1 1 1 1 48 ASN H . 404 ASN H 1 1
1299 1 2 1 1 57 HIS QB . 413 HIS QB 1 1
1300 1 1 1 1 48 ASN HA . 404 ASN HA 1 1
1300 1 2 1 1 57 HIS QB . 413 HIS QB 1 1
1301 1 1 1 1 48 ASN HB2 . 404 ASN HB2 1 1
1301 1 2 1 1 48 ASN QD . 404 ASN QD2 1 1
1302 1 1 1 1 49 GLY H . 405 GLY H 1 1
1302 1 2 1 1 57 HIS QB . 413 HIS QB 1 1
1303 1 1 1 1 49 GLY H . 405 GLY H 1 1
1303 1 2 1 1 58 ARG QB . 414 ARG QB 1 1
1304 1 1 1 1 49 GLY HA2 . 405 GLY HA2 1 1
1304 1 2 1 1 57 HIS QB . 413 HIS QB 1 1
1305 1 1 1 1 49 GLY HA3 . 405 GLY HA3 1 1
1305 1 2 1 1 58 ARG QB . 414 ARG QB 1 1
1306 1 1 1 1 52 CYS H . 408 CYSS H 1 1
1306 1 2 1 1 52 CYS QB . 408 CYSS QB 1 1
1307 1 1 1 1 52 CYS QB . 408 CYSS QB 1 1
1307 1 2 1 1 55 GLY H . 411 GLY H 1 1
1308 1 1 1 1 52 CYS QB . 408 CYSS QB 1 1
1308 1 2 1 1 58 ARG H . 414 ARG H 1 1
1309 1 1 1 1 52 CYS QB . 408 CYSS QB 1 1
1309 1 2 1 1 58 ARG QG . 414 ARG QG 1 1
1310 1 1 1 1 53 ALA H . 409 ALA H 1 1
1310 1 2 1 1 54 ASN QB . 410 ASN QB 1 1
1311 1 1 1 1 53 ALA MB . 409 ALA QB 1 1
1311 1 2 1 1 54 ASN QB . 410 ASN QB 1 1
1312 1 1 1 1 56 PRO HB2 . 412 PRO HB2 1 1
1312 1 2 1 1 57 HIS QB . 413 HIS QB 1 1
1313 1 1 1 1 56 PRO QG . 412 PRO QG 1 1
1313 1 2 1 1 57 HIS H . 413 HIS H 1 1
1314 1 1 1 1 57 HIS H . 413 HIS H 1 1
1314 1 2 1 1 57 HIS QB . 413 HIS QB 1 1
1315 1 1 1 1 57 HIS QB . 413 HIS QB 1 1
1315 1 2 1 1 57 HIS HD2 . 413 HIS HD2 1 1
1316 1 1 1 1 57 HIS QB . 413 HIS QB 1 1
1316 1 2 1 1 58 ARG H . 414 ARG H 1 1
1317 1 1 1 1 58 ARG H . 414 ARG H 1 1
1317 1 2 1 1 58 ARG QB . 414 ARG QB 1 1
1318 1 1 1 1 58 ARG H . 414 ARG H 1 1
1318 1 2 1 1 58 ARG QG . 414 ARG QG 1 1
1319 1 1 1 1 58 ARG QB . 414 ARG QB 1 1
1319 1 2 1 1 59 SER H . 415 SER H 1 1
1320 1 1 1 1 58 ARG QB . 414 ARG QB 1 1
1320 1 2 1 1 81 CYS HB2 . 437 CYSS HB2 1 1
1321 1 1 1 1 58 ARG QG . 414 ARG QG 1 1
1321 1 2 1 1 59 SER H . 415 SER H 1 1
1322 1 1 1 1 58 ARG QG . 414 ARG QG 1 1
1322 1 2 1 1 81 CYS HB2 . 437 CYSS HB2 1 1
1323 1 1 1 1 58 ARG QG . 414 ARG QG 1 1
1323 1 2 1 1 81 CYS HB3 . 437 CYSS HB3 1 1
1324 1 1 1 1 58 ARG QG . 414 ARG QG 1 1
1324 1 2 1 1 83 TYR QD . 439 TYR QD 1 1
1325 1 1 1 1 58 ARG QG . 414 ARG QG 1 1
1325 1 2 1 1 83 TYR QE . 439 TYR QE 1 1
1326 1 1 1 1 61 ILE HB . 417 ILE HB 1 1
1326 1 2 1 1 79 GLN QE . 435 GLN QE2 1 1
1327 1 1 1 1 61 ILE MG . 417 ILE QG2 1 1
1327 1 2 1 1 79 GLN QE . 435 GLN QE2 1 1
1328 1 1 1 1 61 ILE QG . 417 ILE QG1 1 1
1328 1 2 1 1 79 GLN QE . 435 GLN QE2 1 1
1329 1 1 1 1 62 VAL QG . 418 VAL QQG 1 1
1329 1 2 1 1 63 THR H . 419 THR H 1 1
1330 1 1 1 1 62 VAL QG . 418 VAL QQG 1 1
1330 1 2 1 1 63 THR HB . 419 THR HB 1 1
1331 1 1 1 1 62 VAL QG . 418 VAL QQG 1 1
1331 1 2 1 1 87 MET QB . 443 MET QB 1 1
1332 1 1 1 1 62 VAL QG . 418 VAL QQG 1 1
1332 1 2 1 1 87 MET HG3 . 443 MET HG3 1 1
1333 1 1 1 1 63 THR H . 419 THR H 1 1
1333 1 2 1 1 64 VAL QG . 420 VAL QQG 1 1
1334 1 1 1 1 64 VAL H . 420 VAL H 1 1
1334 1 2 1 1 64 VAL QG . 420 VAL QQG 1 1
1335 1 1 1 1 64 VAL HA . 420 VAL HA 1 1
1335 1 2 1 1 87 MET QB . 443 MET QB 1 1
1336 1 1 1 1 64 VAL QG . 420 VAL QQG 1 1
1336 1 2 1 1 65 GLU H . 421 GLU H 1 1
1337 1 1 1 1 64 VAL QG . 420 VAL QQG 1 1
1337 1 2 1 1 65 GLU QG . 421 GLU QG 1 1
1338 1 1 1 1 64 VAL QG . 420 VAL QQG 1 1
1338 1 2 1 1 66 CYS H . 422 CYSS H 1 1
1339 1 1 1 1 64 VAL QG . 420 VAL QQG 1 1
1339 1 2 1 1 67 GLY H . 423 GLY H 1 1
1340 1 1 1 1 64 VAL QG . 420 VAL QQG 1 1
1340 1 2 1 1 87 MET HA . 443 MET HA 1 1
1341 1 1 1 1 64 VAL QG . 420 VAL QQG 1 1
1341 1 2 1 1 87 MET QB . 443 MET QB 1 1
1342 1 1 1 1 64 VAL QG . 420 VAL QQG 1 1
1342 1 2 1 1 88 LYS H . 444 LYS H 1 1
1343 1 1 1 1 64 VAL QG . 420 VAL QQG 1 1
1343 1 2 1 1 88 LYS HA . 444 LYS HA 1 1
1344 1 1 1 1 64 VAL QG . 420 VAL QQG 1 1
1344 1 2 1 1 89 SER H . 445 SER H 1 1
1345 1 1 1 1 64 VAL QG . 420 VAL QQG 1 1
1345 1 2 1 1 89 SER QB . 445 SER QB 1 1
1346 1 1 1 1 64 VAL QG . 420 VAL QQG 1 1
1346 1 2 1 1 92 ALA H . 448 ALA H 1 1
1347 1 1 1 1 65 GLU H . 421 GLU H 1 1
1347 1 2 1 1 65 GLU QB . 421 GLU QB 1 1
1348 1 1 1 1 65 GLU H . 421 GLU H 1 1
1348 1 2 1 1 65 GLU QG . 421 GLU QG 1 1
1349 1 1 1 1 65 GLU QB . 421 GLU QB 1 1
1349 1 2 1 1 66 CYS HB3 . 422 CYSS HB3 1 1
1350 1 1 1 1 65 GLU QB . 421 GLU QB 1 1
1350 1 2 1 1 88 LYS HA . 444 LYS HA 1 1
1351 1 1 1 1 65 GLU QG . 421 GLU QG 1 1
1351 1 2 1 1 66 CYS H . 422 CYSS H 1 1
1352 1 1 1 1 65 GLU QG . 421 GLU QG 1 1
1352 1 2 1 1 88 LYS HG3 . 444 LYS HG3 1 1
1353 1 1 1 1 65 GLU QG . 421 GLU QG 1 1
1353 1 2 1 1 88 LYS HD3 . 444 LYS HD3 1 1
1354 1 1 1 1 68 VAL HA . 424 VAL HA 1 1
1354 1 2 1 1 90 PRO QB . 446 PRO QB 1 1
1355 1 1 1 1 69 GLU H . 425 GLU H 1 1
1355 1 2 1 1 69 GLU QG . 425 GLU QG 1 1
1356 1 1 1 1 69 GLU HB3 . 425 GLU HB3 1 1
1356 1 2 1 1 69 GLU QG . 425 GLU QG 1 1
1357 1 1 1 1 69 GLU QG . 425 GLU QG 1 1
1357 1 2 1 1 70 ASN H . 426 ASN H 1 1
1358 1 1 1 1 69 GLU QG . 425 GLU QG 1 1
1358 1 2 1 1 71 GLU H . 427 GLU H 1 1
1359 1 1 1 1 70 ASN H . 426 ASN H 1 1
1359 1 2 1 1 70 ASN QB . 426 ASN QB 1 1
1360 1 1 1 1 70 ASN QB . 426 ASN QB 1 1
1360 1 2 1 1 70 ASN HD22 . 426 ASN HD22 1 1
1361 1 1 1 1 70 ASN QB . 426 ASN QB 1 1
1361 1 2 1 1 71 GLU H . 427 GLU H 1 1
1362 1 1 1 1 70 ASN QB . 426 ASN QB 1 1
1362 1 2 1 1 87 MET ME . 443 MET QE 1 1
1363 1 1 1 1 71 GLU H . 427 GLU H 1 1
1363 1 2 1 1 71 GLU QG . 427 GLU QG 1 1
1364 1 1 1 1 71 GLU QG . 427 GLU QG 1 1
1364 1 2 1 1 72 ILE H . 428 ILE H 1 1
1365 1 1 1 1 72 ILE HA . 428 ILE HA 1 1
1365 1 2 1 1 87 MET QB . 443 MET QB 1 1
1366 1 1 1 1 73 VAL H . 429 VAL H 1 1
1366 1 2 1 1 87 MET QB . 443 MET QB 1 1
1367 1 1 1 1 74 SER H . 430 SER H 1 1
1367 1 2 1 1 75 VAL QG . 431 VAL QQG 1 1
1368 1 1 1 1 74 SER HA . 430 SER HA 1 1
1368 1 2 1 1 75 VAL QG . 431 VAL QQG 1 1
1369 1 1 1 1 75 VAL H . 431 VAL H 1 1
1369 1 2 1 1 75 VAL QG . 431 VAL QQG 1 1
1370 1 1 1 1 75 VAL QG . 431 VAL QQG 1 1
1370 1 2 1 1 76 LEU H . 432 LEU H 1 1
1371 1 1 1 1 75 VAL QG . 431 VAL QQG 1 1
1371 1 2 1 1 83 TYR HB2 . 439 TYR HB2 1 1
1372 1 1 1 1 75 VAL QG . 431 VAL QQG 1 1
1372 1 2 1 1 83 TYR HB3 . 439 TYR HB3 1 1
1373 1 1 1 1 75 VAL QG . 431 VAL QQG 1 1
1373 1 2 1 1 83 TYR QD . 439 TYR QD 1 1
1374 1 1 1 1 75 VAL QG . 431 VAL QQG 1 1
1374 1 2 1 1 84 LEU H . 440 LEU H 1 1
1375 1 1 1 1 75 VAL QG . 431 VAL QQG 1 1
1375 1 2 1 1 84 LEU HB2 . 440 LEU HB2 1 1
1376 1 1 1 1 75 VAL QG . 431 VAL QQG 1 1
1376 1 2 1 1 85 ILE HA . 441 ILE HA 1 1
1377 1 1 1 1 75 VAL QG . 431 VAL QQG 1 1
1377 1 2 1 1 85 ILE HG12 . 441 ILE HG12 1 1
1378 1 1 1 1 75 VAL QG . 431 VAL QQG 1 1
1378 1 2 1 1 86 LYS H . 442 LYS H 1 1
1379 1 1 1 1 78 ALA H . 434 ALA H 1 1
1379 1 2 1 1 79 GLN QG . 435 GLN QG 1 1
1380 1 1 1 1 78 ALA MB . 434 ALA QB 1 1
1380 1 2 1 1 79 GLN QG . 435 GLN QG 1 1
1381 1 1 1 1 79 GLN H . 435 GLN H 1 1
1381 1 2 1 1 79 GLN QB . 435 GLN QB 1 1
1382 1 1 1 1 79 GLN H . 435 GLN H 1 1
1382 1 2 1 1 79 GLN QG . 435 GLN QG 1 1
1383 1 1 1 1 79 GLN HA . 435 GLN HA 1 1
1383 1 2 1 1 79 GLN QG . 435 GLN QG 1 1
1384 1 1 1 1 79 GLN QB . 435 GLN QB 1 1
1384 1 2 1 1 80 LYS H . 436 LYS H 1 1
1385 1 1 1 1 79 GLN QB . 435 GLN QB 1 1
1385 1 2 1 1 80 LYS QG . 436 LYS QG 1 1
1386 1 1 1 1 79 GLN QB . 435 GLN QB 1 1
1386 1 2 1 1 82 GLU H . 438 GLU H 1 1
1387 1 1 1 1 79 GLN QG . 435 GLN QG 1 1
1387 1 2 1 1 80 LYS H . 436 LYS H 1 1
1388 1 1 1 1 79 GLN QG . 435 GLN QG 1 1
1388 1 2 1 1 82 GLU H . 438 GLU H 1 1
1389 1 1 1 1 79 GLN QE . 435 GLN QE2 1 1
1389 1 2 1 1 82 GLU HG2 . 438 GLU HG2 1 1
1390 1 1 1 1 79 GLN QE . 435 GLN QE2 1 1
1390 1 2 1 1 82 GLU HG3 . 438 GLU HG3 1 1
1391 1 1 1 1 86 LYS HA . 442 LYS HA 1 1
1391 1 2 1 1 87 MET QB . 443 MET QB 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . . . 3.62 1 1
2 1 . . . . . . . 2.4 1 1
3 1 . . . . . . . 3.55 1 1
4 1 . . . . . . . 4.27 1 1
5 1 . . . . . . . 5.5 1 1
6 1 . . . . . . . 3.89 1 1
7 1 . . . . . . . 4.52 1 1
8 1 . . . . . . . 4.84 1 1
9 1 . . . . . . . 4.04 1 1
10 1 . . . . . . . 4.21 1 1
11 1 . . . . . . . 4.19 1 1
12 1 . . . . . . . 3.92 1 1
13 1 . . . . . . . 3.15 1 1
14 1 . . . . . . . 3.15 1 1
15 1 . . . . . . . 5.5 1 1
16 1 . . . . . . . 3.28 1 1
17 1 . . . . . . . 3.09 1 1
18 1 . . . . . . . 3.74 1 1
19 1 . . . . . . . 5.5 1 1
20 1 . . . . . . . 4.28 1 1
21 1 . . . . . . . 4.28 1 1
22 1 . . . . . . . 4.22 1 1
23 1 . . . . . . . 2.89 1 1
24 1 . . . . . . . 4.22 1 1
25 1 . . . . . . . 2.89 1 1
26 1 . . . . . . . 3.37 1 1
27 1 . . . . . . . 3.62 1 1
28 1 . . . . . . . 4.47 1 1
29 1 . . . . . . . 4.27 1 1
30 1 . . . . . . . 3.95 1 1
31 1 . . . . . . . 3.84 1 1
32 1 . . . . . . . 4.01 1 1
33 1 . . . . . . . 4.01 1 1
34 1 . . . . . . . 3.13 1 1
35 1 . . . . . . . 3.72 1 1
36 1 . . . . . . . 5.5 1 1
37 1 . . . . . . . 5.5 1 1
38 1 . . . . . . . 5.5 1 1
39 1 . . . . . . . 5.5 1 1
40 1 . . . . . . . 5.04 1 1
41 1 . . . . . . . 5.5 1 1
42 1 . . . . . . . 5.5 1 1
43 1 . . . . . . . 5.39 1 1
44 1 . . . . . . . 4.89 1 1
45 1 . . . . . . . 4.89 1 1
46 1 . . . . . . . 3.3 1 1
47 1 . . . . . . . 5.0 1 1
48 1 . . . . . . . 3.91 1 1
49 1 . . . . . . . 2.4 1 1
50 1 . . . . . . . 3.52 1 1
51 1 . . . . . . . 2.77 1 1
52 1 . . . . . . . 3.75 1 1
53 1 . . . . . . . 4.79 1 1
54 1 . . . . . . . 3.42 1 1
55 1 . . . . . . . 2.67 1 1
56 1 . . . . . . . 3.59 1 1
57 1 . . . . . . . 3.43 1 1
58 1 . . . . . . . 2.93 1 1
59 1 . . . . . . . 4.27 1 1
60 1 . . . . . . . 2.77 1 1
61 1 . . . . . . . 3.8 1 1
62 1 . . . . . . . 4.17 1 1
63 1 . . . . . . . 3.23 1 1
64 1 . . . . . . . 3.89 1 1
65 1 . . . . . . . 2.4 1 1
66 1 . . . . . . . 5.5 1 1
67 1 . . . . . . . 3.86 1 1
68 1 . . . . . . . 5.5 1 1
69 1 . . . . . . . 5.01 1 1
70 1 . . . . . . . 3.76 1 1
71 1 . . . . . . . 3.08 1 1
72 1 . . . . . . . 4.58 1 1
73 1 . . . . . . . 4.78 1 1
74 1 . . . . . . . 2.9 1 1
75 1 . . . . . . . 3.92 1 1
76 1 . . . . . . . 5.5 1 1
77 1 . . . . . . . 4.45 1 1
78 1 . . . . . . . 4.23 1 1
79 1 . . . . . . . 5.5 1 1
80 1 . . . . . . . 3.48 1 1
81 1 . . . . . . . 2.4 1 1
82 1 . . . . . . . 4.79 1 1
83 1 . . . . . . . 4.85 1 1
84 1 . . . . . . . 3.52 1 1
85 1 . . . . . . . 2.81 1 1
86 1 . . . . . . . 5.5 1 1
87 1 . . . . . . . 3.93 1 1
88 1 . . . . . . . 5.5 1 1
89 1 . . . . . . . 4.9 1 1
90 1 . . . . . . . 4.74 1 1
91 1 . . . . . . . 4.49 1 1
92 1 . . . . . . . 5.5 1 1
93 1 . . . . . . . 5.5 1 1
94 1 . . . . . . . 4.39 1 1
95 1 . . . . . . . 4.14 1 1
96 1 . . . . . . . 4.66 1 1
97 1 . . . . . . . 4.52 1 1
98 1 . . . . . . . 5.06 1 1
99 1 . . . . . . . 5.1 1 1
100 1 . . . . . . . 4.05 1 1
101 1 . . . . . . . 4.92 1 1
102 1 . . . . . . . 4.04 1 1
103 1 . . . . . . . 4.82 1 1
104 1 . . . . . . . 5.5 1 1
105 1 . . . . . . . 5.5 1 1
106 1 . . . . . . . 4.84 1 1
107 1 . . . . . . . 5.5 1 1
108 1 . . . . . . . 3.79 1 1
109 1 . . . . . . . 4.43 1 1
110 1 . . . . . . . 5.21 1 1
111 1 . . . . . . . 5.5 1 1
112 1 . . . . . . . 4.68 1 1
113 1 . . . . . . . 5.3 1 1
114 1 . . . . . . . 4.65 1 1
115 1 . . . . . . . 4.08 1 1
116 1 . . . . . . . 4.41 1 1
117 1 . . . . . . . 5.3 1 1
118 1 . . . . . . . 5.5 1 1
119 1 . . . . . . . 5.5 1 1
120 1 . . . . . . . 4.59 1 1
121 1 . . . . . . . 5.5 1 1
122 1 . . . . . . . 5.18 1 1
123 1 . . . . . . . 5.11 1 1
124 1 . . . . . . . 4.97 1 1
125 1 . . . . . . . 5.13 1 1
126 1 . . . . . . . 5.5 1 1
127 1 . . . . . . . 5.5 1 1
128 1 . . . . . . . 4.65 1 1
129 1 . . . . . . . 4.1 1 1
130 1 . . . . . . . 4.26 1 1
131 1 . . . . . . . 5.5 1 1
132 1 . . . . . . . 5.5 1 1
133 1 . . . . . . . 4.31 1 1
134 1 . . . . . . . 5.5 1 1
135 1 . . . . . . . 5.5 1 1
136 1 . . . . . . . 5.12 1 1
137 1 . . . . . . . 5.45 1 1
138 1 . . . . . . . 5.13 1 1
139 1 . . . . . . . 5.5 1 1
140 1 . . . . . . . 5.5 1 1
141 1 . . . . . . . 5.25 1 1
142 1 . . . . . . . 5.5 1 1
143 1 . . . . . . . 4.09 1 1
144 1 . . . . . . . 4.98 1 1
145 1 . . . . . . . 5.09 1 1
146 1 . . . . . . . 5.5 1 1
147 1 . . . . . . . 5.36 1 1
148 1 . . . . . . . 5.48 1 1
149 1 . . . . . . . 4.66 1 1
150 1 . . . . . . . 4.66 1 1
151 1 . . . . . . . 4.59 1 1
152 1 . . . . . . . 4.42 1 1
153 1 . . . . . . . 4.2 1 1
154 1 . . . . . . . 4.78 1 1
155 1 . . . . . . . 5.15 1 1
156 1 . . . . . . . 4.97 1 1
157 1 . . . . . . . 5.5 1 1
158 1 . . . . . . . 4.43 1 1
159 1 . . . . . . . 4.7 1 1
160 1 . . . . . . . 5.5 1 1
161 1 . . . . . . . 3.95 1 1
162 1 . . . . . . . 4.53 1 1
163 1 . . . . . . . 4.24 1 1
164 1 . . . . . . . 5.5 1 1
165 1 . . . . . . . 5.5 1 1
166 1 . . . . . . . 5.5 1 1
167 1 . . . . . . . 4.7 1 1
168 1 . . . . . . . 4.11 1 1
169 1 . . . . . . . 5.5 1 1
170 1 . . . . . . . 5.5 1 1
171 1 . . . . . . . 5.5 1 1
172 1 . . . . . . . 5.08 1 1
173 1 . . . . . . . 5.27 1 1
174 1 . . . . . . . 4.67 1 1
175 1 . . . . . . . 4.67 1 1
176 1 . . . . . . . 5.45 1 1
177 1 . . . . . . . 4.9 1 1
178 1 . . . . . . . 4.5 1 1
179 1 . . . . . . . 4.15 1 1
180 1 . . . . . . . 3.71 1 1
181 1 . . . . . . . 5.5 1 1
182 1 . . . . . . . 5.5 1 1
183 1 . . . . . . . 4.96 1 1
184 1 . . . . . . . 5.08 1 1
185 1 . . . . . . . 4.89 1 1
186 1 . . . . . . . 4.23 1 1
187 1 . . . . . . . 4.47 1 1
188 1 . . . . . . . 3.9 1 1
189 1 . . . . . . . 5.14 1 1
190 1 . . . . . . . 4.44 1 1
191 1 . . . . . . . 4.9 1 1
192 1 . . . . . . . 5.5 1 1
193 1 . . . . . . . 4.56 1 1
194 1 . . . . . . . 5.5 1 1
195 1 . . . . . . . 5.5 1 1
196 1 . . . . . . . 5.5 1 1
197 1 . . . . . . . 5.1 1 1
198 1 . . . . . . . 5.24 1 1
199 1 . . . . . . . 5.23 1 1
200 1 . . . . . . . 5.04 1 1
201 1 . . . . . . . 5.5 1 1
202 1 . . . . . . . 5.5 1 1
203 1 . . . . . . . 5.5 1 1
204 1 . . . . . . . 5.5 1 1
205 1 . . . . . . . 4.64 1 1
206 1 . . . . . . . 3.83 1 1
207 1 . . . . . . . 4.85 1 1
208 1 . . . . . . . 5.5 1 1
209 1 . . . . . . . 5.5 1 1
210 1 . . . . . . . 4.26 1 1
211 1 . . . . . . . 4.86 1 1
212 1 . . . . . . . 5.11 1 1
213 1 . . . . . . . 4.96 1 1
214 1 . . . . . . . 3.63 1 1
215 1 . . . . . . . 5.02 1 1
216 1 . . . . . . . 4.85 1 1
217 1 . . . . . . . 5.43 1 1
218 1 . . . . . . . 5.5 1 1
219 1 . . . . . . . 4.55 1 1
220 1 . . . . . . . 5.5 1 1
221 1 . . . . . . . 5.5 1 1
222 1 . . . . . . . 4.87 1 1
223 1 . . . . . . . 5.2 1 1
224 1 . . . . . . . 5.5 1 1
225 1 . . . . . . . 4.47 1 1
226 1 . . . . . . . 4.66 1 1
227 1 . . . . . . . 5.11 1 1
228 1 . . . . . . . 3.84 1 1
229 1 . . . . . . . 5.22 1 1
230 1 . . . . . . . 4.57 1 1
231 1 . . . . . . . 4.51 1 1
232 1 . . . . . . . 4.54 1 1
233 1 . . . . . . . 4.04 1 1
234 1 . . . . . . . 5.5 1 1
235 1 . . . . . . . 5.2 1 1
236 1 . . . . . . . 5.5 1 1
237 1 . . . . . . . 4.79 1 1
238 1 . . . . . . . 4.59 1 1
239 1 . . . . . . . 5.5 1 1
240 1 . . . . . . . 5.5 1 1
241 1 . . . . . . . 5.44 1 1
242 1 . . . . . . . 3.71 1 1
243 1 . . . . . . . 3.71 1 1
244 1 . . . . . . . 5.5 1 1
245 1 . . . . . . . 5.5 1 1
246 1 . . . . . . . 4.15 1 1
247 1 . . . . . . . 4.85 1 1
248 1 . . . . . . . 5.5 1 1
249 1 . . . . . . . 5.5 1 1
250 1 . . . . . . . 4.86 1 1
251 1 . . . . . . . 5.5 1 1
252 1 . . . . . . . 5.5 1 1
253 1 . . . . . . . 5.31 1 1
254 1 . . . . . . . 4.29 1 1
255 1 . . . . . . . 5.5 1 1
256 1 . . . . . . . 4.39 1 1
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259 1 . . . . . . . 5.36 1 1
260 1 . . . . . . . 5.45 1 1
261 1 . . . . . . . 4.09 1 1
262 1 . . . . . . . 5.24 1 1
263 1 . . . . . . . 4.88 1 1
264 1 . . . . . . . 5.06 1 1
265 1 . . . . . . . 4.77 1 1
266 1 . . . . . . . 5.27 1 1
267 1 . . . . . . . 5.25 1 1
268 1 . . . . . . . 5.5 1 1
269 1 . . . . . . . 4.69 1 1
270 1 . . . . . . . 5.27 1 1
271 1 . . . . . . . 4.09 1 1
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273 1 . . . . . . . 4.61 1 1
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275 1 . . . . . . . 4.61 1 1
276 1 . . . . . . . 5.23 1 1
277 1 . . . . . . . 4.1 1 1
278 1 . . . . . . . 4.36 1 1
279 1 . . . . . . . 4.82 1 1
280 1 . . . . . . . 5.5 1 1
281 1 . . . . . . . 4.9 1 1
282 1 . . . . . . . 4.13 1 1
283 1 . . . . . . . 4.96 1 1
284 1 . . . . . . . 5.0 1 1
285 1 . . . . . . . 5.24 1 1
286 1 . . . . . . . 5.5 1 1
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288 1 . . . . . . . 5.07 1 1
289 1 . . . . . . . 5.12 1 1
290 1 . . . . . . . 5.5 1 1
291 1 . . . . . . . 5.26 1 1
292 1 . . . . . . . 4.08 1 1
293 1 . . . . . . . 3.4 1 1
294 1 . . . . . . . 4.75 1 1
295 1 . . . . . . . 5.5 1 1
296 1 . . . . . . . 4.72 1 1
297 1 . . . . . . . 4.08 1 1
298 1 . . . . . . . 4.68 1 1
299 1 . . . . . . . 4.42 1 1
300 1 . . . . . . . 5.1 1 1
301 1 . . . . . . . 5.44 1 1
302 1 . . . . . . . 4.12 1 1
303 1 . . . . . . . 4.98 1 1
304 1 . . . . . . . 4.59 1 1
305 1 . . . . . . . 4.96 1 1
306 1 . . . . . . . 4.96 1 1
307 1 . . . . . . . 5.5 1 1
308 1 . . . . . . . 5.48 1 1
309 1 . . . . . . . 4.51 1 1
310 1 . . . . . . . 4.04 1 1
311 1 . . . . . . . 5.11 1 1
312 1 . . . . . . . 4.58 1 1
313 1 . . . . . . . 5.46 1 1
314 1 . . . . . . . 4.32 1 1
315 1 . . . . . . . 4.87 1 1
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317 1 . . . . . . . 5.5 1 1
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321 1 . . . . . . . 4.02 1 1
322 1 . . . . . . . 5.49 1 1
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326 1 . . . . . . . 5.42 1 1
327 1 . . . . . . . 5.5 1 1
328 1 . . . . . . . 4.88 1 1
329 1 . . . . . . . 5.5 1 1
330 1 . . . . . . . 4.99 1 1
331 1 . . . . . . . 5.18 1 1
332 1 . . . . . . . 5.5 1 1
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335 1 . . . . . . . 4.59 1 1
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338 1 . . . . . . . 5.25 1 1
339 1 . . . . . . . 5.01 1 1
340 1 . . . . . . . 5.08 1 1
341 1 . . . . . . . 5.06 1 1
342 1 . . . . . . . 5.2 1 1
343 1 . . . . . . . 4.73 1 1
344 1 . . . . . . . 4.31 1 1
345 1 . . . . . . . 4.32 1 1
346 1 . . . . . . . 5.5 1 1
347 1 . . . . . . . 5.13 1 1
348 1 . . . . . . . 3.84 1 1
349 1 . . . . . . . 3.93 1 1
350 1 . . . . . . . 4.45 1 1
351 1 . . . . . . . 4.14 1 1
352 1 . . . . . . . 4.29 1 1
353 1 . . . . . . . 3.97 1 1
354 1 . . . . . . . 5.5 1 1
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356 1 . . . . . . . 2.86 1 1
357 1 . . . . . . . 5.16 1 1
358 1 . . . . . . . 5.5 1 1
359 1 . . . . . . . 4.6 1 1
360 1 . . . . . . . 4.46 1 1
361 1 . . . . . . . 5.36 1 1
362 1 . . . . . . . 5.07 1 1
363 1 . . . . . . . 5.22 1 1
364 1 . . . . . . . 3.75 1 1
365 1 . . . . . . . 5.5 1 1
366 1 . . . . . . . 5.5 1 1
367 1 . . . . . . . 5.23 1 1
368 1 . . . . . . . 4.45 1 1
369 1 . . . . . . . 3.87 1 1
370 1 . . . . . . . 4.88 1 1
371 1 . . . . . . . 4.86 1 1
372 1 . . . . . . . 5.5 1 1
373 1 . . . . . . . 4.21 1 1
374 1 . . . . . . . 4.24 1 1
375 1 . . . . . . . 4.79 1 1
376 1 . . . . . . . 4.12 1 1
377 1 . . . . . . . 4.18 1 1
378 1 . . . . . . . 5.5 1 1
379 1 . . . . . . . 4.69 1 1
380 1 . . . . . . . 3.95 1 1
381 1 . . . . . . . 5.04 1 1
382 1 . . . . . . . 3.78 1 1
383 1 . . . . . . . 4.26 1 1
384 1 . . . . . . . 3.54 1 1
385 1 . . . . . . . 3.17 1 1
386 1 . . . . . . . 3.02 1 1
387 1 . . . . . . . 3.21 1 1
388 1 . . . . . . . 5.0 1 1
389 1 . . . . . . . 5.0 1 1
390 1 . . . . . . . 4.83 1 1
391 1 . . . . . . . 4.67 1 1
392 1 . . . . . . . 3.01 1 1
393 1 . . . . . . . 3.78 1 1
394 1 . . . . . . . 5.25 1 1
395 1 . . . . . . . 4.34 1 1
396 1 . . . . . . . 5.27 1 1
397 1 . . . . . . . 4.34 1 1
398 1 . . . . . . . 3.69 1 1
399 1 . . . . . . . 4.26 1 1
400 1 . . . . . . . 3.3 1 1
401 1 . . . . . . . 5.5 1 1
402 1 . . . . . . . 4.78 1 1
403 1 . . . . . . . 4.87 1 1
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405 1 . . . . . . . 4.91 1 1
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407 1 . . . . . . . 3.75 1 1
408 1 . . . . . . . 5.33 1 1
409 1 . . . . . . . 5.3 1 1
410 1 . . . . . . . 4.35 1 1
411 1 . . . . . . . 4.57 1 1
412 1 . . . . . . . 5.41 1 1
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428 1 . . . . . . . 4.97 1 1
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431 1 . . . . . . . 4.25 1 1
432 1 . . . . . . . 4.96 1 1
433 1 . . . . . . . 5.19 1 1
434 1 . . . . . . . 4.46 1 1
435 1 . . . . . . . 4.85 1 1
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439 1 . . . . . . . 3.81 1 1
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443 1 . . . . . . . 4.41 1 1
444 1 . . . . . . . 3.37 1 1
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446 1 . . . . . . . 3.26 1 1
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450 1 . . . . . . . 4.67 1 1
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460 1 . . . . . . . 3.95 1 1
461 1 . . . . . . . 5.02 1 1
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464 1 . . . . . . . 4.27 1 1
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467 1 . . . . . . . 4.32 1 1
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474 1 . . . . . . . 4.69 1 1
475 1 . . . . . . . 4.07 1 1
476 1 . . . . . . . 3.61 1 1
477 1 . . . . . . . 5.39 1 1
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488 1 . . . . . . . 3.49 1 1
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501 1 . . . . . . . 4.34 1 1
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510 1 . . . . . . . 3.38 1 1
511 1 . . . . . . . 3.98 1 1
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518 1 . . . . . . . 4.74 1 1
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532 1 . . . . . . . 5.23 1 1
533 1 . . . . . . . 4.92 1 1
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536 1 . . . . . . . 3.74 1 1
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538 1 . . . . . . . 4.64 1 1
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544 1 . . . . . . . 5.26 1 1
545 1 . . . . . . . 3.36 1 1
546 1 . . . . . . . 2.92 1 1
547 1 . . . . . . . 5.33 1 1
548 1 . . . . . . . 3.98 1 1
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550 1 . . . . . . . 3.39 1 1
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555 1 . . . . . . . 3.82 1 1
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568 1 . . . . . . . 4.9 1 1
569 1 . . . . . . . 4.12 1 1
570 1 . . . . . . . 3.9 1 1
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573 1 . . . . . . . 4.75 1 1
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582 1 . . . . . . . 3.98 1 1
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628 1 . . . . . . . 4.32 1 1
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630 1 . . . . . . . 5.1 1 1
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632 1 . . . . . . . 5.32 1 1
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640 1 . . . . . . . 4.81 1 1
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670 1 . . . . . . . 3.69 1 1
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680 1 . . . . . . . 4.85 1 1
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682 1 . . . . . . . 5.07 1 1
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685 1 . . . . . . . 3.75 1 1
686 1 . . . . . . . 4.97 1 1
687 1 . . . . . . . 3.76 1 1
688 1 . . . . . . . 2.99 1 1
689 1 . . . . . . . 4.78 1 1
690 1 . . . . . . . 4.08 1 1
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704 1 . . . . . . . 5.48 1 1
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724 1 . . . . . . . 3.72 1 1
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729 1 . . . . . . . 5.24 1 1
730 1 . . . . . . . 5.45 1 1
731 1 . . . . . . . 5.39 1 1
732 1 . . . . . . . 4.96 1 1
733 1 . . . . . . . 4.81 1 1
734 1 . . . . . . . 5.05 1 1
735 1 . . . . . . . 4.95 1 1
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744 1 . . . . . . . 3.95 1 1
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759 1 . . . . . . . 5.25 1 1
760 1 . . . . . . . 5.11 1 1
761 1 . . . . . . . 4.78 1 1
762 1 . . . . . . . 3.15 1 1
763 1 . . . . . . . 5.5 1 1
764 1 . . . . . . . 4.83 1 1
765 1 . . . . . . . 3.27 1 1
766 1 . . . . . . . 5.25 1 1
767 1 . . . . . . . 5.32 1 1
768 1 . . . . . . . 5.22 1 1
769 1 . . . . . . . 5.05 1 1
770 1 . . . . . . . 5.5 1 1
771 1 . . . . . . . 5.11 1 1
772 1 . . . . . . . 4.2 1 1
773 1 . . . . . . . 3.98 1 1
774 1 . . . . . . . 5.29 1 1
775 1 . . . . . . . 5.09 1 1
776 1 . . . . . . . 4.87 1 1
777 1 . . . . . . . 4.81 1 1
778 1 . . . . . . . 3.91 1 1
779 1 . . . . . . . 5.4 1 1
780 1 . . . . . . . 3.91 1 1
781 1 . . . . . . . 5.45 1 1
782 1 . . . . . . . 3.15 1 1
783 1 . . . . . . . 4.51 1 1
784 1 . . . . . . . 4.42 1 1
785 1 . . . . . . . 4.89 1 1
786 1 . . . . . . . 5.5 1 1
787 1 . . . . . . . 3.7 1 1
788 1 . . . . . . . 3.04 1 1
789 1 . . . . . . . 5.26 1 1
790 1 . . . . . . . 4.5 1 1
791 1 . . . . . . . 3.21 1 1
792 1 . . . . . . . 3.32 1 1
793 1 . . . . . . . 5.25 1 1
794 1 . . . . . . . 3.33 1 1
795 1 . . . . . . . 5.5 1 1
796 1 . . . . . . . 5.23 1 1
797 1 . . . . . . . 3.28 1 1
798 1 . . . . . . . 5.3 1 1
799 1 . . . . . . . 3.84 1 1
800 1 . . . . . . . 5.11 1 1
801 1 . . . . . . . 5.5 1 1
802 1 . . . . . . . 4.22 1 1
803 1 . . . . . . . 3.07 1 1
804 1 . . . . . . . 4.9 1 1
805 1 . . . . . . . 5.5 1 1
806 1 . . . . . . . 5.35 1 1
807 1 . . . . . . . 4.6 1 1
808 1 . . . . . . . 4.64 1 1
809 1 . . . . . . . 4.57 1 1
810 1 . . . . . . . 4.85 1 1
811 1 . . . . . . . 3.78 1 1
812 1 . . . . . . . 4.96 1 1
813 1 . . . . . . . 5.5 1 1
814 1 . . . . . . . 4.62 1 1
815 1 . . . . . . . 5.5 1 1
816 1 . . . . . . . 5.09 1 1
817 1 . . . . . . . 4.63 1 1
818 1 . . . . . . . 3.17 1 1
819 1 . . . . . . . 5.1 1 1
820 1 . . . . . . . 5.27 1 1
821 1 . . . . . . . 4.47 1 1
822 1 . . . . . . . 3.77 1 1
823 1 . . . . . . . 3.29 1 1
824 1 . . . . . . . 4.18 1 1
825 1 . . . . . . . 5.5 1 1
826 1 . . . . . . . 4.38 1 1
827 1 . . . . . . . 5.12 1 1
828 1 . . . . . . . 4.24 1 1
829 1 . . . . . . . 5.5 1 1
830 1 . . . . . . . 5.38 1 1
831 1 . . . . . . . 5.35 1 1
832 1 . . . . . . . 4.95 1 1
833 1 . . . . . . . 5.5 1 1
834 1 . . . . . . . 4.59 1 1
835 1 . . . . . . . 3.38 1 1
836 1 . . . . . . . 3.73 1 1
837 1 . . . . . . . 5.04 1 1
838 1 . . . . . . . 4.66 1 1
839 1 . . . . . . . 5.28 1 1
840 1 . . . . . . . 4.66 1 1
841 1 . . . . . . . 5.5 1 1
842 1 . . . . . . . 4.97 1 1
843 1 . . . . . . . 4.84 1 1
844 1 . . . . . . . 4.16 1 1
845 1 . . . . . . . 5.5 1 1
846 1 . . . . . . . 3.51 1 1
847 1 . . . . . . . 5.5 1 1
848 1 . . . . . . . 4.86 1 1
849 1 . . . . . . . 5.5 1 1
850 1 . . . . . . . 5.5 1 1
851 1 . . . . . . . 4.88 1 1
852 1 . . . . . . . 5.16 1 1
853 1 . . . . . . . 4.75 1 1
854 1 . . . . . . . 5.16 1 1
855 1 . . . . . . . 3.56 1 1
856 1 . . . . . . . 4.85 1 1
857 1 . . . . . . . 5.01 1 1
858 1 . . . . . . . 5.43 1 1
859 1 . . . . . . . 3.39 1 1
860 1 . . . . . . . 4.76 1 1
861 1 . . . . . . . 5.5 1 1
862 1 . . . . . . . 4.87 1 1
863 1 . . . . . . . 3.5 1 1
864 1 . . . . . . . 5.45 1 1
865 1 . . . . . . . 5.39 1 1
866 1 . . . . . . . 5.21 1 1
867 1 . . . . . . . 3.6 1 1
868 1 . . . . . . . 5.34 1 1
869 1 . . . . . . . 4.92 1 1
870 1 . . . . . . . 4.76 1 1
871 1 . . . . . . . 3.61 1 1
872 1 . . . . . . . 4.55 1 1
873 1 . . . . . . . 4.75 1 1
874 1 . . . . . . . 4.49 1 1
875 1 . . . . . . . 4.62 1 1
876 1 . . . . . . . 5.46 1 1
877 1 . . . . . . . 3.56 1 1
878 1 . . . . . . . 3.71 1 1
879 1 . . . . . . . 4.46 1 1
880 1 . . . . . . . 4.05 1 1
881 1 . . . . . . . 5.06 1 1
882 1 . . . . . . . 3.94 1 1
883 1 . . . . . . . 4.48 1 1
884 1 . . . . . . . 4.5 1 1
885 1 . . . . . . . 4.03 1 1
886 1 . . . . . . . 5.5 1 1
887 1 . . . . . . . 5.27 1 1
888 1 . . . . . . . 4.95 1 1
889 1 . . . . . . . 4.74 1 1
890 1 . . . . . . . 5.38 1 1
891 1 . . . . . . . 4.78 1 1
892 1 . . . . . . . 4.12 1 1
893 1 . . . . . . . 4.45 1 1
894 1 . . . . . . . 5.5 1 1
895 1 . . . . . . . 5.27 1 1
896 1 . . . . . . . 5.27 1 1
897 1 . . . . . . . 5.15 1 1
898 1 . . . . . . . 5.5 1 1
899 1 . . . . . . . 4.68 1 1
900 1 . . . . . . . 4.1 1 1
901 1 . . . . . . . 4.51 1 1
902 1 . . . . . . . 4.1 1 1
903 1 . . . . . . . 5.36 1 1
904 1 . . . . . . . 5.5 1 1
905 1 . . . . . . . 4.98 1 1
906 1 . . . . . . . 4.33 1 1
907 1 . . . . . . . 4.36 1 1
908 1 . . . . . . . 3.48 1 1
909 1 . . . . . . . 4.59 1 1
910 1 . . . . . . . 3.28 1 1
911 1 . . . . . . . 4.87 1 1
912 1 . . . . . . . 3.88 1 1
913 1 . . . . . . . 4.12 1 1
914 1 . . . . . . . 4.7 1 1
915 1 . . . . . . . 4.1 1 1
916 1 . . . . . . . 5.15 1 1
917 1 . . . . . . . 5.5 1 1
918 1 . . . . . . . 5.32 1 1
919 1 . . . . . . . 4.95 1 1
920 1 . . . . . . . 3.99 1 1
921 1 . . . . . . . 3.9 1 1
922 1 . . . . . . . 4.2 1 1
923 1 . . . . . . . 4.91 1 1
924 1 . . . . . . . 5.18 1 1
925 1 . . . . . . . 5.39 1 1
926 1 . . . . . . . 5.5 1 1
927 1 . . . . . . . 3.97 1 1
928 1 . . . . . . . 5.39 1 1
929 1 . . . . . . . 4.21 1 1
930 1 . . . . . . . 4.99 1 1
931 1 . . . . . . . 3.94 1 1
932 1 . . . . . . . 4.04 1 1
933 1 . . . . . . . 5.47 1 1
934 1 . . . . . . . 4.57 1 1
935 1 . . . . . . . 5.15 1 1
936 1 . . . . . . . 4.43 1 1
937 1 . . . . . . . 4.58 1 1
938 1 . . . . . . . 4.58 1 1
939 1 . . . . . . . 5.26 1 1
940 1 . . . . . . . 3.47 1 1
941 1 . . . . . . . 3.73 1 1
942 1 . . . . . . . 4.53 1 1
943 1 . . . . . . . 4.25 1 1
944 1 . . . . . . . 5.33 1 1
945 1 . . . . . . . 5.33 1 1
946 1 . . . . . . . 5.25 1 1
947 1 . . . . . . . 4.87 1 1
948 1 . . . . . . . 5.5 1 1
949 1 . . . . . . . 5.15 1 1
950 1 . . . . . . . 5.04 1 1
951 1 . . . . . . . 4.97 1 1
952 1 . . . . . . . 4.03 1 1
953 1 . . . . . . . 4.95 1 1
954 1 . . . . . . . 5.29 1 1
955 1 . . . . . . . 4.95 1 1
956 1 . . . . . . . 4.13 1 1
957 1 . . . . . . . 4.13 1 1
958 1 . . . . . . . 4.27 1 1
959 1 . . . . . . . 5.09 1 1
960 1 . . . . . . . 4.34 1 1
961 1 . . . . . . . 4.21 1 1
962 1 . . . . . . . 5.31 1 1
963 1 . . . . . . . 5.5 1 1
964 1 . . . . . . . 4.79 1 1
965 1 . . . . . . . 4.99 1 1
966 1 . . . . . . . 5.5 1 1
967 1 . . . . . . . 5.18 1 1
968 1 . . . . . . . 4.56 1 1
969 1 . . . . . . . 3.89 1 1
970 1 . . . . . . . 3.89 1 1
971 1 . . . . . . . 4.26 1 1
972 1 . . . . . . . 5.12 1 1
973 1 . . . . . . . 4.87 1 1
974 1 . . . . . . . 4.87 1 1
975 1 . . . . . . . 5.0 1 1
976 1 . . . . . . . 5.29 1 1
977 1 . . . . . . . 5.5 1 1
978 1 . . . . . . . 5.34 1 1
979 1 . . . . . . . 4.26 1 1
980 1 . . . . . . . 3.88 1 1
981 1 . . . . . . . 4.84 1 1
982 1 . . . . . . . 5.39 1 1
983 1 . . . . . . . 4.82 1 1
984 1 . . . . . . . 3.49 1 1
985 1 . . . . . . . 5.5 1 1
986 1 . . . . . . . 5.38 1 1
987 1 . . . . . . . 3.53 1 1
988 1 . . . . . . . 5.23 1 1
989 1 . . . . . . . 4.4 1 1
990 1 . . . . . . . 4.24 1 1
991 1 . . . . . . . 4.16 1 1
992 1 . . . . . . . 4.88 1 1
993 1 . . . . . . . 5.5 1 1
994 1 . . . . . . . 5.35 1 1
995 1 . . . . . . . 3.39 1 1
996 1 . . . . . . . 5.5 1 1
997 1 . . . . . . . 5.2 1 1
998 1 . . . . . . . 5.5 1 1
999 1 . . . . . . . 5.3 1 1
1000 1 . . . . . . . 4.88 1 1
1001 1 . . . . . . . 5.5 1 1
1002 1 . . . . . . . 3.58 1 1
1003 1 . . . . . . . 5.28 1 1
1004 1 . . . . . . . 3.51 1 1
1005 1 . . . . . . . 3.5 1 1
1006 1 . . . . . . . 3.92 1 1
1007 1 . . . . . . . 4.06 1 1
1008 1 . . . . . . . 5.5 1 1
1009 1 . . . . . . . 5.28 1 1
1010 1 . . . . . . . 3.54 1 1
1011 1 . . . . . . . 5.5 1 1
1012 1 . . . . . . . 4.54 1 1
1013 1 . . . . . . . 5.47 1 1
1014 1 . . . . . . . 4.71 1 1
1015 1 . . . . . . . 3.86 1 1
1016 1 . . . . . . . 4.38 1 1
1017 1 . . . . . . . 3.4 1 1
1018 1 . . . . . . . 5.11 1 1
1019 1 . . . . . . . 3.94 1 1
1020 1 . . . . . . . 4.41 1 1
1021 1 . . . . . . . 3.54 1 1
1022 1 . . . . . . . 3.49 1 1
1023 1 . . . . . . . 3.38 1 1
1024 1 . . . . . . . 3.47 1 1
1025 1 . . . . . . . 4.06 1 1
1026 1 . . . . . . . 3.78 1 1
1027 1 . . . . . . . 5.47 1 1
1028 1 . . . . . . . 5.27 1 1
1029 1 . . . . . . . 4.1 1 1
1030 1 . . . . . . . 5.34 1 1
1031 1 . . . . . . . 4.75 1 1
1032 1 . . . . . . . 3.66 1 1
1033 1 . . . . . . . 4.37 1 1
1034 1 . . . . . . . 3.65 1 1
1035 1 . . . . . . . 3.93 1 1
1036 1 . . . . . . . 4.85 1 1
1037 1 . . . . . . . 5.15 1 1
1038 1 . . . . . . . 3.36 1 1
1039 1 . . . . . . . 4.92 1 1
1040 1 . . . . . . . 4.18 1 1
1041 1 . . . . . . . 4.67 1 1
1042 1 . . . . . . . 3.26 1 1
1043 1 . . . . . . . 5.5 1 1
1044 1 . . . . . . . 5.15 1 1
1045 1 . . . . . . . 3.35 1 1
1046 1 . . . . . . . 3.71 1 1
1047 1 . . . . . . . 4.99 1 1
1048 1 . . . . . . . 5.37 1 1
1049 1 . . . . . . . 4.8 1 1
1050 1 . . . . . . . 5.19 1 1
1051 1 . . . . . . . 3.72 1 1
1052 1 . . . . . . . 4.17 1 1
1053 1 . . . . . . . 4.08 1 1
1054 1 . . . . . . . 5.14 1 1
1055 1 . . . . . . . 4.82 1 1
1056 1 . . . . . . . 5.29 1 1
1057 1 . . . . . . . 5.5 1 1
1058 1 . . . . . . . 4.7 1 1
1059 1 . . . . . . . 3.63 1 1
1060 1 . . . . . . . 3.76 1 1
1061 1 . . . . . . . 5.21 1 1
1062 1 . . . . . . . 4.0 1 1
1063 1 . . . . . . . 5.5 1 1
1064 1 . . . . . . . 4.19 1 1
1065 1 . . . . . . . 4.34 1 1
1066 1 . . . . . . . 5.09 1 1
1067 1 . . . . . . . 3.61 1 1
1068 1 . . . . . . . 5.01 1 1
1069 1 . . . . . . . 4.62 1 1
1070 1 . . . . . . . 4.52 1 1
1071 1 . . . . . . . 5.5 1 1
1072 1 . . . . . . . 4.63 1 1
1073 1 . . . . . . . 4.66 1 1
1074 1 . . . . . . . 5.01 1 1
1075 1 . . . . . . . 4.76 1 1
1076 1 . . . . . . . 4.33 1 1
1077 1 . . . . . . . 5.07 1 1
1078 1 . . . . . . . 4.32 1 1
1079 1 . . . . . . . 4.19 1 1
1080 1 . . . . . . . 4.22 1 1
1081 1 . . . . . . . 5.48 1 1
1082 1 . . . . . . . 4.42 1 1
1083 1 . . . . . . . 4.73 1 1
1084 1 . . . . . . . 4.86 1 1
1085 1 . . . . . . . 4.92 1 1
1086 1 . . . . . . . 5.5 1 1
1087 1 . . . . . . . 5.44 1 1
1088 1 . . . . . . . 3.26 1 1
1089 1 . . . . . . . 3.7 1 1
1090 1 . . . . . . . 4.77 1 1
1091 1 . . . . . . . 3.58 1 1
1092 1 . . . . . . . 3.71 1 1
1093 1 . . . . . . . 3.78 1 1
1094 1 . . . . . . . 5.09 1 1
1095 1 . . . . . . . 5.07 1 1
1096 1 . . . . . . . 3.9 1 1
1097 1 . . . . . . . 3.71 1 1
1098 1 . . . . . . . 3.99 1 1
1099 1 . . . . . . . 3.82 1 1
1100 1 . . . . . . . 4.87 1 1
1101 1 . . . . . . . 4.92 1 1
1102 1 . . . . . . . 3.83 1 1
1103 1 . . . . . . . 4.09 1 1
1104 1 . . . . . . . 5.0 1 1
1105 1 . . . . . . . 5.5 1 1
1106 1 . . . . . . . 4.43 1 1
1107 1 . . . . . . . 5.17 1 1
1108 1 . . . . . . . 4.78 1 1
1109 1 . . . . . . . 5.16 1 1
1110 1 . . . . . . . 4.5 1 1
1111 1 . . . . . . . 5.5 1 1
1112 1 . . . . . . . 5.21 1 1
1113 1 . . . . . . . 3.82 1 1
1114 1 . . . . . . . 4.4 1 1
1115 1 . . . . . . . 4.35 1 1
1116 1 . . . . . . . 4.92 1 1
1117 1 . . . . . . . 4.81 1 1
1118 1 . . . . . . . 4.88 1 1
1119 1 . . . . . . . 4.08 1 1
1120 1 . . . . . . . 4.25 1 1
1121 1 . . . . . . . 5.12 1 1
1122 1 . . . . . . . 4.46 1 1
1123 1 . . . . . . . 4.56 1 1
1124 1 . . . . . . . 4.76 1 1
1125 1 . . . . . . . 5.23 1 1
1126 1 . . . . . . . 4.74 1 1
1127 1 . . . . . . . 4.55 1 1
1128 1 . . . . . . . 5.23 1 1
1129 1 . . . . . . . 5.07 1 1
1130 1 . . . . . . . 5.14 1 1
1131 1 . . . . . . . 4.71 1 1
1132 1 . . . . . . . 5.4 1 1
1133 1 . . . . . . . 3.49 1 1
1134 1 . . . . . . . 5.13 1 1
1135 1 . . . . . . . 4.4 1 1
1136 1 . . . . . . . 5.11 1 1
1137 1 . . . . . . . 5.02 1 1
1138 1 . . . . . . . 4.35 1 1
1139 1 . . . . . . . 4.36 1 1
1140 1 . . . . . . . 3.76 1 1
1141 1 . . . . . . . 5.04 1 1
1142 1 . . . . . . . 4.97 1 1
1143 1 . . . . . . . 4.19 1 1
1144 1 . . . . . . . 4.08 1 1
1145 1 . . . . . . . 4.53 1 1
1146 1 . . . . . . . 4.97 1 1
1147 1 . . . . . . . 5.12 1 1
1148 1 . . . . . . . 4.97 1 1
1149 1 . . . . . . . 5.16 1 1
1150 1 . . . . . . . 5.19 1 1
1151 1 . . . . . . . 4.79 1 1
1152 1 . . . . . . . 4.32 1 1
1153 1 . . . . . . . 4.28 1 1
1154 1 . . . . . . . 4.53 1 1
1155 1 . . . . . . . 4.23 1 1
1156 1 . . . . . . . 3.63 1 1
1157 1 . . . . . . . 3.71 1 1
1158 1 . . . . . . . 3.48 1 1
1159 1 . . . . . . . 4.76 1 1
1160 1 . . . . . . . 5.24 1 1
1161 1 . . . . . . . 4.69 1 1
1162 1 . . . . . . . 4.69 1 1
1163 1 . . . . . . . 4.54 1 1
1164 1 . . . . . . . 4.68 1 1
1165 1 . . . . . . . 5.07 1 1
1166 1 . . . . . . . 5.03 1 1
1167 1 . . . . . . . 5.17 1 1
1168 1 . . . . . . . 4.7 1 1
1169 1 . . . . . . . 4.36 1 1
1170 1 . . . . . . . 5.0 1 1
1171 1 . . . . . . . 4.58 1 1
1172 1 . . . . . . . 4.64 1 1
1173 1 . . . . . . . 5.28 1 1
1174 1 . . . . . . . 4.18 1 1
1175 1 . . . . . . . 3.91 1 1
1176 1 . . . . . . . 5.01 1 1
1177 1 . . . . . . . 5.02 1 1
1178 1 . . . . . . . 3.79 1 1
1179 1 . . . . . . . 5.21 1 1
1180 1 . . . . . . . 4.52 1 1
1181 1 . . . . . . . 4.21 1 1
1182 1 . . . . . . . 4.53 1 1
1183 1 . . . . . . . 4.9 1 1
1184 1 . . . . . . . 4.17 1 1
1185 1 . . . . . . . 4.06 1 1
1186 1 . . . . . . . 3.11 1 1
1187 1 . . . . . . . 3.04 1 1
1188 1 . . . . . . . 4.65 1 1
1189 1 . . . . . . . 3.85 1 1
1190 1 . . . . . . . 5.34 1 1
1191 1 . . . . . . . 5.34 1 1
1192 1 . . . . . . . 3.9 1 1
1193 1 . . . . . . . 5.19 1 1
1194 1 . . . . . . . 5.34 1 1
1195 1 . . . . . . . 5.06 1 1
1196 1 . . . . . . . 5.12 1 1
1197 1 . . . . . . . 4.07 1 1
1198 1 . . . . . . . 2.61 1 1
1199 1 . . . . . . . 4.4 1 1
1200 1 . . . . . . . 4.56 1 1
1201 1 . . . . . . . 4.49 1 1
1202 1 . . . . . . . 5.34 1 1
1203 1 . . . . . . . 5.34 1 1
1204 1 . . . . . . . 5.34 1 1
1205 1 . . . . . . . 5.34 1 1
1206 1 . . . . . . . 4.52 1 1
1207 1 . . . . . . . 5.32 1 1
1208 1 . . . . . . . 5.34 1 1
1209 1 . . . . . . . 4.68 1 1
1210 1 . . . . . . . 5.34 1 1
1211 1 . . . . . . . 5.44 1 1
1212 1 . . . . . . . 5.3 1 1
1213 1 . . . . . . . 5.26 1 1
1214 1 . . . . . . . 4.42 1 1
1215 1 . . . . . . . 5.21 1 1
1216 1 . . . . . . . 2.45 1 1
1217 1 . . . . . . . 3.53 1 1
1218 1 . . . . . . . 4.48 1 1
1219 1 . . . . . . . 5.34 1 1
1220 1 . . . . . . . 4.93 1 1
1221 1 . . . . . . . 3.93 1 1
1222 1 . . . . . . . 4.1 1 1
1223 1 . . . . . . . 3.76 1 1
1224 1 . . . . . . . 5.34 1 1
1225 1 . . . . . . . 4.77 1 1
1226 1 . . . . . . . 3.71 1 1
1227 1 . . . . . . . 4.33 1 1
1228 1 . . . . . . . 5.44 1 1
1229 1 . . . . . . . 5.44 1 1
1230 1 . . . . . . . 4.26 1 1
1231 1 . . . . . . . 4.05 1 1
1232 1 . . . . . . . 4.12 1 1
1233 1 . . . . . . . 5.42 1 1
1234 1 . . . . . . . 4.43 1 1
1235 1 . . . . . . . 4.17 1 1
1236 1 . . . . . . . 4.43 1 1
1237 1 . . . . . . . 3.57 1 1
1238 1 . . . . . . . 2.43 1 1
1239 1 . . . . . . . 4.49 1 1
1240 1 . . . . . . . 5.34 1 1
1241 1 . . . . . . . 4.95 1 1
1242 1 . . . . . . . 5.04 1 1
1243 1 . . . . . . . 4.41 1 1
1244 1 . . . . . . . 5.34 1 1
1245 1 . . . . . . . 4.41 1 1
1246 1 . . . . . . . 5.34 1 1
1247 1 . . . . . . . 5.08 1 1
1248 1 . . . . . . . 5.34 1 1
1249 1 . . . . . . . 3.64 1 1
1250 1 . . . . . . . 5.34 1 1
1251 1 . . . . . . . 4.59 1 1
1252 1 . . . . . . . 3.84 1 1
1253 1 . . . . . . . 3.64 1 1
1254 1 . . . . . . . 5.34 1 1
1255 1 . . . . . . . 5.34 1 1
1256 1 . . . . . . . 5.34 1 1
1257 1 . . . . . . . 3.45 1 1
1258 1 . . . . . . . 5.34 1 1
1259 1 . . . . . . . 4.46 1 1
1260 1 . . . . . . . 5.03 1 1
1261 1 . . . . . . . 5.34 1 1
1262 1 . . . . . . . 5.34 1 1
1263 1 . . . . . . . 5.32 1 1
1264 1 . . . . . . . 5.44 1 1
1265 1 . . . . . . . 4.68 1 1
1266 1 . . . . . . . 3.99 1 1
1267 1 . . . . . . . 4.57 1 1
1268 1 . . . . . . . 4.18 1 1
1269 1 . . . . . . . 5.34 1 1
1270 1 . . . . . . . 4.82 1 1
1271 1 . . . . . . . 5.34 1 1
1272 1 . . . . . . . 5.27 1 1
1273 1 . . . . . . . 5.34 1 1
1274 1 . . . . . . . 5.34 1 1
1275 1 . . . . . . . 3.92 1 1
1276 1 . . . . . . . 4.8 1 1
1277 1 . . . . . . . 4.22 1 1
1278 1 . . . . . . . 4.6 1 1
1279 1 . . . . . . . 4.95 1 1
1280 1 . . . . . . . 4.08 1 1
1281 1 . . . . . . . 5.44 1 1
1282 1 . . . . . . . 4.89 1 1
1283 1 . . . . . . . 4.63 1 1
1284 1 . . . . . . . 2.62 1 1
1285 1 . . . . . . . 4.14 1 1
1286 1 . . . . . . . 4.34 1 1
1287 1 . . . . . . . 5.17 1 1
1288 1 . . . . . . . 5.18 1 1
1289 1 . . . . . . . 5.34 1 1
1290 1 . . . . . . . 4.19 1 1
1291 1 . . . . . . . 3.67 1 1
1292 1 . . . . . . . 4.16 1 1
1293 1 . . . . . . . 2.21 1 1
1294 1 . . . . . . . 3.44 1 1
1295 1 . . . . . . . 4.33 1 1
1296 1 . . . . . . . 5.29 1 1
1297 1 . . . . . . . 5.07 1 1
1298 1 . . . . . . . 5.34 1 1
1299 1 . . . . . . . 4.3 1 1
1300 1 . . . . . . . 4.47 1 1
1301 1 . . . . . . . 3.36 1 1
1302 1 . . . . . . . 4.75 1 1
1303 1 . . . . . . . 5.03 1 1
1304 1 . . . . . . . 5.34 1 1
1305 1 . . . . . . . 4.66 1 1
1306 1 . . . . . . . 3.53 1 1
1307 1 . . . . . . . 4.99 1 1
1308 1 . . . . . . . 4.01 1 1
1309 1 . . . . . . . 5.1 1 1
1310 1 . . . . . . . 5.34 1 1
1311 1 . . . . . . . 5.13 1 1
1312 1 . . . . . . . 5.34 1 1
1313 1 . . . . . . . 4.79 1 1
1314 1 . . . . . . . 3.23 1 1
1315 1 . . . . . . . 3.48 1 1
1316 1 . . . . . . . 4.32 1 1
1317 1 . . . . . . . 3.69 1 1
1318 1 . . . . . . . 4.39 1 1
1319 1 . . . . . . . 3.83 1 1
1320 1 . . . . . . . 5.34 1 1
1321 1 . . . . . . . 4.46 1 1
1322 1 . . . . . . . 5.05 1 1
1323 1 . . . . . . . 4.95 1 1
1324 1 . . . . . . . 4.37 1 1
1325 1 . . . . . . . 4.93 1 1
1326 1 . . . . . . . 5.34 1 1
1327 1 . . . . . . . 5.34 1 1
1328 1 . . . . . . . 4.76 1 1
1329 1 . . . . . . . 3.69 1 1
1330 1 . . . . . . . 5.14 1 1
1331 1 . . . . . . . 5.22 1 1
1332 1 . . . . . . . 4.25 1 1
1333 1 . . . . . . . 4.3 1 1
1334 1 . . . . . . . 3.9 1 1
1335 1 . . . . . . . 4.91 1 1
1336 1 . . . . . . . 4.01 1 1
1337 1 . . . . . . . 5.23 1 1
1338 1 . . . . . . . 5.44 1 1
1339 1 . . . . . . . 5.44 1 1
1340 1 . . . . . . . 4.71 1 1
1341 1 . . . . . . . 3.52 1 1
1342 1 . . . . . . . 5.44 1 1
1343 1 . . . . . . . 5.16 1 1
1344 1 . . . . . . . 4.48 1 1
1345 1 . . . . . . . 4.5 1 1
1346 1 . . . . . . . 4.96 1 1
1347 1 . . . . . . . 3.62 1 1
1348 1 . . . . . . . 4.3 1 1
1349 1 . . . . . . . 5.34 1 1
1350 1 . . . . . . . 5.34 1 1
1351 1 . . . . . . . 4.4 1 1
1352 1 . . . . . . . 4.94 1 1
1353 1 . . . . . . . 4.3 1 1
1354 1 . . . . . . . 4.92 1 1
1355 1 . . . . . . . 4.96 1 1
1356 1 . . . . . . . 2.61 1 1
1357 1 . . . . . . . 4.25 1 1
1358 1 . . . . . . . 4.84 1 1
1359 1 . . . . . . . 3.16 1 1
1360 1 . . . . . . . 3.44 1 1
1361 1 . . . . . . . 4.2 1 1
1362 1 . . . . . . . 4.79 1 1
1363 1 . . . . . . . 4.44 1 1
1364 1 . . . . . . . 4.24 1 1
1365 1 . . . . . . . 4.75 1 1
1366 1 . . . . . . . 4.91 1 1
1367 1 . . . . . . . 5.06 1 1
1368 1 . . . . . . . 4.2 1 1
1369 1 . . . . . . . 4.24 1 1
1370 1 . . . . . . . 3.61 1 1
1371 1 . . . . . . . 5.44 1 1
1372 1 . . . . . . . 4.9 1 1
1373 1 . . . . . . . 3.46 1 1
1374 1 . . . . . . . 4.98 1 1
1375 1 . . . . . . . 4.53 1 1
1376 1 . . . . . . . 4.34 1 1
1377 1 . . . . . . . 4.72 1 1
1378 1 . . . . . . . 4.78 1 1
1379 1 . . . . . . . 5.16 1 1
1380 1 . . . . . . . 5.16 1 1
1381 1 . . . . . . . 3.41 1 1
1382 1 . . . . . . . 3.89 1 1
1383 1 . . . . . . . 3.7 1 1
1384 1 . . . . . . . 3.83 1 1
1385 1 . . . . . . . 5.2 1 1
1386 1 . . . . . . . 3.63 1 1
1387 1 . . . . . . . 4.38 1 1
1388 1 . . . . . . . 5.18 1 1
1389 1 . . . . . . . 5.34 1 1
1390 1 . . . . . . . 5.3 1 1
1391 1 . . . . . . . 5.34 1 1
stop_
save_
save_DYANA/DIANA_distance_constraints_4_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 2
_Distance_constraint_list.Constraint_type "general distance"
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 2
2 1 . . . 1 2
3 1 . . . 1 2
4 1 . . . 1 2
5 1 . . . 1 2
6 1 . . . 1 2
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 52 CYS SG . 408 CYSS SG 1 2
1 1 2 1 1 81 CYS SG . 437 CYSS SG 1 2
2 1 1 1 1 52 CYS SG . 408 CYSS SG 1 2
2 1 2 1 1 81 CYS CB . 437 CYSS CB 1 2
3 1 1 1 1 52 CYS CB . 408 CYSS CB 1 2
3 1 2 1 1 81 CYS SG . 437 CYSS SG 1 2
4 1 1 1 1 66 CYS SG . 422 CYSS SG 1 2
4 1 2 1 1 93 CYS SG . 449 CYSS SG 1 2
5 1 1 1 1 66 CYS SG . 422 CYSS SG 1 2
5 1 2 1 1 93 CYS CB . 449 CYSS CB 1 2
6 1 1 1 1 66 CYS CB . 422 CYSS CB 1 2
6 1 2 1 1 93 CYS SG . 449 CYSS SG 1 2
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . . . 2.1 1 2
2 1 . . . . . . . 3.1 1 2
3 1 . . . . . . . 3.1 1 2
4 1 . . . . . . . 2.1 1 2
5 1 . . . . . . . 3.1 1 2
6 1 . . . . . . . 3.1 1 2
stop_
save_
save_DYANA/DIANA_dihedral_2
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 PHI 1 1 3 ALA C 1 1 4 ILE N 1 1 4 ILE CA 1 1 4 ILE C -127.3 -83.3 . 360 ILE . . 360 ILE . . 360 ILE . . 360 ILE . 1 1
2 PSI 1 1 4 ILE N 1 1 4 ILE CA 1 1 4 ILE C 1 1 5 LYS N 116.99999 140.1 . 360 ILE . . 360 ILE . . 360 ILE . . 360 ILE . 1 1
3 PHI 1 1 4 ILE C 1 1 5 LYS N 1 1 5 LYS CA 1 1 5 LYS C -122.399994 -80.0 . 361 LYS . . 361 LYS . . 361 LYS . . 361 LYS . 1 1
4 PSI 1 1 5 LYS N 1 1 5 LYS CA 1 1 5 LYS C 1 1 6 GLY N 121.9 155.6 . 361 LYS . . 361 LYS . . 361 LYS . . 361 LYS . 1 1
5 PHI 1 1 8 GLU C 1 1 9 THR N 1 1 9 THR CA 1 1 9 THR C -121.30001 -75.2 . 365 THR . . 365 THR . . 365 THR . . 365 THR . 1 1
6 PSI 1 1 9 THR N 1 1 9 THR CA 1 1 9 THR C 1 1 10 LYS N 119.899994 150.3 . 365 THR . . 365 THR . . 365 THR . . 365 THR . 1 1
7 PHI 1 1 9 THR C 1 1 10 LYS N 1 1 10 LYS CA 1 1 10 LYS C -143.6 -112.1 . 366 LYS . . 366 LYS . . 366 LYS . . 366 LYS . 1 1
8 PSI 1 1 10 LYS N 1 1 10 LYS CA 1 1 10 LYS C 1 1 11 ARG N 133.6 166.7 . 366 LYS . . 366 LYS . . 366 LYS . . 366 LYS . 1 1
9 PHI 1 1 10 LYS C 1 1 11 ARG N 1 1 11 ARG CA 1 1 11 ARG C -165.0 -143.8 . 367 ARG . . 367 ARG . . 367 ARG . . 367 ARG . 1 1
10 PHI 1 1 11 ARG C 1 1 12 GLU N 1 1 12 GLU CA 1 1 12 GLU C -142.0 -92.9 . 368 GLU . . 368 GLU . . 368 GLU . . 368 GLU . 1 1
11 PSI 1 1 12 GLU N 1 1 12 GLU CA 1 1 12 GLU C 1 1 13 ILE N 111.5 136.2 . 368 GLU . . 368 GLU . . 368 GLU . . 368 GLU . 1 1
12 PHI 1 1 12 GLU C 1 1 13 ILE N 1 1 13 ILE CA 1 1 13 ILE C -144.3 -100.9 . 369 ILE . . 369 ILE . . 369 ILE . . 369 ILE . 1 1
13 PSI 1 1 13 ILE N 1 1 13 ILE CA 1 1 13 ILE C 1 1 14 GLY N 116.7 138.9 . 369 ILE . . 369 ILE . . 369 ILE . . 369 ILE . 1 1
14 PHI 1 1 13 ILE C 1 1 14 GLY N 1 1 14 GLY CA 1 1 14 GLY C 41.0 60.999996 . 370 GLY . . 370 GLY . . 370 GLY . . 370 GLY . 1 1
15 PSI 1 1 15 GLY N 1 1 15 GLY CA 1 1 15 GLY C 1 1 16 TYR N -15.0 19.0 . 371 GLY . . 371 GLY . . 371 GLY . . 371 GLY . 1 1
16 PHI 1 1 15 GLY C 1 1 16 TYR N 1 1 16 TYR CA 1 1 16 TYR C -126.4 -85.5 . 372 TYR . . 372 TYR . . 372 TYR . . 372 TYR . 1 1
17 PHI 1 1 17 THR C 1 1 18 TYR N 1 1 18 TYR CA 1 1 18 TYR C -113.7 -87.4 . 374 TYR . . 374 TYR . . 374 TYR . . 374 TYR . 1 1
18 PSI 1 1 18 TYR N 1 1 18 TYR CA 1 1 18 TYR C 1 1 19 LYS N 125.700005 145.7 . 374 TYR . . 374 TYR . . 374 TYR . . 374 TYR . 1 1
19 PHI 1 1 18 TYR C 1 1 19 LYS N 1 1 19 LYS CA 1 1 19 LYS C -138.6 -118.59999 . 375 LYS . . 375 LYS . . 375 LYS . . 375 LYS . 1 1
20 PSI 1 1 19 LYS N 1 1 19 LYS CA 1 1 19 LYS C 1 1 20 VAL N 126.3 146.3 . 375 LYS . . 375 LYS . . 375 LYS . . 375 LYS . 1 1
21 PHI 1 1 19 LYS C 1 1 20 VAL N 1 1 20 VAL CA 1 1 20 VAL C -126.899994 -105.5 . 376 VAL . . 376 VAL . . 376 VAL . . 376 VAL . 1 1
22 PHI 1 1 24 GLU C 1 1 25 ASN N 1 1 25 ASN CA 1 1 25 ASN C -206.0 -110.0 . 381 ASN . . 381 ASN . . 381 ASN . . 381 ASN . 1 1
23 PHI 1 1 25 ASN C 1 1 26 VAL N 1 1 26 VAL CA 1 1 26 VAL C -151.3 -115.799995 . 382 VAL . . 382 VAL . . 382 VAL . . 382 VAL . 1 1
24 PSI 1 1 26 VAL N 1 1 26 VAL CA 1 1 26 VAL C 1 1 27 PHE N 132.0 155.5 . 382 VAL . . 382 VAL . . 382 VAL . . 382 VAL . 1 1
25 PHI 1 1 26 VAL C 1 1 27 PHE N 1 1 27 PHE CA 1 1 27 PHE C -153.4 -111.0 . 383 PHE . . 383 PHE . . 383 PHE . . 383 PHE . 1 1
26 PHI 1 1 30 SER C 1 1 31 ILE N 1 1 31 ILE CA 1 1 31 ILE C -102.2 -70.9 . 387 ILE . . 387 ILE . . 387 ILE . . 387 ILE . 1 1
27 PSI 1 1 31 ILE N 1 1 31 ILE CA 1 1 31 ILE C 1 1 32 LEU N 115.1 143.1 . 387 ILE . . 387 ILE . . 387 ILE . . 387 ILE . 1 1
28 PHI 1 1 31 ILE C 1 1 32 LEU N 1 1 32 LEU CA 1 1 32 LEU C -127.00001 -73.2 . 388 LEU . . 388 LEU . . 388 LEU . . 388 LEU . 1 1
29 PSI 1 1 34 GLY N 1 1 34 GLY CA 1 1 34 GLY C 1 1 35 ASN N 121.0 211.0 . 390 GLY . . 390 GLY . . 390 GLY . . 390 GLY . 1 1
30 PHI 1 1 34 GLY C 1 1 35 ASN N 1 1 35 ASN CA 1 1 35 ASN C -139.3 -91.2 . 391 ASN . . 391 ASN . . 391 ASN . . 391 ASN . 1 1
31 PSI 1 1 35 ASN N 1 1 35 ASN CA 1 1 35 ASN C 1 1 36 PHE N 111.4 151.8 . 391 ASN . . 391 ASN . . 391 ASN . . 391 ASN . 1 1
32 PSI 1 1 36 PHE N 1 1 36 PHE CA 1 1 36 PHE C 1 1 37 ALA N 116.9 136.9 . 392 PHE . . 392 PHE . . 392 PHE . . 392 PHE . 1 1
33 PHI 1 1 36 PHE C 1 1 37 ALA N 1 1 37 ALA CA 1 1 37 ALA C -114.299995 -83.399994 . 393 ALA . . 393 ALA . . 393 ALA . . 393 ALA . 1 1
34 PSI 1 1 37 ALA N 1 1 37 ALA CA 1 1 37 ALA C 1 1 38 SER N -52.3 -32.3 . 393 ALA . . 393 ALA . . 393 ALA . . 393 ALA . 1 1
35 PHI 1 1 37 ALA C 1 1 38 SER N 1 1 38 SER CA 1 1 38 SER C -184.3 -125.299995 . 394 SER . . 394 SER . . 394 SER . . 394 SER . 1 1
36 PSI 1 1 38 SER N 1 1 38 SER CA 1 1 38 SER C 1 1 39 GLN N 143.5 171.3 . 394 SER . . 394 SER . . 394 SER . . 394 SER . 1 1
37 PHI 1 1 38 SER C 1 1 39 GLN N 1 1 39 GLN CA 1 1 39 GLN C -144.4 -109.6 . 395 GLN . . 395 GLN . . 395 GLN . . 395 GLN . 1 1
38 PSI 1 1 39 GLN N 1 1 39 GLN CA 1 1 39 GLN C 1 1 40 GLU N 119.899994 139.9 . 395 GLN . . 395 GLN . . 395 GLN . . 395 GLN . 1 1
39 PHI 1 1 39 GLN C 1 1 40 GLU N 1 1 40 GLU CA 1 1 40 GLU C -138.9 -102.2 . 396 GLU . . 396 GLU . . 396 GLU . . 396 GLU . 1 1
40 PSI 1 1 40 GLU N 1 1 40 GLU CA 1 1 40 GLU C 1 1 41 GLY N 98.7 143.0 . 396 GLU . . 396 GLU . . 396 GLU . . 396 GLU . 1 1
41 PHI 1 1 41 GLY C 1 1 42 ASN N 1 1 42 ASN CA 1 1 42 ASN C -106.3 -85.2 . 398 ASN . . 398 ASN . . 398 ASN . . 398 ASN . 1 1
42 PSI 1 1 42 ASN N 1 1 42 ASN CA 1 1 42 ASN C 1 1 43 VAL N -8.3 17.2 . 398 ASN . . 398 ASN . . 398 ASN . . 398 ASN . 1 1
43 PHI 1 1 42 ASN C 1 1 43 VAL N 1 1 43 VAL CA 1 1 43 VAL C -113.4 -92.8 . 399 VAL . . 399 VAL . . 399 VAL . . 399 VAL . 1 1
44 PSI 1 1 43 VAL N 1 1 43 VAL CA 1 1 43 VAL C 1 1 44 LEU N 110.4 167.39998 . 399 VAL . . 399 VAL . . 399 VAL . . 399 VAL . 1 1
45 PHI 1 1 43 VAL C 1 1 44 LEU N 1 1 44 LEU CA 1 1 44 LEU C -138.8 -97.2 . 400 LEU . . 400 LEU . . 400 LEU . . 400 LEU . 1 1
46 PSI 1 1 44 LEU N 1 1 44 LEU CA 1 1 44 LEU C 1 1 45 LYS N 122.5 150.1 . 400 LEU . . 400 LEU . . 400 LEU . . 400 LEU . 1 1
47 PHI 1 1 44 LEU C 1 1 45 LYS N 1 1 45 LYS CA 1 1 45 LYS C -117.399994 -85.1 . 401 LYS . . 401 LYS . . 401 LYS . . 401 LYS . 1 1
48 PSI 1 1 45 LYS N 1 1 45 LYS CA 1 1 45 LYS C 1 1 46 TYR N 117.69999 144.3 . 401 LYS . . 401 LYS . . 401 LYS . . 401 LYS . 1 1
49 PHI 1 1 45 LYS C 1 1 46 TYR N 1 1 46 TYR CA 1 1 46 TYR C -117.69999 -83.0 . 402 TYR . . 402 TYR . . 402 TYR . . 402 TYR . 1 1
50 PSI 1 1 46 TYR N 1 1 46 TYR CA 1 1 46 TYR C 1 1 47 GLU N 115.00001 145.4 . 402 TYR . . 402 TYR . . 402 TYR . . 402 TYR . 1 1
51 PHI 1 1 46 TYR C 1 1 47 GLU N 1 1 47 GLU CA 1 1 47 GLU C -139.1 -111.0 . 403 GLU . . 403 GLU . . 403 GLU . . 403 GLU . 1 1
52 PHI 1 1 47 GLU C 1 1 48 ASN N 1 1 48 ASN CA 1 1 48 ASN C 42.2 73.5 . 404 ASN . . 404 ASN . . 404 ASN . . 404 ASN . 1 1
53 PSI 1 1 48 ASN N 1 1 48 ASN CA 1 1 48 ASN C 1 1 49 GLY N 20.5 48.4 . 404 ASN . . 404 ASN . . 404 ASN . . 404 ASN . 1 1
54 PHI 1 1 49 GLY C 1 1 50 GLN N 1 1 50 GLN CA 1 1 50 GLN C -83.0 -57.0 . 406 GLN . . 406 GLN . . 406 GLN . . 406 GLN . 1 1
55 PSI 1 1 50 GLN N 1 1 50 GLN CA 1 1 50 GLN C 1 1 51 SER N 125.0 145.0 . 406 GLN . . 406 GLN . . 406 GLN . . 406 GLN . 1 1
56 PHI 1 1 51 SER C 1 1 52 CYS N 1 1 52 CYS CA 1 1 52 CYS C -124.2 -67.1 . 408 CYS . . 408 CYS . . 408 CYS . . 408 CYS . 1 1
57 PSI 1 1 52 CYS N 1 1 52 CYS CA 1 1 52 CYS C 1 1 53 ALA N -44.5 -0.0 . 408 CYS . . 408 CYS . . 408 CYS . . 408 CYS . 1 1
58 PHI 1 1 58 ARG C 1 1 59 SER N 1 1 59 SER CA 1 1 59 SER C -153.2 -92.6 . 415 SER . . 415 SER . . 415 SER . . 415 SER . 1 1
59 PSI 1 1 59 SER N 1 1 59 SER CA 1 1 59 SER C 1 1 60 ALA N 148.1 175.7 . 415 SER . . 415 SER . . 415 SER . . 415 SER . 1 1
60 PHI 1 1 59 SER C 1 1 60 ALA N 1 1 60 ALA CA 1 1 60 ALA C -160.1 -114.1 . 416 ALA . . 416 ALA . . 416 ALA . . 416 ALA . 1 1
61 PSI 1 1 60 ALA N 1 1 60 ALA CA 1 1 60 ALA C 1 1 61 ILE N 121.30001 148.7 . 416 ALA . . 416 ALA . . 416 ALA . . 416 ALA . 1 1
62 PHI 1 1 60 ALA C 1 1 61 ILE N 1 1 61 ILE CA 1 1 61 ILE C -124.899994 -82.5 . 417 ILE . . 417 ILE . . 417 ILE . . 417 ILE . 1 1
63 PSI 1 1 61 ILE N 1 1 61 ILE CA 1 1 61 ILE C 1 1 62 VAL N 108.8 132.8 . 417 ILE . . 417 ILE . . 417 ILE . . 417 ILE . 1 1
64 PHI 1 1 61 ILE C 1 1 62 VAL N 1 1 62 VAL CA 1 1 62 VAL C -128.2 -93.4 . 418 VAL . . 418 VAL . . 418 VAL . . 418 VAL . 1 1
65 PSI 1 1 62 VAL N 1 1 62 VAL CA 1 1 62 VAL C 1 1 63 THR N 112.0 134.7 . 418 VAL . . 418 VAL . . 418 VAL . . 418 VAL . 1 1
66 PHI 1 1 62 VAL C 1 1 63 THR N 1 1 63 THR CA 1 1 63 THR C -124.399994 -98.5 . 419 THR . . 419 THR . . 419 THR . . 419 THR . 1 1
67 PSI 1 1 63 THR N 1 1 63 THR CA 1 1 63 THR C 1 1 64 VAL N 115.399994 135.4 . 419 THR . . 419 THR . . 419 THR . . 419 THR . 1 1
68 PHI 1 1 63 THR C 1 1 64 VAL N 1 1 64 VAL CA 1 1 64 VAL C -133.0 -103.1 . 420 VAL . . 420 VAL . . 420 VAL . . 420 VAL . 1 1
69 PSI 1 1 64 VAL N 1 1 64 VAL CA 1 1 64 VAL C 1 1 65 GLU N 113.2 133.2 . 420 VAL . . 420 VAL . . 420 VAL . . 420 VAL . 1 1
70 PHI 1 1 64 VAL C 1 1 65 GLU N 1 1 65 GLU CA 1 1 65 GLU C -140.6 -107.9 . 421 GLU . . 421 GLU . . 421 GLU . . 421 GLU . 1 1
71 PHI 1 1 67 GLY C 1 1 68 VAL N 1 1 68 VAL CA 1 1 68 VAL C -98.6 -60.5 . 424 VAL . . 424 VAL . . 424 VAL . . 424 VAL . 1 1
72 PSI 1 1 68 VAL N 1 1 68 VAL CA 1 1 68 VAL C 1 1 69 GLU N -43.7 -16.6 . 424 VAL . . 424 VAL . . 424 VAL . . 424 VAL . 1 1
73 PHI 1 1 68 VAL C 1 1 69 GLU N 1 1 69 GLU CA 1 1 69 GLU C -159.7 -114.1 . 425 GLU . . 425 GLU . . 425 GLU . . 425 GLU . 1 1
74 PSI 1 1 69 GLU N 1 1 69 GLU CA 1 1 69 GLU C 1 1 70 ASN N 129.1 160.1 . 425 GLU . . 425 GLU . . 425 GLU . . 425 GLU . 1 1
75 PHI 1 1 69 GLU C 1 1 70 ASN N 1 1 70 ASN CA 1 1 70 ASN C -119.3 -74.6 . 426 ASN . . 426 ASN . . 426 ASN . . 426 ASN . 1 1
76 PSI 1 1 71 GLU N 1 1 71 GLU CA 1 1 71 GLU C 1 1 72 ILE N 122.5 154.2 . 427 GLU . . 427 GLU . . 427 GLU . . 427 GLU . 1 1
77 PHI 1 1 71 GLU C 1 1 72 ILE N 1 1 72 ILE CA 1 1 72 ILE C -92.7 -69.7 . 428 ILE . . 428 ILE . . 428 ILE . . 428 ILE . 1 1
78 PSI 1 1 72 ILE N 1 1 72 ILE CA 1 1 72 ILE C 1 1 73 VAL N 110.4 130.7 . 428 ILE . . 428 ILE . . 428 ILE . . 428 ILE . 1 1
79 PHI 1 1 72 ILE C 1 1 73 VAL N 1 1 73 VAL CA 1 1 73 VAL C -102.7 -78.6 . 429 VAL . . 429 VAL . . 429 VAL . . 429 VAL . 1 1
80 PSI 1 1 74 SER N 1 1 74 SER CA 1 1 74 SER C 1 1 75 VAL N 148.3 168.3 . 430 SER . . 430 SER . . 430 SER . . 430 SER . 1 1
81 PHI 1 1 74 SER C 1 1 75 VAL N 1 1 75 VAL CA 1 1 75 VAL C -141.6 -119.49999 . 431 VAL . . 431 VAL . . 431 VAL . . 431 VAL . 1 1
82 PSI 1 1 75 VAL N 1 1 75 VAL CA 1 1 75 VAL C 1 1 76 LEU N 114.4 151.2 . 431 VAL . . 431 VAL . . 431 VAL . . 431 VAL . 1 1
83 PHI 1 1 75 VAL C 1 1 76 LEU N 1 1 76 LEU CA 1 1 76 LEU C -135.4 -96.2 . 432 LEU . . 432 LEU . . 432 LEU . . 432 LEU . 1 1
84 PSI 1 1 76 LEU N 1 1 76 LEU CA 1 1 76 LEU C 1 1 77 GLU N 118.5 138.5 . 432 LEU . . 432 LEU . . 432 LEU . . 432 LEU . 1 1
85 PHI 1 1 76 LEU C 1 1 77 GLU N 1 1 77 GLU CA 1 1 77 GLU C -100.9 -80.3 . 433 GLU . . 433 GLU . . 433 GLU . . 433 GLU . 1 1
86 PSI 1 1 82 GLU N 1 1 82 GLU CA 1 1 82 GLU C 1 1 83 TYR N 120.299995 148.3 . 438 GLU . . 438 GLU . . 438 GLU . . 438 GLU . 1 1
87 PHI 1 1 82 GLU C 1 1 83 TYR N 1 1 83 TYR CA 1 1 83 TYR C -140.1 -95.6 . 439 TYR . . 439 TYR . . 439 TYR . . 439 TYR . 1 1
88 PSI 1 1 83 TYR N 1 1 83 TYR CA 1 1 83 TYR C 1 1 84 LEU N 110.49999 151.7 . 439 TYR . . 439 TYR . . 439 TYR . . 439 TYR . 1 1
89 PHI 1 1 83 TYR C 1 1 84 LEU N 1 1 84 LEU CA 1 1 84 LEU C -101.5 -77.1 . 440 LEU . . 440 LEU . . 440 LEU . . 440 LEU . 1 1
90 PSI 1 1 85 ILE N 1 1 85 ILE CA 1 1 85 ILE C 1 1 86 LYS N 114.5 134.5 . 441 ILE . . 441 ILE . . 441 ILE . . 441 ILE . 1 1
91 PHI 1 1 85 ILE C 1 1 86 LYS N 1 1 86 LYS CA 1 1 86 LYS C -137.3 -107.1 . 442 LYS . . 442 LYS . . 442 LYS . . 442 LYS . 1 1
92 PSI 1 1 86 LYS N 1 1 86 LYS CA 1 1 86 LYS C 1 1 87 MET N 114.7 134.7 . 442 LYS . . 442 LYS . . 442 LYS . . 442 LYS . 1 1
93 PHI 1 1 86 LYS C 1 1 87 MET N 1 1 87 MET CA 1 1 87 MET C -144.0 -123.99999 . 443 MET . . 443 MET . . 443 MET . . 443 MET . 1 1
94 PSI 1 1 88 LYS N 1 1 88 LYS CA 1 1 88 LYS C 1 1 89 SER N 137.6 164.2 . 444 LYS . . 444 LYS . . 444 LYS . . 444 LYS . 1 1
95 PSI 1 1 90 PRO N 1 1 90 PRO CA 1 1 90 PRO C 1 1 91 ALA N -28.799997 -14.399999 . 446 PRO . . 446 PRO . . 446 PRO . . 446 PRO . 1 1
96 PHI 1 1 90 PRO C 1 1 91 ALA N 1 1 91 ALA CA 1 1 91 ALA C -82.0 -57.4 . 447 ALA . . 447 ALA . . 447 ALA . . 447 ALA . 1 1
97 PSI 1 1 91 ALA N 1 1 91 ALA CA 1 1 91 ALA C 1 1 92 ALA N -41.8 -5.5 . 447 ALA . . 447 ALA . . 447 ALA . . 447 ALA . 1 1
98 PHI 1 1 91 ALA C 1 1 92 ALA N 1 1 92 ALA CA 1 1 92 ALA C -116.7 -71.2 . 448 ALA . . 448 ALA . . 448 ALA . . 448 ALA . 1 1
99 PSI 1 1 92 ALA N 1 1 92 ALA CA 1 1 92 ALA C 1 1 93 CYS N -48.7 -3.3 . 448 ALA . . 448 ALA . . 448 ALA . . 448 ALA . 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 3.505 -0.267 -3.405 1.00 . A A . 357 TYR C 1 1
1 2 1 1 1 TYR CA C 3.241 -1.660 -2.811 1.00 . A A . 357 TYR CA 1 1
1 3 1 1 1 TYR CB C 1.950 -2.252 -3.425 1.00 . A A . 357 TYR CB 1 1
1 4 1 1 1 TYR CD1 C -0.101 -1.583 -2.082 1.00 . A A . 357 TYR CD1 1 1
1 5 1 1 1 TYR CD2 C 0.277 -0.489 -4.163 1.00 . A A . 357 TYR CD2 1 1
1 6 1 1 1 TYR CE1 C -1.248 -0.838 -1.899 1.00 . A A . 357 TYR CE1 1 1
1 7 1 1 1 TYR CE2 C -0.866 0.259 -3.985 1.00 . A A . 357 TYR CE2 1 1
1 8 1 1 1 TYR CG C 0.684 -1.425 -3.215 1.00 . A A . 357 TYR CG 1 1
1 9 1 1 1 TYR CZ C -1.624 0.081 -2.853 1.00 . A A . 357 TYR CZ 1 1
1 10 1 1 1 TYR H1 H 2.382 -0.999 -1.008 1.00 . A A . 357 TYR H1 1 1
1 11 1 1 1 TYR H2 H 4.042 -1.258 -0.958 1.00 . A A . 357 TYR H2 1 1
1 12 1 1 1 TYR H3 H 3.018 -2.561 -0.955 1.00 . A A . 357 TYR H3 1 1
1 13 1 1 1 TYR HA H 4.072 -2.301 -3.064 1.00 . A A . 357 TYR HA 1 1
1 14 1 1 1 TYR HB2 H 2.092 -2.353 -4.490 1.00 . A A . 357 TYR HB2 1 1
1 15 1 1 1 TYR HB3 H 1.779 -3.233 -3.008 1.00 . A A . 357 TYR HB3 1 1
1 16 1 1 1 TYR HD1 H 0.196 -2.304 -1.336 1.00 . A A . 357 TYR HD1 1 1
1 17 1 1 1 TYR HD2 H 0.874 -0.350 -5.052 1.00 . A A . 357 TYR HD2 1 1
1 18 1 1 1 TYR HE1 H -1.844 -0.976 -1.010 1.00 . A A . 357 TYR HE1 1 1
1 19 1 1 1 TYR HE2 H -1.162 0.981 -4.732 1.00 . A A . 357 TYR HE2 1 1
1 20 1 1 1 TYR HH H -3.269 0.817 -3.499 1.00 . A A . 357 TYR HH 1 1
1 21 1 1 1 TYR N N 3.147 -1.608 -1.351 1.00 . A A . 357 TYR N 1 1
1 22 1 1 1 TYR O O 3.850 -0.141 -4.579 1.00 . A A . 357 TYR O 1 1
1 23 1 1 1 TYR OH O -2.769 0.828 -2.672 1.00 . A A . 357 TYR OH 1 1
1 24 1 1 2 ARG C C 4.785 2.702 -2.522 1.00 . A A . 358 ARG C 1 1
1 25 1 1 2 ARG CA C 3.500 2.126 -3.079 1.00 . A A . 358 ARG CA 1 1
1 26 1 1 2 ARG CB C 2.304 2.986 -2.640 1.00 . A A . 358 ARG CB 1 1
1 27 1 1 2 ARG CD C 1.150 5.217 -2.656 1.00 . A A . 358 ARG CD 1 1
1 28 1 1 2 ARG CG C 2.338 4.415 -3.156 1.00 . A A . 358 ARG CG 1 1
1 29 1 1 2 ARG CZ C 0.364 7.575 -2.807 1.00 . A A . 358 ARG CZ 1 1
1 30 1 1 2 ARG H H 3.130 0.663 -1.653 1.00 . A A . 358 ARG H 1 1
1 31 1 1 2 ARG HA H 3.547 2.110 -4.157 1.00 . A A . 358 ARG HA 1 1
1 32 1 1 2 ARG HB2 H 1.396 2.523 -2.998 1.00 . A A . 358 ARG HB2 1 1
1 33 1 1 2 ARG HB3 H 2.278 3.015 -1.561 1.00 . A A . 358 ARG HB3 1 1
1 34 1 1 2 ARG HD2 H 0.241 4.721 -2.961 1.00 . A A . 358 ARG HD2 1 1
1 35 1 1 2 ARG HD3 H 1.188 5.268 -1.579 1.00 . A A . 358 ARG HD3 1 1
1 36 1 1 2 ARG HE H 1.798 6.736 -3.927 1.00 . A A . 358 ARG HE 1 1
1 37 1 1 2 ARG HG2 H 3.248 4.888 -2.816 1.00 . A A . 358 ARG HG2 1 1
1 38 1 1 2 ARG HG3 H 2.323 4.401 -4.236 1.00 . A A . 358 ARG HG3 1 1
1 39 1 1 2 ARG HH11 H -0.576 6.547 -1.293 1.00 . A A . 358 ARG HH11 1 1
1 40 1 1 2 ARG HH12 H -1.081 8.164 -1.502 1.00 . A A . 358 ARG HH12 1 1
1 41 1 1 2 ARG HH21 H 1.072 8.896 -4.182 1.00 . A A . 358 ARG HH21 1 1
1 42 1 1 2 ARG HH22 H -0.147 9.513 -3.141 1.00 . A A . 358 ARG HH22 1 1
1 43 1 1 2 ARG N N 3.337 0.769 -2.606 1.00 . A A . 358 ARG N 1 1
1 44 1 1 2 ARG NE N 1.155 6.576 -3.200 1.00 . A A . 358 ARG NE 1 1
1 45 1 1 2 ARG NH1 N -0.488 7.409 -1.800 1.00 . A A . 358 ARG NH1 1 1
1 46 1 1 2 ARG NH2 N 0.433 8.743 -3.421 1.00 . A A . 358 ARG NH2 1 1
1 47 1 1 2 ARG O O 5.055 2.576 -1.327 1.00 . A A . 358 ARG O 1 1
1 48 1 1 3 ALA C C 6.561 5.188 -2.184 1.00 . A A . 359 ALA C 1 1
1 49 1 1 3 ALA CA C 6.817 3.895 -2.942 1.00 . A A . 359 ALA CA 1 1
1 50 1 1 3 ALA CB C 7.729 4.136 -4.132 1.00 . A A . 359 ALA CB 1 1
1 51 1 1 3 ALA H H 5.298 3.393 -4.308 1.00 . A A . 359 ALA H 1 1
1 52 1 1 3 ALA HA H 7.296 3.193 -2.276 1.00 . A A . 359 ALA HA 1 1
1 53 1 1 3 ALA HB1 H 7.880 3.210 -4.669 1.00 . A A . 359 ALA HB1 1 1
1 54 1 1 3 ALA HB2 H 8.682 4.501 -3.779 1.00 . A A . 359 ALA HB2 1 1
1 55 1 1 3 ALA HB3 H 7.282 4.868 -4.788 1.00 . A A . 359 ALA HB3 1 1
1 56 1 1 3 ALA N N 5.567 3.314 -3.368 1.00 . A A . 359 ALA N 1 1
1 57 1 1 3 ALA O O 5.670 5.979 -2.551 1.00 . A A . 359 ALA O 1 1
1 58 1 1 4 ILE C C 8.145 7.639 -0.800 1.00 . A A . 360 ILE C 1 1
1 59 1 1 4 ILE CA C 7.161 6.582 -0.329 1.00 . A A . 360 ILE CA 1 1
1 60 1 1 4 ILE CB C 7.341 6.279 1.202 1.00 . A A . 360 ILE CB 1 1
1 61 1 1 4 ILE CD1 C 7.275 7.343 3.544 1.00 . A A . 360 ILE CD1 1 1
1 62 1 1 4 ILE CG1 C 7.175 7.563 2.044 1.00 . A A . 360 ILE CG1 1 1
1 63 1 1 4 ILE CG2 C 8.686 5.598 1.489 1.00 . A A . 360 ILE CG2 1 1
1 64 1 1 4 ILE H H 8.007 4.752 -0.898 1.00 . A A . 360 ILE H 1 1
1 65 1 1 4 ILE HA H 6.163 6.958 -0.497 1.00 . A A . 360 ILE HA 1 1
1 66 1 1 4 ILE HB H 6.567 5.580 1.481 1.00 . A A . 360 ILE HB 1 1
1 67 1 1 4 ILE HD11 H 8.244 6.932 3.784 1.00 . A A . 360 ILE HD11 1 1
1 68 1 1 4 ILE HD12 H 6.505 6.654 3.857 1.00 . A A . 360 ILE HD12 1 1
1 69 1 1 4 ILE HD13 H 7.146 8.285 4.056 1.00 . A A . 360 ILE HD13 1 1
1 70 1 1 4 ILE HG12 H 7.944 8.268 1.767 1.00 . A A . 360 ILE HG12 1 1
1 71 1 1 4 ILE HG13 H 6.209 7.998 1.832 1.00 . A A . 360 ILE HG13 1 1
1 72 1 1 4 ILE HG21 H 8.776 5.407 2.548 1.00 . A A . 360 ILE HG21 1 1
1 73 1 1 4 ILE HG22 H 9.488 6.246 1.169 1.00 . A A . 360 ILE HG22 1 1
1 74 1 1 4 ILE HG23 H 8.743 4.666 0.947 1.00 . A A . 360 ILE HG23 1 1
1 75 1 1 4 ILE N N 7.308 5.397 -1.135 1.00 . A A . 360 ILE N 1 1
1 76 1 1 4 ILE O O 9.324 7.351 -1.015 1.00 . A A . 360 ILE O 1 1
1 77 1 1 5 LYS C C 9.052 10.710 -0.342 1.00 . A A . 361 LYS C 1 1
1 78 1 1 5 LYS CA C 8.529 9.870 -1.464 1.00 . A A . 361 LYS CA 1 1
1 79 1 1 5 LYS CB C 7.887 10.732 -2.540 1.00 . A A . 361 LYS CB 1 1
1 80 1 1 5 LYS CD C 6.249 12.348 -3.366 1.00 . A A . 361 LYS CD 1 1
1 81 1 1 5 LYS CE C 5.036 13.205 -3.116 1.00 . A A . 361 LYS CE 1 1
1 82 1 1 5 LYS CG C 6.671 11.534 -2.161 1.00 . A A . 361 LYS CG 1 1
1 83 1 1 5 LYS H H 6.731 9.027 -0.791 1.00 . A A . 361 LYS H 1 1
1 84 1 1 5 LYS HA H 9.381 9.368 -1.902 1.00 . A A . 361 LYS HA 1 1
1 85 1 1 5 LYS HB2 H 8.627 11.439 -2.882 1.00 . A A . 361 LYS HB2 1 1
1 86 1 1 5 LYS HB3 H 7.628 10.092 -3.372 1.00 . A A . 361 LYS HB3 1 1
1 87 1 1 5 LYS HD2 H 7.069 12.994 -3.646 1.00 . A A . 361 LYS HD2 1 1
1 88 1 1 5 LYS HD3 H 6.044 11.666 -4.178 1.00 . A A . 361 LYS HD3 1 1
1 89 1 1 5 LYS HE2 H 4.203 12.565 -2.863 1.00 . A A . 361 LYS HE2 1 1
1 90 1 1 5 LYS HE3 H 5.239 13.874 -2.293 1.00 . A A . 361 LYS HE3 1 1
1 91 1 1 5 LYS HG2 H 5.876 10.864 -1.867 1.00 . A A . 361 LYS HG2 1 1
1 92 1 1 5 LYS HG3 H 6.916 12.204 -1.350 1.00 . A A . 361 LYS HG3 1 1
1 93 1 1 5 LYS HZ1 H 4.477 13.397 -5.137 1.00 . A A . 361 LYS HZ1 1 1
1 94 1 1 5 LYS HZ2 H 5.512 14.591 -4.602 1.00 . A A . 361 LYS HZ2 1 1
1 95 1 1 5 LYS HZ3 H 3.901 14.638 -4.149 1.00 . A A . 361 LYS HZ3 1 1
1 96 1 1 5 LYS N N 7.672 8.835 -0.990 1.00 . A A . 361 LYS N 1 1
1 97 1 1 5 LYS NZ N 4.702 14.002 -4.320 1.00 . A A . 361 LYS NZ 1 1
1 98 1 1 5 LYS O O 8.458 10.765 0.739 1.00 . A A . 361 LYS O 1 1
1 99 1 1 6 GLY C C 10.182 13.560 0.409 1.00 . A A . 362 GLY C 1 1
1 100 1 1 6 GLY CA C 10.773 12.175 0.398 1.00 . A A . 362 GLY CA 1 1
1 101 1 1 6 GLY H H 10.608 11.234 -1.460 1.00 . A A . 362 GLY H 1 1
1 102 1 1 6 GLY HA2 H 10.646 11.720 1.367 1.00 . A A . 362 GLY HA2 1 1
1 103 1 1 6 GLY HA3 H 11.825 12.247 0.167 1.00 . A A . 362 GLY HA3 1 1
1 104 1 1 6 GLY N N 10.173 11.340 -0.586 1.00 . A A . 362 GLY N 1 1
1 105 1 1 6 GLY O O 8.975 13.738 0.597 1.00 . A A . 362 GLY O 1 1
1 106 1 1 7 MET C C 10.475 16.536 -1.154 1.00 . A A . 363 MET C 1 1
1 107 1 1 7 MET CA C 10.593 15.922 0.229 1.00 . A A . 363 MET CA 1 1
1 108 1 1 7 MET CB C 11.550 16.762 1.088 1.00 . A A . 363 MET CB 1 1
1 109 1 1 7 MET CE C 15.482 15.668 0.082 1.00 . A A . 363 MET CE 1 1
1 110 1 1 7 MET CG C 13.010 16.814 0.611 1.00 . A A . 363 MET CG 1 1
1 111 1 1 7 MET H H 11.957 14.328 0.011 1.00 . A A . 363 MET H 1 1
1 112 1 1 7 MET HA H 9.621 15.948 0.698 1.00 . A A . 363 MET HA 1 1
1 113 1 1 7 MET HB2 H 11.177 17.776 1.099 1.00 . A A . 363 MET HB2 1 1
1 114 1 1 7 MET HB3 H 11.531 16.373 2.095 1.00 . A A . 363 MET HB3 1 1
1 115 1 1 7 MET HE1 H 15.416 16.109 -0.902 1.00 . A A . 363 MET HE1 1 1
1 116 1 1 7 MET HE2 H 16.111 14.790 0.043 1.00 . A A . 363 MET HE2 1 1
1 117 1 1 7 MET HE3 H 15.907 16.385 0.770 1.00 . A A . 363 MET HE3 1 1
1 118 1 1 7 MET HG2 H 13.024 17.183 -0.405 1.00 . A A . 363 MET HG2 1 1
1 119 1 1 7 MET HG3 H 13.554 17.501 1.243 1.00 . A A . 363 MET HG3 1 1
1 120 1 1 7 MET N N 11.013 14.534 0.188 1.00 . A A . 363 MET N 1 1
1 121 1 1 7 MET O O 9.880 17.595 -1.304 1.00 . A A . 363 MET O 1 1
1 122 1 1 7 MET SD S 13.845 15.203 0.637 1.00 . A A . 363 MET SD 1 1
1 123 1 1 8 GLU C C 11.883 17.628 -3.660 1.00 . A A . 364 GLU C 1 1
1 124 1 1 8 GLU CA C 11.069 16.338 -3.542 1.00 . A A . 364 GLU CA 1 1
1 125 1 1 8 GLU CB C 9.663 16.545 -4.145 1.00 . A A . 364 GLU CB 1 1
1 126 1 1 8 GLU CD C 8.329 17.400 -6.114 1.00 . A A . 364 GLU CD 1 1
1 127 1 1 8 GLU CG C 9.689 17.042 -5.589 1.00 . A A . 364 GLU CG 1 1
1 128 1 1 8 GLU H H 11.441 14.991 -1.948 1.00 . A A . 364 GLU H 1 1
1 129 1 1 8 GLU HA H 11.587 15.582 -4.114 1.00 . A A . 364 GLU HA 1 1
1 130 1 1 8 GLU HB2 H 9.127 15.607 -4.115 1.00 . A A . 364 GLU HB2 1 1
1 131 1 1 8 GLU HB3 H 9.130 17.271 -3.545 1.00 . A A . 364 GLU HB3 1 1
1 132 1 1 8 GLU HG2 H 10.317 17.919 -5.642 1.00 . A A . 364 GLU HG2 1 1
1 133 1 1 8 GLU HG3 H 10.112 16.268 -6.212 1.00 . A A . 364 GLU HG3 1 1
1 134 1 1 8 GLU N N 11.034 15.854 -2.153 1.00 . A A . 364 GLU N 1 1
1 135 1 1 8 GLU O O 11.377 18.737 -3.433 1.00 . A A . 364 GLU O 1 1
1 136 1 1 8 GLU OE1 O 7.620 16.512 -6.602 1.00 . A A . 364 GLU OE1 1 1
1 137 1 1 8 GLU OE2 O 7.948 18.590 -6.048 1.00 . A A . 364 GLU OE2 1 1
1 138 1 1 9 THR C C 14.077 18.816 -5.661 1.00 . A A . 365 THR C 1 1
1 139 1 1 9 THR CA C 13.942 18.635 -4.163 1.00 . A A . 365 THR CA 1 1
1 140 1 1 9 THR CB C 15.327 18.441 -3.538 1.00 . A A . 365 THR CB 1 1
1 141 1 1 9 THR CG2 C 16.022 19.781 -3.431 1.00 . A A . 365 THR CG2 1 1
1 142 1 1 9 THR H H 13.525 16.599 -4.038 1.00 . A A . 365 THR H 1 1
1 143 1 1 9 THR HA H 13.457 19.496 -3.727 1.00 . A A . 365 THR HA 1 1
1 144 1 1 9 THR HB H 15.931 17.779 -4.142 1.00 . A A . 365 THR HB 1 1
1 145 1 1 9 THR HG1 H 14.876 18.656 -1.649 1.00 . A A . 365 THR HG1 1 1
1 146 1 1 9 THR HG21 H 15.462 20.424 -2.768 1.00 . A A . 365 THR HG21 1 1
1 147 1 1 9 THR HG22 H 16.044 20.232 -4.411 1.00 . A A . 365 THR HG22 1 1
1 148 1 1 9 THR HG23 H 17.029 19.659 -3.060 1.00 . A A . 365 THR HG23 1 1
1 149 1 1 9 THR N N 13.126 17.492 -3.954 1.00 . A A . 365 THR N 1 1
1 150 1 1 9 THR O O 14.391 17.869 -6.364 1.00 . A A . 365 THR O 1 1
1 151 1 1 9 THR OG1 O 15.164 17.922 -2.211 1.00 . A A . 365 THR OG1 1 1
1 152 1 1 10 LYS C C 14.612 21.485 -7.872 1.00 . A A . 366 LYS C 1 1
1 153 1 1 10 LYS CA C 13.864 20.226 -7.560 1.00 . A A . 366 LYS CA 1 1
1 154 1 1 10 LYS CB C 12.462 20.192 -8.174 1.00 . A A . 366 LYS CB 1 1
1 155 1 1 10 LYS CD C 10.099 20.921 -8.125 1.00 . A A . 366 LYS CD 1 1
1 156 1 1 10 LYS CE C 9.051 21.687 -7.362 1.00 . A A . 366 LYS CE 1 1
1 157 1 1 10 LYS CG C 11.445 21.035 -7.458 1.00 . A A . 366 LYS CG 1 1
1 158 1 1 10 LYS H H 13.623 20.752 -5.564 1.00 . A A . 366 LYS H 1 1
1 159 1 1 10 LYS HA H 14.429 19.410 -7.978 1.00 . A A . 366 LYS HA 1 1
1 160 1 1 10 LYS HB2 H 12.522 20.546 -9.193 1.00 . A A . 366 LYS HB2 1 1
1 161 1 1 10 LYS HB3 H 12.110 19.171 -8.184 1.00 . A A . 366 LYS HB3 1 1
1 162 1 1 10 LYS HD2 H 10.166 21.319 -9.128 1.00 . A A . 366 LYS HD2 1 1
1 163 1 1 10 LYS HD3 H 9.814 19.880 -8.168 1.00 . A A . 366 LYS HD3 1 1
1 164 1 1 10 LYS HE2 H 9.454 22.681 -7.244 1.00 . A A . 366 LYS HE2 1 1
1 165 1 1 10 LYS HE3 H 8.144 21.712 -7.945 1.00 . A A . 366 LYS HE3 1 1
1 166 1 1 10 LYS HG2 H 11.362 20.695 -6.437 1.00 . A A . 366 LYS HG2 1 1
1 167 1 1 10 LYS HG3 H 11.763 22.067 -7.475 1.00 . A A . 366 LYS HG3 1 1
1 168 1 1 10 LYS HZ1 H 8.506 20.113 -6.063 1.00 . A A . 366 LYS HZ1 1 1
1 169 1 1 10 LYS HZ2 H 8.011 21.618 -5.551 1.00 . A A . 366 LYS HZ2 1 1
1 170 1 1 10 LYS HZ3 H 9.618 21.190 -5.384 1.00 . A A . 366 LYS HZ3 1 1
1 171 1 1 10 LYS N N 13.821 19.989 -6.151 1.00 . A A . 366 LYS N 1 1
1 172 1 1 10 LYS NZ N 8.794 21.116 -6.014 1.00 . A A . 366 LYS NZ 1 1
1 173 1 1 10 LYS O O 14.449 22.501 -7.192 1.00 . A A . 366 LYS O 1 1
1 174 1 1 11 ARG C C 16.576 22.479 -10.696 1.00 . A A . 367 ARG C 1 1
1 175 1 1 11 ARG CA C 16.289 22.532 -9.203 1.00 . A A . 367 ARG CA 1 1
1 176 1 1 11 ARG CB C 17.601 22.387 -8.437 1.00 . A A . 367 ARG CB 1 1
1 177 1 1 11 ARG CD C 17.700 24.587 -7.350 1.00 . A A . 367 ARG CD 1 1
1 178 1 1 11 ARG CG C 18.405 23.650 -8.297 1.00 . A A . 367 ARG CG 1 1
1 179 1 1 11 ARG CZ C 17.851 27.019 -6.860 1.00 . A A . 367 ARG CZ 1 1
1 180 1 1 11 ARG H H 15.513 20.592 -9.394 1.00 . A A . 367 ARG H 1 1
1 181 1 1 11 ARG HA H 15.815 23.461 -8.929 1.00 . A A . 367 ARG HA 1 1
1 182 1 1 11 ARG HB2 H 17.359 22.040 -7.444 1.00 . A A . 367 ARG HB2 1 1
1 183 1 1 11 ARG HB3 H 18.207 21.641 -8.930 1.00 . A A . 367 ARG HB3 1 1
1 184 1 1 11 ARG HD2 H 16.671 24.734 -7.642 1.00 . A A . 367 ARG HD2 1 1
1 185 1 1 11 ARG HD3 H 17.713 24.044 -6.416 1.00 . A A . 367 ARG HD3 1 1
1 186 1 1 11 ARG HE H 19.396 25.772 -7.255 1.00 . A A . 367 ARG HE 1 1
1 187 1 1 11 ARG HG2 H 19.380 23.409 -7.904 1.00 . A A . 367 ARG HG2 1 1
1 188 1 1 11 ARG HG3 H 18.499 24.127 -9.262 1.00 . A A . 367 ARG HG3 1 1
1 189 1 1 11 ARG HH11 H 15.898 26.379 -7.007 1.00 . A A . 367 ARG HH11 1 1
1 190 1 1 11 ARG HH12 H 16.107 28.014 -6.582 1.00 . A A . 367 ARG HH12 1 1
1 191 1 1 11 ARG HH21 H 19.607 28.066 -6.645 1.00 . A A . 367 ARG HH21 1 1
1 192 1 1 11 ARG HH22 H 18.172 28.959 -6.393 1.00 . A A . 367 ARG HH22 1 1
1 193 1 1 11 ARG N N 15.450 21.421 -8.865 1.00 . A A . 367 ARG N 1 1
1 194 1 1 11 ARG NE N 18.419 25.848 -7.170 1.00 . A A . 367 ARG NE 1 1
1 195 1 1 11 ARG NH1 N 16.529 27.135 -6.818 1.00 . A A . 367 ARG NH1 1 1
1 196 1 1 11 ARG NH2 N 18.605 28.081 -6.618 1.00 . A A . 367 ARG NH2 1 1
1 197 1 1 11 ARG O O 16.637 21.400 -11.274 1.00 . A A . 367 ARG O 1 1
1 198 1 1 12 GLU C C 18.548 23.740 -12.920 1.00 . A A . 368 GLU C 1 1
1 199 1 1 12 GLU CA C 17.047 23.668 -12.713 1.00 . A A . 368 GLU CA 1 1
1 200 1 1 12 GLU CB C 16.277 24.855 -13.377 1.00 . A A . 368 GLU CB 1 1
1 201 1 1 12 GLU CD C 17.794 25.803 -15.261 1.00 . A A . 368 GLU CD 1 1
1 202 1 1 12 GLU CG C 16.490 25.091 -14.897 1.00 . A A . 368 GLU CG 1 1
1 203 1 1 12 GLU H H 16.683 24.459 -10.813 1.00 . A A . 368 GLU H 1 1
1 204 1 1 12 GLU HA H 16.697 22.744 -13.148 1.00 . A A . 368 GLU HA 1 1
1 205 1 1 12 GLU HB2 H 15.220 24.695 -13.227 1.00 . A A . 368 GLU HB2 1 1
1 206 1 1 12 GLU HB3 H 16.555 25.757 -12.853 1.00 . A A . 368 GLU HB3 1 1
1 207 1 1 12 GLU HG2 H 16.490 24.134 -15.394 1.00 . A A . 368 GLU HG2 1 1
1 208 1 1 12 GLU HG3 H 15.661 25.674 -15.270 1.00 . A A . 368 GLU HG3 1 1
1 209 1 1 12 GLU N N 16.748 23.611 -11.306 1.00 . A A . 368 GLU N 1 1
1 210 1 1 12 GLU O O 19.196 24.714 -12.525 1.00 . A A . 368 GLU O 1 1
1 211 1 1 12 GLU OE1 O 17.830 27.055 -15.210 1.00 . A A . 368 GLU OE1 1 1
1 212 1 1 12 GLU OE2 O 18.788 25.144 -15.617 1.00 . A A . 368 GLU OE2 1 1
1 213 1 1 13 ILE C C 20.562 22.335 -15.344 1.00 . A A . 369 ILE C 1 1
1 214 1 1 13 ILE CA C 20.499 22.656 -13.852 1.00 . A A . 369 ILE CA 1 1
1 215 1 1 13 ILE CB C 21.397 21.610 -13.056 1.00 . A A . 369 ILE CB 1 1
1 216 1 1 13 ILE CD1 C 20.183 21.536 -10.780 1.00 . A A . 369 ILE CD1 1 1
1 217 1 1 13 ILE CG1 C 21.452 21.867 -11.531 1.00 . A A . 369 ILE CG1 1 1
1 218 1 1 13 ILE CG2 C 22.810 21.542 -13.618 1.00 . A A . 369 ILE CG2 1 1
1 219 1 1 13 ILE H H 18.560 21.868 -13.613 1.00 . A A . 369 ILE H 1 1
1 220 1 1 13 ILE HA H 20.886 23.654 -13.704 1.00 . A A . 369 ILE HA 1 1
1 221 1 1 13 ILE HB H 20.954 20.640 -13.227 1.00 . A A . 369 ILE HB 1 1
1 222 1 1 13 ILE HD11 H 19.944 20.490 -10.909 1.00 . A A . 369 ILE HD11 1 1
1 223 1 1 13 ILE HD12 H 19.369 22.132 -11.166 1.00 . A A . 369 ILE HD12 1 1
1 224 1 1 13 ILE HD13 H 20.319 21.746 -9.730 1.00 . A A . 369 ILE HD13 1 1
1 225 1 1 13 ILE HG12 H 22.240 21.267 -11.103 1.00 . A A . 369 ILE HG12 1 1
1 226 1 1 13 ILE HG13 H 21.680 22.910 -11.363 1.00 . A A . 369 ILE HG13 1 1
1 227 1 1 13 ILE HG21 H 23.386 20.820 -13.059 1.00 . A A . 369 ILE HG21 1 1
1 228 1 1 13 ILE HG22 H 23.276 22.513 -13.539 1.00 . A A . 369 ILE HG22 1 1
1 229 1 1 13 ILE HG23 H 22.770 21.245 -14.655 1.00 . A A . 369 ILE HG23 1 1
1 230 1 1 13 ILE N N 19.104 22.676 -13.462 1.00 . A A . 369 ILE N 1 1
1 231 1 1 13 ILE O O 19.898 21.406 -15.808 1.00 . A A . 369 ILE O 1 1
1 232 1 1 14 GLY C C 20.235 23.008 -18.355 1.00 . A A . 370 GLY C 1 1
1 233 1 1 14 GLY CA C 21.509 22.879 -17.519 1.00 . A A . 370 GLY CA 1 1
1 234 1 1 14 GLY H H 21.785 23.877 -15.678 1.00 . A A . 370 GLY H 1 1
1 235 1 1 14 GLY HA2 H 22.244 23.567 -17.906 1.00 . A A . 370 GLY HA2 1 1
1 236 1 1 14 GLY HA3 H 21.885 21.873 -17.636 1.00 . A A . 370 GLY HA3 1 1
1 237 1 1 14 GLY N N 21.331 23.111 -16.090 1.00 . A A . 370 GLY N 1 1
1 238 1 1 14 GLY O O 20.168 22.488 -19.465 1.00 . A A . 370 GLY O 1 1
1 239 1 1 15 GLY C C 16.919 22.969 -18.228 1.00 . A A . 371 GLY C 1 1
1 240 1 1 15 GLY CA C 18.022 23.926 -18.592 1.00 . A A . 371 GLY CA 1 1
1 241 1 1 15 GLY H H 19.296 24.059 -16.919 1.00 . A A . 371 GLY H 1 1
1 242 1 1 15 GLY HA2 H 17.683 24.933 -18.399 1.00 . A A . 371 GLY HA2 1 1
1 243 1 1 15 GLY HA3 H 18.241 23.829 -19.645 1.00 . A A . 371 GLY HA3 1 1
1 244 1 1 15 GLY N N 19.237 23.694 -17.836 1.00 . A A . 371 GLY N 1 1
1 245 1 1 15 GLY O O 15.750 23.200 -18.550 1.00 . A A . 371 GLY O 1 1
1 246 1 1 16 TYR C C 16.149 20.826 -15.670 1.00 . A A . 372 TYR C 1 1
1 247 1 1 16 TYR CA C 16.331 20.901 -17.162 1.00 . A A . 372 TYR CA 1 1
1 248 1 1 16 TYR CB C 16.634 19.530 -17.806 1.00 . A A . 372 TYR CB 1 1
1 249 1 1 16 TYR CD1 C 18.906 18.707 -17.117 1.00 . A A . 372 TYR CD1 1 1
1 250 1 1 16 TYR CD2 C 18.649 19.548 -19.313 1.00 . A A . 372 TYR CD2 1 1
1 251 1 1 16 TYR CE1 C 20.234 18.459 -17.376 1.00 . A A . 372 TYR CE1 1 1
1 252 1 1 16 TYR CE2 C 19.975 19.298 -19.579 1.00 . A A . 372 TYR CE2 1 1
1 253 1 1 16 TYR CG C 18.094 19.255 -18.072 1.00 . A A . 372 TYR CG 1 1
1 254 1 1 16 TYR CZ C 20.761 18.753 -18.604 1.00 . A A . 372 TYR CZ 1 1
1 255 1 1 16 TYR H H 18.212 21.821 -17.278 1.00 . A A . 372 TYR H 1 1
1 256 1 1 16 TYR HA H 15.386 21.246 -17.554 1.00 . A A . 372 TYR HA 1 1
1 257 1 1 16 TYR HB2 H 16.313 18.778 -17.101 1.00 . A A . 372 TYR HB2 1 1
1 258 1 1 16 TYR HB3 H 16.084 19.387 -18.721 1.00 . A A . 372 TYR HB3 1 1
1 259 1 1 16 TYR HD1 H 18.498 18.472 -16.146 1.00 . A A . 372 TYR HD1 1 1
1 260 1 1 16 TYR HD2 H 18.023 19.981 -20.077 1.00 . A A . 372 TYR HD2 1 1
1 261 1 1 16 TYR HE1 H 20.853 18.028 -16.603 1.00 . A A . 372 TYR HE1 1 1
1 262 1 1 16 TYR HE2 H 20.387 19.535 -20.548 1.00 . A A . 372 TYR HE2 1 1
1 263 1 1 16 TYR HH H 22.497 19.261 -19.260 1.00 . A A . 372 TYR HH 1 1
1 264 1 1 16 TYR N N 17.274 21.915 -17.553 1.00 . A A . 372 TYR N 1 1
1 265 1 1 16 TYR O O 17.034 21.193 -14.897 1.00 . A A . 372 TYR O 1 1
1 266 1 1 16 TYR OH O 22.088 18.487 -18.855 1.00 . A A . 372 TYR OH 1 1
1 267 1 1 17 THR C C 15.009 19.004 -13.278 1.00 . A A . 373 THR C 1 1
1 268 1 1 17 THR CA C 14.651 20.333 -13.900 1.00 . A A . 373 THR CA 1 1
1 269 1 1 17 THR CB C 13.139 20.603 -13.730 1.00 . A A . 373 THR CB 1 1
1 270 1 1 17 THR CG2 C 12.770 20.728 -12.255 1.00 . A A . 373 THR CG2 1 1
1 271 1 1 17 THR H H 14.402 19.958 -15.932 1.00 . A A . 373 THR H 1 1
1 272 1 1 17 THR HA H 15.193 21.118 -13.396 1.00 . A A . 373 THR HA 1 1
1 273 1 1 17 THR HB H 12.587 19.788 -14.172 1.00 . A A . 373 THR HB 1 1
1 274 1 1 17 THR HG1 H 13.024 21.699 -15.334 1.00 . A A . 373 THR HG1 1 1
1 275 1 1 17 THR HG21 H 13.014 19.807 -11.745 1.00 . A A . 373 THR HG21 1 1
1 276 1 1 17 THR HG22 H 11.711 20.922 -12.162 1.00 . A A . 373 THR HG22 1 1
1 277 1 1 17 THR HG23 H 13.327 21.542 -11.812 1.00 . A A . 373 THR HG23 1 1
1 278 1 1 17 THR N N 15.013 20.348 -15.273 1.00 . A A . 373 THR N 1 1
1 279 1 1 17 THR O O 14.458 17.968 -13.635 1.00 . A A . 373 THR O 1 1
1 280 1 1 17 THR OG1 O 12.799 21.833 -14.404 1.00 . A A . 373 THR OG1 1 1
1 281 1 1 18 TYR C C 15.416 17.727 -10.471 1.00 . A A . 374 TYR C 1 1
1 282 1 1 18 TYR CA C 16.325 17.890 -11.650 1.00 . A A . 374 TYR CA 1 1
1 283 1 1 18 TYR CB C 17.769 18.022 -11.180 1.00 . A A . 374 TYR CB 1 1
1 284 1 1 18 TYR CD1 C 19.236 18.838 -13.064 1.00 . A A . 374 TYR CD1 1 1
1 285 1 1 18 TYR CD2 C 19.428 16.574 -12.385 1.00 . A A . 374 TYR CD2 1 1
1 286 1 1 18 TYR CE1 C 20.222 18.631 -14.007 1.00 . A A . 374 TYR CE1 1 1
1 287 1 1 18 TYR CE2 C 20.417 16.368 -13.319 1.00 . A A . 374 TYR CE2 1 1
1 288 1 1 18 TYR CG C 18.823 17.813 -12.239 1.00 . A A . 374 TYR CG 1 1
1 289 1 1 18 TYR CZ C 20.809 17.396 -14.125 1.00 . A A . 374 TYR CZ 1 1
1 290 1 1 18 TYR H H 16.348 19.906 -12.159 1.00 . A A . 374 TYR H 1 1
1 291 1 1 18 TYR HA H 16.246 17.036 -12.303 1.00 . A A . 374 TYR HA 1 1
1 292 1 1 18 TYR HB2 H 17.903 19.026 -10.804 1.00 . A A . 374 TYR HB2 1 1
1 293 1 1 18 TYR HB3 H 17.962 17.339 -10.372 1.00 . A A . 374 TYR HB3 1 1
1 294 1 1 18 TYR HD1 H 18.773 19.809 -12.972 1.00 . A A . 374 TYR HD1 1 1
1 295 1 1 18 TYR HD2 H 19.114 15.762 -11.746 1.00 . A A . 374 TYR HD2 1 1
1 296 1 1 18 TYR HE1 H 20.540 19.436 -14.654 1.00 . A A . 374 TYR HE1 1 1
1 297 1 1 18 TYR HE2 H 20.881 15.399 -13.423 1.00 . A A . 374 TYR HE2 1 1
1 298 1 1 18 TYR HH H 21.701 16.392 -15.556 1.00 . A A . 374 TYR HH 1 1
1 299 1 1 18 TYR N N 15.925 19.044 -12.376 1.00 . A A . 374 TYR N 1 1
1 300 1 1 18 TYR O O 15.225 18.666 -9.706 1.00 . A A . 374 TYR O 1 1
1 301 1 1 18 TYR OH O 21.817 17.201 -15.050 1.00 . A A . 374 TYR OH 1 1
1 302 1 1 19 LYS C C 14.498 15.155 -8.458 1.00 . A A . 375 LYS C 1 1
1 303 1 1 19 LYS CA C 13.944 16.307 -9.244 1.00 . A A . 375 LYS CA 1 1
1 304 1 1 19 LYS CB C 12.557 15.906 -9.782 1.00 . A A . 375 LYS CB 1 1
1 305 1 1 19 LYS CD C 10.171 15.144 -9.252 1.00 . A A . 375 LYS CD 1 1
1 306 1 1 19 LYS CE C 9.646 15.925 -10.447 1.00 . A A . 375 LYS CE 1 1
1 307 1 1 19 LYS CG C 11.485 15.731 -8.700 1.00 . A A . 375 LYS CG 1 1
1 308 1 1 19 LYS H H 15.033 15.865 -10.994 1.00 . A A . 375 LYS H 1 1
1 309 1 1 19 LYS HA H 13.844 17.187 -8.627 1.00 . A A . 375 LYS HA 1 1
1 310 1 1 19 LYS HB2 H 12.222 16.668 -10.470 1.00 . A A . 375 LYS HB2 1 1
1 311 1 1 19 LYS HB3 H 12.656 14.974 -10.317 1.00 . A A . 375 LYS HB3 1 1
1 312 1 1 19 LYS HD2 H 10.342 14.122 -9.556 1.00 . A A . 375 LYS HD2 1 1
1 313 1 1 19 LYS HD3 H 9.431 15.159 -8.466 1.00 . A A . 375 LYS HD3 1 1
1 314 1 1 19 LYS HE2 H 9.604 16.978 -10.220 1.00 . A A . 375 LYS HE2 1 1
1 315 1 1 19 LYS HE3 H 10.358 15.737 -11.238 1.00 . A A . 375 LYS HE3 1 1
1 316 1 1 19 LYS HG2 H 11.867 15.065 -7.940 1.00 . A A . 375 LYS HG2 1 1
1 317 1 1 19 LYS HG3 H 11.282 16.695 -8.258 1.00 . A A . 375 LYS HG3 1 1
1 318 1 1 19 LYS HZ1 H 8.330 14.440 -11.135 1.00 . A A . 375 LYS HZ1 1 1
1 319 1 1 19 LYS HZ2 H 8.030 15.961 -11.758 1.00 . A A . 375 LYS HZ2 1 1
1 320 1 1 19 LYS HZ3 H 7.572 15.619 -10.193 1.00 . A A . 375 LYS HZ3 1 1
1 321 1 1 19 LYS N N 14.834 16.569 -10.338 1.00 . A A . 375 LYS N 1 1
1 322 1 1 19 LYS NZ N 8.317 15.450 -10.898 1.00 . A A . 375 LYS NZ 1 1
1 323 1 1 19 LYS O O 14.704 14.084 -9.006 1.00 . A A . 375 LYS O 1 1
1 324 1 1 20 VAL C C 14.067 13.943 -5.398 1.00 . A A . 376 VAL C 1 1
1 325 1 1 20 VAL CA C 15.187 14.324 -6.332 1.00 . A A . 376 VAL CA 1 1
1 326 1 1 20 VAL CB C 16.432 14.777 -5.508 1.00 . A A . 376 VAL CB 1 1
1 327 1 1 20 VAL CG1 C 16.930 13.655 -4.601 1.00 . A A . 376 VAL CG1 1 1
1 328 1 1 20 VAL CG2 C 17.549 15.246 -6.431 1.00 . A A . 376 VAL CG2 1 1
1 329 1 1 20 VAL H H 14.564 16.259 -6.825 1.00 . A A . 376 VAL H 1 1
1 330 1 1 20 VAL HA H 15.451 13.471 -6.938 1.00 . A A . 376 VAL HA 1 1
1 331 1 1 20 VAL HB H 16.135 15.606 -4.882 1.00 . A A . 376 VAL HB 1 1
1 332 1 1 20 VAL HG11 H 16.145 13.372 -3.916 1.00 . A A . 376 VAL HG11 1 1
1 333 1 1 20 VAL HG12 H 17.789 13.999 -4.043 1.00 . A A . 376 VAL HG12 1 1
1 334 1 1 20 VAL HG13 H 17.211 12.802 -5.200 1.00 . A A . 376 VAL HG13 1 1
1 335 1 1 20 VAL HG21 H 18.394 15.567 -5.839 1.00 . A A . 376 VAL HG21 1 1
1 336 1 1 20 VAL HG22 H 17.195 16.065 -7.040 1.00 . A A . 376 VAL HG22 1 1
1 337 1 1 20 VAL HG23 H 17.850 14.433 -7.074 1.00 . A A . 376 VAL HG23 1 1
1 338 1 1 20 VAL N N 14.714 15.359 -7.199 1.00 . A A . 376 VAL N 1 1
1 339 1 1 20 VAL O O 13.697 14.717 -4.506 1.00 . A A . 376 VAL O 1 1
1 340 1 1 21 VAL C C 13.000 11.669 -3.512 1.00 . A A . 377 VAL C 1 1
1 341 1 1 21 VAL CA C 12.415 12.322 -4.780 1.00 . A A . 377 VAL CA 1 1
1 342 1 1 21 VAL CB C 11.506 11.351 -5.544 1.00 . A A . 377 VAL CB 1 1
1 343 1 1 21 VAL CG1 C 10.287 11.050 -4.732 1.00 . A A . 377 VAL CG1 1 1
1 344 1 1 21 VAL CG2 C 11.113 11.937 -6.899 1.00 . A A . 377 VAL CG2 1 1
1 345 1 1 21 VAL H H 13.772 12.189 -6.358 1.00 . A A . 377 VAL H 1 1
1 346 1 1 21 VAL HA H 11.842 13.184 -4.475 1.00 . A A . 377 VAL HA 1 1
1 347 1 1 21 VAL HB H 12.054 10.438 -5.716 1.00 . A A . 377 VAL HB 1 1
1 348 1 1 21 VAL HG11 H 9.739 11.967 -4.572 1.00 . A A . 377 VAL HG11 1 1
1 349 1 1 21 VAL HG12 H 10.596 10.671 -3.768 1.00 . A A . 377 VAL HG12 1 1
1 350 1 1 21 VAL HG13 H 9.656 10.332 -5.236 1.00 . A A . 377 VAL HG13 1 1
1 351 1 1 21 VAL HG21 H 10.470 11.246 -7.421 1.00 . A A . 377 VAL HG21 1 1
1 352 1 1 21 VAL HG22 H 12.000 12.115 -7.488 1.00 . A A . 377 VAL HG22 1 1
1 353 1 1 21 VAL HG23 H 10.591 12.871 -6.750 1.00 . A A . 377 VAL HG23 1 1
1 354 1 1 21 VAL N N 13.492 12.774 -5.613 1.00 . A A . 377 VAL N 1 1
1 355 1 1 21 VAL O O 12.293 11.400 -2.525 1.00 . A A . 377 VAL O 1 1
1 356 1 1 22 PHE C C 14.920 9.442 -2.177 1.00 . A A . 378 PHE C 1 1
1 357 1 1 22 PHE CA C 15.153 10.937 -2.475 1.00 . A A . 378 PHE CA 1 1
1 358 1 1 22 PHE CB C 14.976 11.821 -1.211 1.00 . A A . 378 PHE CB 1 1
1 359 1 1 22 PHE CD1 C 17.297 12.608 -0.670 1.00 . A A . 378 PHE CD1 1 1
1 360 1 1 22 PHE CD2 C 16.187 11.227 0.912 1.00 . A A . 378 PHE CD2 1 1
1 361 1 1 22 PHE CE1 C 18.398 12.685 0.155 1.00 . A A . 378 PHE CE1 1 1
1 362 1 1 22 PHE CE2 C 17.287 11.302 1.748 1.00 . A A . 378 PHE CE2 1 1
1 363 1 1 22 PHE CG C 16.176 11.875 -0.301 1.00 . A A . 378 PHE CG 1 1
1 364 1 1 22 PHE CZ C 18.392 12.032 1.368 1.00 . A A . 378 PHE CZ 1 1
1 365 1 1 22 PHE H H 14.746 11.576 -4.440 1.00 . A A . 378 PHE H 1 1
1 366 1 1 22 PHE HA H 16.173 11.032 -2.820 1.00 . A A . 378 PHE HA 1 1
1 367 1 1 22 PHE HB2 H 14.704 12.832 -1.467 1.00 . A A . 378 PHE HB2 1 1
1 368 1 1 22 PHE HB3 H 14.162 11.401 -0.639 1.00 . A A . 378 PHE HB3 1 1
1 369 1 1 22 PHE HD1 H 17.302 13.121 -1.621 1.00 . A A . 378 PHE HD1 1 1
1 370 1 1 22 PHE HD2 H 15.325 10.653 1.214 1.00 . A A . 378 PHE HD2 1 1
1 371 1 1 22 PHE HE1 H 19.261 13.260 -0.149 1.00 . A A . 378 PHE HE1 1 1
1 372 1 1 22 PHE HE2 H 17.277 10.787 2.697 1.00 . A A . 378 PHE HE2 1 1
1 373 1 1 22 PHE HZ H 19.253 12.094 2.019 1.00 . A A . 378 PHE HZ 1 1
1 374 1 1 22 PHE N N 14.306 11.422 -3.579 1.00 . A A . 378 PHE N 1 1
1 375 1 1 22 PHE O O 15.834 8.657 -2.209 1.00 . A A . 378 PHE O 1 1
1 376 1 1 23 TYR C C 12.803 6.950 -2.793 1.00 . A A . 379 TYR C 1 1
1 377 1 1 23 TYR CA C 13.402 7.668 -1.606 1.00 . A A . 379 TYR CA 1 1
1 378 1 1 23 TYR CB C 12.500 7.576 -0.386 1.00 . A A . 379 TYR CB 1 1
1 379 1 1 23 TYR CD1 C 14.055 7.478 1.594 1.00 . A A . 379 TYR CD1 1 1
1 380 1 1 23 TYR CD2 C 12.839 9.484 1.210 1.00 . A A . 379 TYR CD2 1 1
1 381 1 1 23 TYR CE1 C 14.660 8.047 2.697 1.00 . A A . 379 TYR CE1 1 1
1 382 1 1 23 TYR CE2 C 13.431 10.060 2.307 1.00 . A A . 379 TYR CE2 1 1
1 383 1 1 23 TYR CG C 13.135 8.189 0.834 1.00 . A A . 379 TYR CG 1 1
1 384 1 1 23 TYR CZ C 14.346 9.335 3.049 1.00 . A A . 379 TYR CZ 1 1
1 385 1 1 23 TYR H H 12.976 9.727 -1.940 1.00 . A A . 379 TYR H 1 1
1 386 1 1 23 TYR HA H 14.345 7.193 -1.375 1.00 . A A . 379 TYR HA 1 1
1 387 1 1 23 TYR HB2 H 11.582 8.102 -0.604 1.00 . A A . 379 TYR HB2 1 1
1 388 1 1 23 TYR HB3 H 12.280 6.539 -0.175 1.00 . A A . 379 TYR HB3 1 1
1 389 1 1 23 TYR HD1 H 14.298 6.465 1.310 1.00 . A A . 379 TYR HD1 1 1
1 390 1 1 23 TYR HD2 H 12.124 10.045 0.628 1.00 . A A . 379 TYR HD2 1 1
1 391 1 1 23 TYR HE1 H 15.375 7.486 3.280 1.00 . A A . 379 TYR HE1 1 1
1 392 1 1 23 TYR HE2 H 13.179 11.077 2.566 1.00 . A A . 379 TYR HE2 1 1
1 393 1 1 23 TYR HH H 15.895 9.713 4.113 1.00 . A A . 379 TYR HH 1 1
1 394 1 1 23 TYR N N 13.696 9.061 -1.923 1.00 . A A . 379 TYR N 1 1
1 395 1 1 23 TYR O O 12.392 5.795 -2.702 1.00 . A A . 379 TYR O 1 1
1 396 1 1 23 TYR OH O 14.949 9.911 4.147 1.00 . A A . 379 TYR OH 1 1
1 397 1 1 24 GLU C C 13.292 7.085 -6.246 1.00 . A A . 380 GLU C 1 1
1 398 1 1 24 GLU CA C 12.269 7.058 -5.135 1.00 . A A . 380 GLU CA 1 1
1 399 1 1 24 GLU CB C 10.954 7.700 -5.601 1.00 . A A . 380 GLU CB 1 1
1 400 1 1 24 GLU CD C 8.442 7.779 -5.385 1.00 . A A . 380 GLU CD 1 1
1 401 1 1 24 GLU CG C 9.751 7.336 -4.764 1.00 . A A . 380 GLU CG 1 1
1 402 1 1 24 GLU H H 13.116 8.547 -3.892 1.00 . A A . 380 GLU H 1 1
1 403 1 1 24 GLU HA H 12.070 6.019 -4.913 1.00 . A A . 380 GLU HA 1 1
1 404 1 1 24 GLU HB2 H 11.083 8.772 -5.517 1.00 . A A . 380 GLU HB2 1 1
1 405 1 1 24 GLU HB3 H 10.756 7.483 -6.634 1.00 . A A . 380 GLU HB3 1 1
1 406 1 1 24 GLU HG2 H 9.729 6.269 -4.606 1.00 . A A . 380 GLU HG2 1 1
1 407 1 1 24 GLU HG3 H 9.878 7.850 -3.826 1.00 . A A . 380 GLU HG3 1 1
1 408 1 1 24 GLU N N 12.771 7.635 -3.911 1.00 . A A . 380 GLU N 1 1
1 409 1 1 24 GLU O O 13.842 6.051 -6.622 1.00 . A A . 380 GLU O 1 1
1 410 1 1 24 GLU OE1 O 7.919 7.063 -6.272 1.00 . A A . 380 GLU OE1 1 1
1 411 1 1 24 GLU OE2 O 7.916 8.836 -5.011 1.00 . A A . 380 GLU OE2 1 1
1 412 1 1 25 ASN C C 14.704 9.877 -8.215 1.00 . A A . 381 ASN C 1 1
1 413 1 1 25 ASN CA C 14.431 8.427 -7.915 1.00 . A A . 381 ASN CA 1 1
1 414 1 1 25 ASN CB C 13.870 7.687 -9.150 1.00 . A A . 381 ASN CB 1 1
1 415 1 1 25 ASN CG C 12.388 7.868 -9.341 1.00 . A A . 381 ASN CG 1 1
1 416 1 1 25 ASN H H 13.134 9.072 -6.413 1.00 . A A . 381 ASN H 1 1
1 417 1 1 25 ASN HA H 15.372 7.971 -7.655 1.00 . A A . 381 ASN HA 1 1
1 418 1 1 25 ASN HB2 H 14.365 8.051 -10.038 1.00 . A A . 381 ASN HB2 1 1
1 419 1 1 25 ASN HB3 H 14.063 6.630 -9.064 1.00 . A A . 381 ASN HB3 1 1
1 420 1 1 25 ASN HD21 H 12.291 6.043 -10.061 1.00 . A A . 381 ASN HD21 1 1
1 421 1 1 25 ASN HD22 H 10.789 6.881 -9.925 1.00 . A A . 381 ASN HD22 1 1
1 422 1 1 25 ASN N N 13.552 8.261 -6.770 1.00 . A A . 381 ASN N 1 1
1 423 1 1 25 ASN ND2 N 11.760 6.840 -9.836 1.00 . A A . 381 ASN ND2 1 1
1 424 1 1 25 ASN O O 14.265 10.771 -7.468 1.00 . A A . 381 ASN O 1 1
1 425 1 1 25 ASN OD1 O 11.814 8.899 -9.003 1.00 . A A . 381 ASN OD1 1 1
1 426 1 1 26 VAL C C 15.570 11.594 -11.186 1.00 . A A . 382 VAL C 1 1
1 427 1 1 26 VAL CA C 15.834 11.448 -9.697 1.00 . A A . 382 VAL CA 1 1
1 428 1 1 26 VAL CB C 17.334 11.765 -9.416 1.00 . A A . 382 VAL CB 1 1
1 429 1 1 26 VAL CG1 C 17.681 13.183 -9.860 1.00 . A A . 382 VAL CG1 1 1
1 430 1 1 26 VAL CG2 C 17.656 11.592 -7.945 1.00 . A A . 382 VAL CG2 1 1
1 431 1 1 26 VAL H H 15.797 9.363 -9.816 1.00 . A A . 382 VAL H 1 1
1 432 1 1 26 VAL HA H 15.218 12.152 -9.159 1.00 . A A . 382 VAL HA 1 1
1 433 1 1 26 VAL HB H 17.937 11.071 -9.985 1.00 . A A . 382 VAL HB 1 1
1 434 1 1 26 VAL HG11 H 17.076 13.888 -9.309 1.00 . A A . 382 VAL HG11 1 1
1 435 1 1 26 VAL HG12 H 17.472 13.290 -10.915 1.00 . A A . 382 VAL HG12 1 1
1 436 1 1 26 VAL HG13 H 18.726 13.381 -9.676 1.00 . A A . 382 VAL HG13 1 1
1 437 1 1 26 VAL HG21 H 17.040 12.276 -7.381 1.00 . A A . 382 VAL HG21 1 1
1 438 1 1 26 VAL HG22 H 18.698 11.815 -7.774 1.00 . A A . 382 VAL HG22 1 1
1 439 1 1 26 VAL HG23 H 17.442 10.578 -7.641 1.00 . A A . 382 VAL HG23 1 1
1 440 1 1 26 VAL N N 15.469 10.112 -9.274 1.00 . A A . 382 VAL N 1 1
1 441 1 1 26 VAL O O 15.896 10.694 -11.972 1.00 . A A . 382 VAL O 1 1
1 442 1 1 27 PHE C C 15.281 14.262 -13.401 1.00 . A A . 383 PHE C 1 1
1 443 1 1 27 PHE CA C 14.668 12.959 -12.955 1.00 . A A . 383 PHE CA 1 1
1 444 1 1 27 PHE CB C 13.154 13.131 -13.143 1.00 . A A . 383 PHE CB 1 1
1 445 1 1 27 PHE CD1 C 12.074 10.891 -13.325 1.00 . A A . 383 PHE CD1 1 1
1 446 1 1 27 PHE CD2 C 11.698 12.187 -11.369 1.00 . A A . 383 PHE CD2 1 1
1 447 1 1 27 PHE CE1 C 11.267 9.897 -12.819 1.00 . A A . 383 PHE CE1 1 1
1 448 1 1 27 PHE CE2 C 10.894 11.209 -10.860 1.00 . A A . 383 PHE CE2 1 1
1 449 1 1 27 PHE CG C 12.297 12.043 -12.604 1.00 . A A . 383 PHE CG 1 1
1 450 1 1 27 PHE CZ C 10.674 10.054 -11.587 1.00 . A A . 383 PHE CZ 1 1
1 451 1 1 27 PHE H H 14.790 13.383 -10.884 1.00 . A A . 383 PHE H 1 1
1 452 1 1 27 PHE HA H 14.997 12.137 -13.571 1.00 . A A . 383 PHE HA 1 1
1 453 1 1 27 PHE HB2 H 12.850 14.044 -12.654 1.00 . A A . 383 PHE HB2 1 1
1 454 1 1 27 PHE HB3 H 12.948 13.232 -14.199 1.00 . A A . 383 PHE HB3 1 1
1 455 1 1 27 PHE HD1 H 12.540 10.772 -14.292 1.00 . A A . 383 PHE HD1 1 1
1 456 1 1 27 PHE HD2 H 11.870 13.088 -10.800 1.00 . A A . 383 PHE HD2 1 1
1 457 1 1 27 PHE HE1 H 11.100 8.995 -13.387 1.00 . A A . 383 PHE HE1 1 1
1 458 1 1 27 PHE HE2 H 10.444 11.357 -9.888 1.00 . A A . 383 PHE HE2 1 1
1 459 1 1 27 PHE HZ H 10.039 9.276 -11.191 1.00 . A A . 383 PHE HZ 1 1
1 460 1 1 27 PHE N N 14.993 12.707 -11.568 1.00 . A A . 383 PHE N 1 1
1 461 1 1 27 PHE O O 15.670 15.086 -12.584 1.00 . A A . 383 PHE O 1 1
1 462 1 1 28 GLN C C 14.556 15.936 -16.314 1.00 . A A . 384 GLN C 1 1
1 463 1 1 28 GLN CA C 15.656 15.674 -15.321 1.00 . A A . 384 GLN CA 1 1
1 464 1 1 28 GLN CB C 17.050 15.750 -15.955 1.00 . A A . 384 GLN CB 1 1
1 465 1 1 28 GLN CD C 18.810 14.682 -17.450 1.00 . A A . 384 GLN CD 1 1
1 466 1 1 28 GLN CG C 17.422 14.569 -16.833 1.00 . A A . 384 GLN CG 1 1
1 467 1 1 28 GLN H H 15.239 13.629 -15.266 1.00 . A A . 384 GLN H 1 1
1 468 1 1 28 GLN HA H 15.559 16.422 -14.544 1.00 . A A . 384 GLN HA 1 1
1 469 1 1 28 GLN HB2 H 17.004 16.616 -16.602 1.00 . A A . 384 GLN HB2 1 1
1 470 1 1 28 GLN HB3 H 17.802 15.950 -15.215 1.00 . A A . 384 GLN HB3 1 1
1 471 1 1 28 GLN HE21 H 19.487 15.670 -15.879 1.00 . A A . 384 GLN HE21 1 1
1 472 1 1 28 GLN HE22 H 20.616 15.378 -17.168 1.00 . A A . 384 GLN HE22 1 1
1 473 1 1 28 GLN HG2 H 17.351 13.654 -16.256 1.00 . A A . 384 GLN HG2 1 1
1 474 1 1 28 GLN HG3 H 16.693 14.552 -17.626 1.00 . A A . 384 GLN HG3 1 1
1 475 1 1 28 GLN N N 15.371 14.416 -14.688 1.00 . A A . 384 GLN N 1 1
1 476 1 1 28 GLN NE2 N 19.725 15.306 -16.756 1.00 . A A . 384 GLN NE2 1 1
1 477 1 1 28 GLN O O 14.510 15.336 -17.397 1.00 . A A . 384 GLN O 1 1
1 478 1 1 28 GLN OE1 O 19.056 14.188 -18.545 1.00 . A A . 384 GLN OE1 1 1
1 479 1 1 29 ASP C C 11.466 15.910 -16.603 1.00 . A A . 385 ASP C 1 1
1 480 1 1 29 ASP CA C 12.403 17.101 -16.603 1.00 . A A . 385 ASP CA 1 1
1 481 1 1 29 ASP CB C 12.649 17.602 -18.032 1.00 . A A . 385 ASP CB 1 1
1 482 1 1 29 ASP CG C 11.363 18.020 -18.703 1.00 . A A . 385 ASP CG 1 1
1 483 1 1 29 ASP H H 13.782 17.186 -15.007 1.00 . A A . 385 ASP H 1 1
1 484 1 1 29 ASP HA H 11.926 17.881 -16.027 1.00 . A A . 385 ASP HA 1 1
1 485 1 1 29 ASP HB2 H 13.346 18.423 -18.017 1.00 . A A . 385 ASP HB2 1 1
1 486 1 1 29 ASP HB3 H 13.088 16.800 -18.607 1.00 . A A . 385 ASP HB3 1 1
1 487 1 1 29 ASP N N 13.631 16.768 -15.887 1.00 . A A . 385 ASP N 1 1
1 488 1 1 29 ASP O O 10.541 15.830 -15.790 1.00 . A A . 385 ASP O 1 1
1 489 1 1 29 ASP OD1 O 10.880 19.130 -18.426 1.00 . A A . 385 ASP OD1 1 1
1 490 1 1 29 ASP OD2 O 10.817 17.246 -19.517 1.00 . A A . 385 ASP OD2 1 1
1 491 1 1 30 SER C C 11.904 12.593 -17.826 1.00 . A A . 386 SER C 1 1
1 492 1 1 30 SER CA C 10.967 13.773 -17.558 1.00 . A A . 386 SER CA 1 1
1 493 1 1 30 SER CB C 9.904 13.904 -18.664 1.00 . A A . 386 SER CB 1 1
1 494 1 1 30 SER H H 12.474 15.136 -18.097 1.00 . A A . 386 SER H 1 1
1 495 1 1 30 SER HA H 10.473 13.622 -16.610 1.00 . A A . 386 SER HA 1 1
1 496 1 1 30 SER HB2 H 9.313 14.786 -18.476 1.00 . A A . 386 SER HB2 1 1
1 497 1 1 30 SER HB3 H 10.396 14.003 -19.620 1.00 . A A . 386 SER HB3 1 1
1 498 1 1 30 SER HG H 9.469 12.026 -18.297 1.00 . A A . 386 SER HG 1 1
1 499 1 1 30 SER N N 11.732 14.977 -17.475 1.00 . A A . 386 SER N 1 1
1 500 1 1 30 SER O O 11.465 11.450 -17.901 1.00 . A A . 386 SER O 1 1
1 501 1 1 30 SER OG O 9.026 12.778 -18.718 1.00 . A A . 386 SER OG 1 1
1 502 1 1 31 ILE C C 14.716 11.323 -16.879 1.00 . A A . 387 ILE C 1 1
1 503 1 1 31 ILE CA C 14.194 11.853 -18.204 1.00 . A A . 387 ILE CA 1 1
1 504 1 1 31 ILE CB C 15.377 12.385 -19.067 1.00 . A A . 387 ILE CB 1 1
1 505 1 1 31 ILE CD1 C 14.202 11.820 -21.286 1.00 . A A . 387 ILE CD1 1 1
1 506 1 1 31 ILE CG1 C 14.882 12.882 -20.438 1.00 . A A . 387 ILE CG1 1 1
1 507 1 1 31 ILE CG2 C 16.469 11.326 -19.233 1.00 . A A . 387 ILE CG2 1 1
1 508 1 1 31 ILE H H 13.516 13.807 -17.856 1.00 . A A . 387 ILE H 1 1
1 509 1 1 31 ILE HA H 13.716 11.036 -18.727 1.00 . A A . 387 ILE HA 1 1
1 510 1 1 31 ILE HB H 15.809 13.215 -18.535 1.00 . A A . 387 ILE HB 1 1
1 511 1 1 31 ILE HD11 H 13.904 12.252 -22.229 1.00 . A A . 387 ILE HD11 1 1
1 512 1 1 31 ILE HD12 H 13.327 11.450 -20.773 1.00 . A A . 387 ILE HD12 1 1
1 513 1 1 31 ILE HD13 H 14.888 11.005 -21.466 1.00 . A A . 387 ILE HD13 1 1
1 514 1 1 31 ILE HG12 H 14.167 13.677 -20.283 1.00 . A A . 387 ILE HG12 1 1
1 515 1 1 31 ILE HG13 H 15.723 13.270 -20.995 1.00 . A A . 387 ILE HG13 1 1
1 516 1 1 31 ILE HG21 H 17.267 11.719 -19.845 1.00 . A A . 387 ILE HG21 1 1
1 517 1 1 31 ILE HG22 H 16.046 10.450 -19.699 1.00 . A A . 387 ILE HG22 1 1
1 518 1 1 31 ILE HG23 H 16.856 11.058 -18.262 1.00 . A A . 387 ILE HG23 1 1
1 519 1 1 31 ILE N N 13.199 12.880 -17.953 1.00 . A A . 387 ILE N 1 1
1 520 1 1 31 ILE O O 15.313 12.056 -16.090 1.00 . A A . 387 ILE O 1 1
1 521 1 1 32 LEU C C 16.344 9.104 -15.365 1.00 . A A . 388 LEU C 1 1
1 522 1 1 32 LEU CA C 14.837 9.402 -15.429 1.00 . A A . 388 LEU CA 1 1
1 523 1 1 32 LEU CB C 14.013 8.116 -15.344 1.00 . A A . 388 LEU CB 1 1
1 524 1 1 32 LEU CD1 C 14.255 7.728 -12.880 1.00 . A A . 388 LEU CD1 1 1
1 525 1 1 32 LEU CD2 C 13.491 5.890 -14.395 1.00 . A A . 388 LEU CD2 1 1
1 526 1 1 32 LEU CG C 14.372 7.118 -14.268 1.00 . A A . 388 LEU CG 1 1
1 527 1 1 32 LEU H H 13.979 9.562 -17.324 1.00 . A A . 388 LEU H 1 1
1 528 1 1 32 LEU HA H 14.563 10.025 -14.591 1.00 . A A . 388 LEU HA 1 1
1 529 1 1 32 LEU HB2 H 12.988 8.411 -15.173 1.00 . A A . 388 LEU HB2 1 1
1 530 1 1 32 LEU HB3 H 14.055 7.618 -16.299 1.00 . A A . 388 LEU HB3 1 1
1 531 1 1 32 LEU HD11 H 14.513 6.985 -12.140 1.00 . A A . 388 LEU HD11 1 1
1 532 1 1 32 LEU HD12 H 13.243 8.068 -12.714 1.00 . A A . 388 LEU HD12 1 1
1 533 1 1 32 LEU HD13 H 14.933 8.565 -12.798 1.00 . A A . 388 LEU HD13 1 1
1 534 1 1 32 LEU HD21 H 13.665 5.414 -15.348 1.00 . A A . 388 LEU HD21 1 1
1 535 1 1 32 LEU HD22 H 12.455 6.193 -14.335 1.00 . A A . 388 LEU HD22 1 1
1 536 1 1 32 LEU HD23 H 13.704 5.200 -13.595 1.00 . A A . 388 LEU HD23 1 1
1 537 1 1 32 LEU HG H 15.387 6.817 -14.479 1.00 . A A . 388 LEU HG 1 1
1 538 1 1 32 LEU N N 14.458 10.082 -16.644 1.00 . A A . 388 LEU N 1 1
1 539 1 1 32 LEU O O 16.859 8.320 -16.140 1.00 . A A . 388 LEU O 1 1
1 540 1 1 33 LEU C C 18.645 8.071 -13.681 1.00 . A A . 389 LEU C 1 1
1 541 1 1 33 LEU CA C 18.455 9.476 -14.246 1.00 . A A . 389 LEU CA 1 1
1 542 1 1 33 LEU CB C 19.094 10.504 -13.311 1.00 . A A . 389 LEU CB 1 1
1 543 1 1 33 LEU CD1 C 19.774 12.841 -12.781 1.00 . A A . 389 LEU CD1 1 1
1 544 1 1 33 LEU CD2 C 19.644 12.104 -15.156 1.00 . A A . 389 LEU CD2 1 1
1 545 1 1 33 LEU CG C 19.045 11.957 -13.769 1.00 . A A . 389 LEU CG 1 1
1 546 1 1 33 LEU H H 16.592 10.448 -13.918 1.00 . A A . 389 LEU H 1 1
1 547 1 1 33 LEU HA H 18.959 9.519 -15.201 1.00 . A A . 389 LEU HA 1 1
1 548 1 1 33 LEU HB2 H 18.596 10.438 -12.354 1.00 . A A . 389 LEU HB2 1 1
1 549 1 1 33 LEU HB3 H 20.131 10.230 -13.175 1.00 . A A . 389 LEU HB3 1 1
1 550 1 1 33 LEU HD11 H 19.336 12.725 -11.801 1.00 . A A . 389 LEU HD11 1 1
1 551 1 1 33 LEU HD12 H 19.669 13.869 -13.093 1.00 . A A . 389 LEU HD12 1 1
1 552 1 1 33 LEU HD13 H 20.821 12.576 -12.749 1.00 . A A . 389 LEU HD13 1 1
1 553 1 1 33 LEU HD21 H 20.667 11.761 -15.142 1.00 . A A . 389 LEU HD21 1 1
1 554 1 1 33 LEU HD22 H 19.622 13.145 -15.442 1.00 . A A . 389 LEU HD22 1 1
1 555 1 1 33 LEU HD23 H 19.074 11.523 -15.867 1.00 . A A . 389 LEU HD23 1 1
1 556 1 1 33 LEU HG H 18.014 12.279 -13.805 1.00 . A A . 389 LEU HG 1 1
1 557 1 1 33 LEU N N 17.039 9.755 -14.452 1.00 . A A . 389 LEU N 1 1
1 558 1 1 33 LEU O O 19.124 7.184 -14.360 1.00 . A A . 389 LEU O 1 1
1 559 1 1 34 GLY C C 17.346 6.347 -10.807 1.00 . A A . 390 GLY C 1 1
1 560 1 1 34 GLY CA C 18.395 6.586 -11.841 1.00 . A A . 390 GLY CA 1 1
1 561 1 1 34 GLY H H 17.756 8.578 -11.972 1.00 . A A . 390 GLY H 1 1
1 562 1 1 34 GLY HA2 H 18.334 5.811 -12.590 1.00 . A A . 390 GLY HA2 1 1
1 563 1 1 34 GLY HA3 H 19.365 6.548 -11.368 1.00 . A A . 390 GLY HA3 1 1
1 564 1 1 34 GLY N N 18.220 7.868 -12.464 1.00 . A A . 390 GLY N 1 1
1 565 1 1 34 GLY O O 16.555 7.243 -10.526 1.00 . A A . 390 GLY O 1 1
1 566 1 1 35 ASN C C 16.924 4.410 -7.959 1.00 . A A . 391 ASN C 1 1
1 567 1 1 35 ASN CA C 16.327 4.809 -9.214 1.00 . A A . 391 ASN CA 1 1
1 568 1 1 35 ASN CB C 15.397 3.702 -9.674 1.00 . A A . 391 ASN CB 1 1
1 569 1 1 35 ASN CG C 14.571 4.097 -10.827 1.00 . A A . 391 ASN CG 1 1
1 570 1 1 35 ASN H H 18.114 4.548 -10.357 1.00 . A A . 391 ASN H 1 1
1 571 1 1 35 ASN HA H 15.740 5.697 -9.037 1.00 . A A . 391 ASN HA 1 1
1 572 1 1 35 ASN HB2 H 15.988 2.844 -9.959 1.00 . A A . 391 ASN HB2 1 1
1 573 1 1 35 ASN HB3 H 14.748 3.428 -8.855 1.00 . A A . 391 ASN HB3 1 1
1 574 1 1 35 ASN HD21 H 15.922 3.386 -12.045 1.00 . A A . 391 ASN HD21 1 1
1 575 1 1 35 ASN HD22 H 14.484 4.100 -12.708 1.00 . A A . 391 ASN HD22 1 1
1 576 1 1 35 ASN N N 17.363 5.173 -10.196 1.00 . A A . 391 ASN N 1 1
1 577 1 1 35 ASN ND2 N 15.051 3.831 -11.971 1.00 . A A . 391 ASN ND2 1 1
1 578 1 1 35 ASN O O 17.986 3.779 -7.943 1.00 . A A . 391 ASN O 1 1
1 579 1 1 35 ASN OD1 O 13.471 4.641 -10.679 1.00 . A A . 391 ASN OD1 1 1
1 580 1 1 36 PHE C C 16.938 3.000 -5.322 1.00 . A A . 392 PHE C 1 1
1 581 1 1 36 PHE CA C 16.776 4.481 -5.569 1.00 . A A . 392 PHE CA 1 1
1 582 1 1 36 PHE CB C 15.901 5.135 -4.484 1.00 . A A . 392 PHE CB 1 1
1 583 1 1 36 PHE CD1 C 17.558 5.483 -2.629 1.00 . A A . 392 PHE CD1 1 1
1 584 1 1 36 PHE CD2 C 15.671 4.090 -2.213 1.00 . A A . 392 PHE CD2 1 1
1 585 1 1 36 PHE CE1 C 18.008 5.260 -1.343 1.00 . A A . 392 PHE CE1 1 1
1 586 1 1 36 PHE CE2 C 16.115 3.864 -0.930 1.00 . A A . 392 PHE CE2 1 1
1 587 1 1 36 PHE CG C 16.385 4.900 -3.079 1.00 . A A . 392 PHE CG 1 1
1 588 1 1 36 PHE CZ C 17.285 4.451 -0.491 1.00 . A A . 392 PHE CZ 1 1
1 589 1 1 36 PHE H H 15.349 5.106 -7.115 1.00 . A A . 392 PHE H 1 1
1 590 1 1 36 PHE HA H 17.759 4.927 -5.539 1.00 . A A . 392 PHE HA 1 1
1 591 1 1 36 PHE HB2 H 15.873 6.202 -4.650 1.00 . A A . 392 PHE HB2 1 1
1 592 1 1 36 PHE HB3 H 14.897 4.745 -4.564 1.00 . A A . 392 PHE HB3 1 1
1 593 1 1 36 PHE HD1 H 18.126 6.117 -3.293 1.00 . A A . 392 PHE HD1 1 1
1 594 1 1 36 PHE HD2 H 14.754 3.630 -2.554 1.00 . A A . 392 PHE HD2 1 1
1 595 1 1 36 PHE HE1 H 18.922 5.721 -1.003 1.00 . A A . 392 PHE HE1 1 1
1 596 1 1 36 PHE HE2 H 15.544 3.229 -0.269 1.00 . A A . 392 PHE HE2 1 1
1 597 1 1 36 PHE HZ H 17.634 4.275 0.515 1.00 . A A . 392 PHE HZ 1 1
1 598 1 1 36 PHE N N 16.246 4.726 -6.912 1.00 . A A . 392 PHE N 1 1
1 599 1 1 36 PHE O O 15.960 2.246 -5.296 1.00 . A A . 392 PHE O 1 1
1 600 1 1 37 ALA C C 19.033 0.989 -3.557 1.00 . A A . 393 ALA C 1 1
1 601 1 1 37 ALA CA C 18.469 1.205 -4.936 1.00 . A A . 393 ALA CA 1 1
1 602 1 1 37 ALA CB C 19.441 0.708 -5.996 1.00 . A A . 393 ALA CB 1 1
1 603 1 1 37 ALA H H 18.892 3.252 -5.182 1.00 . A A . 393 ALA H 1 1
1 604 1 1 37 ALA HA H 17.552 0.643 -5.035 1.00 . A A . 393 ALA HA 1 1
1 605 1 1 37 ALA HB1 H 19.019 0.867 -6.977 1.00 . A A . 393 ALA HB1 1 1
1 606 1 1 37 ALA HB2 H 19.623 -0.347 -5.850 1.00 . A A . 393 ALA HB2 1 1
1 607 1 1 37 ALA HB3 H 20.371 1.250 -5.911 1.00 . A A . 393 ALA HB3 1 1
1 608 1 1 37 ALA N N 18.166 2.589 -5.150 1.00 . A A . 393 ALA N 1 1
1 609 1 1 37 ALA O O 18.617 0.081 -2.841 1.00 . A A . 393 ALA O 1 1
1 610 1 1 38 SER C C 21.084 3.007 -1.349 1.00 . A A . 394 SER C 1 1
1 611 1 1 38 SER CA C 20.619 1.678 -1.908 1.00 . A A . 394 SER CA 1 1
1 612 1 1 38 SER CB C 21.805 0.720 -2.059 1.00 . A A . 394 SER CB 1 1
1 613 1 1 38 SER H H 20.259 2.578 -3.736 1.00 . A A . 394 SER H 1 1
1 614 1 1 38 SER HA H 19.920 1.228 -1.220 1.00 . A A . 394 SER HA 1 1
1 615 1 1 38 SER HB2 H 22.361 0.714 -1.134 1.00 . A A . 394 SER HB2 1 1
1 616 1 1 38 SER HB3 H 21.446 -0.275 -2.278 1.00 . A A . 394 SER HB3 1 1
1 617 1 1 38 SER HG H 23.474 1.546 -2.725 1.00 . A A . 394 SER HG 1 1
1 618 1 1 38 SER N N 19.969 1.828 -3.173 1.00 . A A . 394 SER N 1 1
1 619 1 1 38 SER O O 21.338 3.967 -2.096 1.00 . A A . 394 SER O 1 1
1 620 1 1 38 SER OG O 22.684 1.142 -3.111 1.00 . A A . 394 SER OG 1 1
1 621 1 1 39 GLN C C 23.043 3.765 1.195 1.00 . A A . 395 GLN C 1 1
1 622 1 1 39 GLN CA C 21.709 4.195 0.631 1.00 . A A . 395 GLN CA 1 1
1 623 1 1 39 GLN CB C 20.782 4.618 1.771 1.00 . A A . 395 GLN CB 1 1
1 624 1 1 39 GLN CD C 20.347 6.184 3.699 1.00 . A A . 395 GLN CD 1 1
1 625 1 1 39 GLN CG C 21.242 5.862 2.524 1.00 . A A . 395 GLN CG 1 1
1 626 1 1 39 GLN H H 20.881 2.293 0.485 1.00 . A A . 395 GLN H 1 1
1 627 1 1 39 GLN HA H 21.836 5.008 -0.067 1.00 . A A . 395 GLN HA 1 1
1 628 1 1 39 GLN HB2 H 19.800 4.814 1.366 1.00 . A A . 395 GLN HB2 1 1
1 629 1 1 39 GLN HB3 H 20.710 3.803 2.477 1.00 . A A . 395 GLN HB3 1 1
1 630 1 1 39 GLN HE21 H 21.499 5.115 4.912 1.00 . A A . 395 GLN HE21 1 1
1 631 1 1 39 GLN HE22 H 20.131 5.852 5.639 1.00 . A A . 395 GLN HE22 1 1
1 632 1 1 39 GLN HG2 H 22.243 5.692 2.890 1.00 . A A . 395 GLN HG2 1 1
1 633 1 1 39 GLN HG3 H 21.245 6.704 1.847 1.00 . A A . 395 GLN HG3 1 1
1 634 1 1 39 GLN N N 21.174 3.062 -0.049 1.00 . A A . 395 GLN N 1 1
1 635 1 1 39 GLN NE2 N 20.691 5.671 4.855 1.00 . A A . 395 GLN NE2 1 1
1 636 1 1 39 GLN O O 23.108 2.839 2.010 1.00 . A A . 395 GLN O 1 1
1 637 1 1 39 GLN OE1 O 19.357 6.905 3.567 1.00 . A A . 395 GLN OE1 1 1
1 638 1 1 40 GLU C C 25.966 5.211 1.997 1.00 . A A . 396 GLU C 1 1
1 639 1 1 40 GLU CA C 25.406 4.071 1.188 1.00 . A A . 396 GLU CA 1 1
1 640 1 1 40 GLU CB C 26.262 3.739 -0.030 1.00 . A A . 396 GLU CB 1 1
1 641 1 1 40 GLU CD C 26.482 2.245 -2.063 1.00 . A A . 396 GLU CD 1 1
1 642 1 1 40 GLU CG C 25.792 2.476 -0.751 1.00 . A A . 396 GLU CG 1 1
1 643 1 1 40 GLU H H 23.976 5.171 0.162 1.00 . A A . 396 GLU H 1 1
1 644 1 1 40 GLU HA H 25.331 3.198 1.819 1.00 . A A . 396 GLU HA 1 1
1 645 1 1 40 GLU HB2 H 26.221 4.568 -0.722 1.00 . A A . 396 GLU HB2 1 1
1 646 1 1 40 GLU HB3 H 27.284 3.590 0.282 1.00 . A A . 396 GLU HB3 1 1
1 647 1 1 40 GLU HG2 H 25.985 1.624 -0.117 1.00 . A A . 396 GLU HG2 1 1
1 648 1 1 40 GLU HG3 H 24.729 2.553 -0.923 1.00 . A A . 396 GLU HG3 1 1
1 649 1 1 40 GLU N N 24.076 4.404 0.772 1.00 . A A . 396 GLU N 1 1
1 650 1 1 40 GLU O O 26.346 6.256 1.455 1.00 . A A . 396 GLU O 1 1
1 651 1 1 40 GLU OE1 O 27.724 2.075 -2.086 1.00 . A A . 396 GLU OE1 1 1
1 652 1 1 40 GLU OE2 O 25.795 2.261 -3.109 1.00 . A A . 396 GLU OE2 1 1
1 653 1 1 41 GLY C C 25.265 7.124 4.211 1.00 . A A . 397 GLY C 1 1
1 654 1 1 41 GLY CA C 26.357 6.085 4.185 1.00 . A A . 397 GLY CA 1 1
1 655 1 1 41 GLY H H 25.723 4.150 3.652 1.00 . A A . 397 GLY H 1 1
1 656 1 1 41 GLY HA2 H 26.504 5.681 5.176 1.00 . A A . 397 GLY HA2 1 1
1 657 1 1 41 GLY HA3 H 27.269 6.547 3.841 1.00 . A A . 397 GLY HA3 1 1
1 658 1 1 41 GLY N N 25.979 5.027 3.295 1.00 . A A . 397 GLY N 1 1
1 659 1 1 41 GLY O O 24.104 6.805 4.495 1.00 . A A . 397 GLY O 1 1
1 660 1 1 42 ASN C C 24.401 9.746 2.336 1.00 . A A . 398 ASN C 1 1
1 661 1 1 42 ASN CA C 24.602 9.392 3.821 1.00 . A A . 398 ASN CA 1 1
1 662 1 1 42 ASN CB C 25.025 10.617 4.656 1.00 . A A . 398 ASN CB 1 1
1 663 1 1 42 ASN CG C 23.898 11.628 4.859 1.00 . A A . 398 ASN CG 1 1
1 664 1 1 42 ASN H H 26.543 8.571 3.734 1.00 . A A . 398 ASN H 1 1
1 665 1 1 42 ASN HA H 23.676 8.985 4.203 1.00 . A A . 398 ASN HA 1 1
1 666 1 1 42 ASN HB2 H 25.361 10.286 5.627 1.00 . A A . 398 ASN HB2 1 1
1 667 1 1 42 ASN HB3 H 25.843 11.114 4.155 1.00 . A A . 398 ASN HB3 1 1
1 668 1 1 42 ASN HD21 H 25.201 13.104 5.063 1.00 . A A . 398 ASN HD21 1 1
1 669 1 1 42 ASN HD22 H 23.538 13.526 5.193 1.00 . A A . 398 ASN HD22 1 1
1 670 1 1 42 ASN N N 25.603 8.344 3.909 1.00 . A A . 398 ASN N 1 1
1 671 1 1 42 ASN ND2 N 24.247 12.871 5.056 1.00 . A A . 398 ASN ND2 1 1
1 672 1 1 42 ASN O O 23.743 10.716 1.977 1.00 . A A . 398 ASN O 1 1
1 673 1 1 42 ASN OD1 O 22.719 11.274 4.877 1.00 . A A . 398 ASN OD1 1 1
1 674 1 1 43 VAL C C 23.893 8.101 -0.530 1.00 . A A . 399 VAL C 1 1
1 675 1 1 43 VAL CA C 24.901 9.084 0.045 1.00 . A A . 399 VAL CA 1 1
1 676 1 1 43 VAL CB C 26.284 8.852 -0.627 1.00 . A A . 399 VAL CB 1 1
1 677 1 1 43 VAL CG1 C 26.184 8.962 -2.136 1.00 . A A . 399 VAL CG1 1 1
1 678 1 1 43 VAL CG2 C 27.303 9.840 -0.099 1.00 . A A . 399 VAL CG2 1 1
1 679 1 1 43 VAL H H 25.478 8.145 1.822 1.00 . A A . 399 VAL H 1 1
1 680 1 1 43 VAL HA H 24.576 10.091 -0.165 1.00 . A A . 399 VAL HA 1 1
1 681 1 1 43 VAL HB H 26.617 7.854 -0.379 1.00 . A A . 399 VAL HB 1 1
1 682 1 1 43 VAL HG11 H 27.152 8.795 -2.584 1.00 . A A . 399 VAL HG11 1 1
1 683 1 1 43 VAL HG12 H 25.826 9.946 -2.399 1.00 . A A . 399 VAL HG12 1 1
1 684 1 1 43 VAL HG13 H 25.484 8.225 -2.501 1.00 . A A . 399 VAL HG13 1 1
1 685 1 1 43 VAL HG21 H 27.411 9.713 0.968 1.00 . A A . 399 VAL HG21 1 1
1 686 1 1 43 VAL HG22 H 26.964 10.842 -0.308 1.00 . A A . 399 VAL HG22 1 1
1 687 1 1 43 VAL HG23 H 28.253 9.670 -0.583 1.00 . A A . 399 VAL HG23 1 1
1 688 1 1 43 VAL N N 24.981 8.918 1.480 1.00 . A A . 399 VAL N 1 1
1 689 1 1 43 VAL O O 23.952 6.902 -0.260 1.00 . A A . 399 VAL O 1 1
1 690 1 1 44 LEU C C 22.301 7.465 -3.351 1.00 . A A . 400 LEU C 1 1
1 691 1 1 44 LEU CA C 21.975 7.742 -1.897 1.00 . A A . 400 LEU CA 1 1
1 692 1 1 44 LEU CB C 20.546 8.305 -1.746 1.00 . A A . 400 LEU CB 1 1
1 693 1 1 44 LEU CD1 C 20.658 9.302 0.609 1.00 . A A . 400 LEU CD1 1 1
1 694 1 1 44 LEU CD2 C 18.465 8.660 -0.381 1.00 . A A . 400 LEU CD2 1 1
1 695 1 1 44 LEU CG C 19.937 8.337 -0.320 1.00 . A A . 400 LEU CG 1 1
1 696 1 1 44 LEU H H 22.983 9.555 -1.492 1.00 . A A . 400 LEU H 1 1
1 697 1 1 44 LEU HA H 22.032 6.800 -1.373 1.00 . A A . 400 LEU HA 1 1
1 698 1 1 44 LEU HB2 H 20.550 9.315 -2.127 1.00 . A A . 400 LEU HB2 1 1
1 699 1 1 44 LEU HB3 H 19.901 7.711 -2.377 1.00 . A A . 400 LEU HB3 1 1
1 700 1 1 44 LEU HD11 H 20.604 10.300 0.203 1.00 . A A . 400 LEU HD11 1 1
1 701 1 1 44 LEU HD12 H 21.691 9.001 0.710 1.00 . A A . 400 LEU HD12 1 1
1 702 1 1 44 LEU HD13 H 20.178 9.281 1.578 1.00 . A A . 400 LEU HD13 1 1
1 703 1 1 44 LEU HD21 H 18.324 9.626 -0.844 1.00 . A A . 400 LEU HD21 1 1
1 704 1 1 44 LEU HD22 H 18.057 8.680 0.618 1.00 . A A . 400 LEU HD22 1 1
1 705 1 1 44 LEU HD23 H 17.952 7.908 -0.962 1.00 . A A . 400 LEU HD23 1 1
1 706 1 1 44 LEU HG H 20.039 7.352 0.109 1.00 . A A . 400 LEU HG 1 1
1 707 1 1 44 LEU N N 22.974 8.592 -1.301 1.00 . A A . 400 LEU N 1 1
1 708 1 1 44 LEU O O 22.612 8.388 -4.120 1.00 . A A . 400 LEU O 1 1
1 709 1 1 45 LYS C C 21.323 5.342 -5.855 1.00 . A A . 401 LYS C 1 1
1 710 1 1 45 LYS CA C 22.563 5.786 -5.064 1.00 . A A . 401 LYS CA 1 1
1 711 1 1 45 LYS CB C 23.696 4.720 -5.061 1.00 . A A . 401 LYS CB 1 1
1 712 1 1 45 LYS CD C 24.066 5.032 -7.534 1.00 . A A . 401 LYS CD 1 1
1 713 1 1 45 LYS CE C 24.096 4.332 -8.861 1.00 . A A . 401 LYS CE 1 1
1 714 1 1 45 LYS CG C 23.927 4.032 -6.402 1.00 . A A . 401 LYS CG 1 1
1 715 1 1 45 LYS H H 21.963 5.519 -3.076 1.00 . A A . 401 LYS H 1 1
1 716 1 1 45 LYS HA H 22.937 6.666 -5.565 1.00 . A A . 401 LYS HA 1 1
1 717 1 1 45 LYS HB2 H 24.619 5.200 -4.771 1.00 . A A . 401 LYS HB2 1 1
1 718 1 1 45 LYS HB3 H 23.455 3.966 -4.328 1.00 . A A . 401 LYS HB3 1 1
1 719 1 1 45 LYS HD2 H 23.226 5.709 -7.515 1.00 . A A . 401 LYS HD2 1 1
1 720 1 1 45 LYS HD3 H 24.983 5.589 -7.405 1.00 . A A . 401 LYS HD3 1 1
1 721 1 1 45 LYS HE2 H 23.365 3.541 -8.750 1.00 . A A . 401 LYS HE2 1 1
1 722 1 1 45 LYS HE3 H 23.720 4.974 -9.641 1.00 . A A . 401 LYS HE3 1 1
1 723 1 1 45 LYS HG2 H 24.834 3.448 -6.345 1.00 . A A . 401 LYS HG2 1 1
1 724 1 1 45 LYS HG3 H 23.090 3.379 -6.604 1.00 . A A . 401 LYS HG3 1 1
1 725 1 1 45 LYS HZ1 H 26.109 4.535 -9.273 1.00 . A A . 401 LYS HZ1 1 1
1 726 1 1 45 LYS HZ2 H 25.413 3.217 -10.044 1.00 . A A . 401 LYS HZ2 1 1
1 727 1 1 45 LYS HZ3 H 25.767 3.141 -8.400 1.00 . A A . 401 LYS HZ3 1 1
1 728 1 1 45 LYS N N 22.243 6.206 -3.723 1.00 . A A . 401 LYS N 1 1
1 729 1 1 45 LYS NZ N 25.416 3.757 -9.161 1.00 . A A . 401 LYS NZ 1 1
1 730 1 1 45 LYS O O 20.553 4.459 -5.426 1.00 . A A . 401 LYS O 1 1
1 731 1 1 46 TYR C C 20.605 5.196 -9.247 1.00 . A A . 402 TYR C 1 1
1 732 1 1 46 TYR CA C 20.061 5.720 -7.894 1.00 . A A . 402 TYR CA 1 1
1 733 1 1 46 TYR CB C 19.331 7.044 -8.165 1.00 . A A . 402 TYR CB 1 1
1 734 1 1 46 TYR CD1 C 19.835 8.660 -6.303 1.00 . A A . 402 TYR CD1 1 1
1 735 1 1 46 TYR CD2 C 17.639 7.789 -6.440 1.00 . A A . 402 TYR CD2 1 1
1 736 1 1 46 TYR CE1 C 19.484 9.404 -5.215 1.00 . A A . 402 TYR CE1 1 1
1 737 1 1 46 TYR CE2 C 17.277 8.540 -5.334 1.00 . A A . 402 TYR CE2 1 1
1 738 1 1 46 TYR CG C 18.925 7.837 -6.939 1.00 . A A . 402 TYR CG 1 1
1 739 1 1 46 TYR CZ C 18.216 9.347 -4.732 1.00 . A A . 402 TYR CZ 1 1
1 740 1 1 46 TYR H H 21.779 6.667 -7.326 1.00 . A A . 402 TYR H 1 1
1 741 1 1 46 TYR HA H 19.367 5.024 -7.448 1.00 . A A . 402 TYR HA 1 1
1 742 1 1 46 TYR HB2 H 19.986 7.668 -8.751 1.00 . A A . 402 TYR HB2 1 1
1 743 1 1 46 TYR HB3 H 18.444 6.837 -8.746 1.00 . A A . 402 TYR HB3 1 1
1 744 1 1 46 TYR HD1 H 20.845 8.708 -6.684 1.00 . A A . 402 TYR HD1 1 1
1 745 1 1 46 TYR HD2 H 16.925 7.144 -6.928 1.00 . A A . 402 TYR HD2 1 1
1 746 1 1 46 TYR HE1 H 20.214 10.037 -4.735 1.00 . A A . 402 TYR HE1 1 1
1 747 1 1 46 TYR HE2 H 16.268 8.494 -4.951 1.00 . A A . 402 TYR HE2 1 1
1 748 1 1 46 TYR HH H 18.307 10.972 -3.723 1.00 . A A . 402 TYR HH 1 1
1 749 1 1 46 TYR N N 21.150 5.972 -7.015 1.00 . A A . 402 TYR N 1 1
1 750 1 1 46 TYR O O 21.387 5.875 -9.885 1.00 . A A . 402 TYR O 1 1
1 751 1 1 46 TYR OH O 17.879 10.115 -3.650 1.00 . A A . 402 TYR OH 1 1
1 752 1 1 47 GLU C C 19.497 2.792 -11.709 1.00 . A A . 403 GLU C 1 1
1 753 1 1 47 GLU CA C 20.637 3.513 -11.002 1.00 . A A . 403 GLU CA 1 1
1 754 1 1 47 GLU CB C 21.888 2.619 -10.948 1.00 . A A . 403 GLU CB 1 1
1 755 1 1 47 GLU CD C 22.981 0.494 -10.220 1.00 . A A . 403 GLU CD 1 1
1 756 1 1 47 GLU CG C 21.735 1.339 -10.164 1.00 . A A . 403 GLU CG 1 1
1 757 1 1 47 GLU H H 19.635 3.457 -9.100 1.00 . A A . 403 GLU H 1 1
1 758 1 1 47 GLU HA H 20.859 4.395 -11.588 1.00 . A A . 403 GLU HA 1 1
1 759 1 1 47 GLU HB2 H 22.147 2.350 -11.962 1.00 . A A . 403 GLU HB2 1 1
1 760 1 1 47 GLU HB3 H 22.708 3.186 -10.536 1.00 . A A . 403 GLU HB3 1 1
1 761 1 1 47 GLU HG2 H 21.522 1.581 -9.133 1.00 . A A . 403 GLU HG2 1 1
1 762 1 1 47 GLU HG3 H 20.913 0.772 -10.575 1.00 . A A . 403 GLU HG3 1 1
1 763 1 1 47 GLU N N 20.217 4.006 -9.674 1.00 . A A . 403 GLU N 1 1
1 764 1 1 47 GLU O O 18.382 2.775 -11.207 1.00 . A A . 403 GLU O 1 1
1 765 1 1 47 GLU OE1 O 23.234 -0.154 -11.261 1.00 . A A . 403 GLU OE1 1 1
1 766 1 1 47 GLU OE2 O 23.716 0.448 -9.225 1.00 . A A . 403 GLU OE2 1 1
1 767 1 1 48 ASN C C 17.745 2.393 -14.266 1.00 . A A . 404 ASN C 1 1
1 768 1 1 48 ASN CA C 18.814 1.470 -13.724 1.00 . A A . 404 ASN CA 1 1
1 769 1 1 48 ASN CB C 18.141 0.281 -12.973 1.00 . A A . 404 ASN CB 1 1
1 770 1 1 48 ASN CG C 19.088 -0.844 -12.603 1.00 . A A . 404 ASN CG 1 1
1 771 1 1 48 ASN H H 20.724 2.293 -13.196 1.00 . A A . 404 ASN H 1 1
1 772 1 1 48 ASN HA H 19.363 1.081 -14.570 1.00 . A A . 404 ASN HA 1 1
1 773 1 1 48 ASN HB2 H 17.706 0.652 -12.058 1.00 . A A . 404 ASN HB2 1 1
1 774 1 1 48 ASN HB3 H 17.353 -0.119 -13.597 1.00 . A A . 404 ASN HB3 1 1
1 775 1 1 48 ASN HD21 H 19.326 -0.090 -10.805 1.00 . A A . 404 ASN HD21 1 1
1 776 1 1 48 ASN HD22 H 20.211 -1.537 -11.144 1.00 . A A . 404 ASN HD22 1 1
1 777 1 1 48 ASN N N 19.799 2.214 -12.883 1.00 . A A . 404 ASN N 1 1
1 778 1 1 48 ASN ND2 N 19.590 -0.820 -11.400 1.00 . A A . 404 ASN ND2 1 1
1 779 1 1 48 ASN O O 16.638 1.956 -14.573 1.00 . A A . 404 ASN O 1 1
1 780 1 1 48 ASN OD1 O 19.325 -1.761 -13.393 1.00 . A A . 404 ASN OD1 1 1
1 781 1 1 49 GLY C C 16.933 4.551 -16.418 1.00 . A A . 405 GLY C 1 1
1 782 1 1 49 GLY CA C 17.141 4.623 -14.918 1.00 . A A . 405 GLY CA 1 1
1 783 1 1 49 GLY H H 19.010 3.953 -14.251 1.00 . A A . 405 GLY H 1 1
1 784 1 1 49 GLY HA2 H 16.194 4.450 -14.427 1.00 . A A . 405 GLY HA2 1 1
1 785 1 1 49 GLY HA3 H 17.488 5.614 -14.664 1.00 . A A . 405 GLY HA3 1 1
1 786 1 1 49 GLY N N 18.095 3.660 -14.436 1.00 . A A . 405 GLY N 1 1
1 787 1 1 49 GLY O O 16.893 3.468 -17.007 1.00 . A A . 405 GLY O 1 1
1 788 1 1 50 GLN C C 17.950 5.651 -19.128 1.00 . A A . 406 GLN C 1 1
1 789 1 1 50 GLN CA C 16.583 5.793 -18.443 1.00 . A A . 406 GLN CA 1 1
1 790 1 1 50 GLN CB C 15.936 7.176 -18.681 1.00 . A A . 406 GLN CB 1 1
1 791 1 1 50 GLN CD C 15.944 7.404 -21.241 1.00 . A A . 406 GLN CD 1 1
1 792 1 1 50 GLN CG C 15.140 7.409 -19.963 1.00 . A A . 406 GLN CG 1 1
1 793 1 1 50 GLN H H 16.937 6.517 -16.519 1.00 . A A . 406 GLN H 1 1
1 794 1 1 50 GLN HA H 15.917 5.005 -18.759 1.00 . A A . 406 GLN HA 1 1
1 795 1 1 50 GLN HB2 H 15.265 7.376 -17.860 1.00 . A A . 406 GLN HB2 1 1
1 796 1 1 50 GLN HB3 H 16.726 7.912 -18.638 1.00 . A A . 406 GLN HB3 1 1
1 797 1 1 50 GLN HE21 H 16.285 9.346 -21.085 1.00 . A A . 406 GLN HE21 1 1
1 798 1 1 50 GLN HE22 H 16.978 8.569 -22.447 1.00 . A A . 406 GLN HE22 1 1
1 799 1 1 50 GLN HG2 H 14.384 6.639 -20.028 1.00 . A A . 406 GLN HG2 1 1
1 800 1 1 50 GLN HG3 H 14.660 8.365 -19.821 1.00 . A A . 406 GLN HG3 1 1
1 801 1 1 50 GLN N N 16.826 5.679 -17.025 1.00 . A A . 406 GLN N 1 1
1 802 1 1 50 GLN NE2 N 16.446 8.548 -21.623 1.00 . A A . 406 GLN NE2 1 1
1 803 1 1 50 GLN O O 18.972 6.000 -18.532 1.00 . A A . 406 GLN O 1 1
1 804 1 1 50 GLN OE1 O 16.107 6.372 -21.876 1.00 . A A . 406 GLN OE1 1 1
1 805 1 1 51 SER C C 19.954 6.206 -21.308 1.00 . A A . 407 SER C 1 1
1 806 1 1 51 SER CA C 19.213 4.875 -21.041 1.00 . A A . 407 SER CA 1 1
1 807 1 1 51 SER CB C 18.926 4.132 -22.348 1.00 . A A . 407 SER CB 1 1
1 808 1 1 51 SER H H 17.138 4.780 -20.714 1.00 . A A . 407 SER H 1 1
1 809 1 1 51 SER HA H 19.850 4.255 -20.429 1.00 . A A . 407 SER HA 1 1
1 810 1 1 51 SER HB2 H 18.239 4.715 -22.943 1.00 . A A . 407 SER HB2 1 1
1 811 1 1 51 SER HB3 H 19.840 3.986 -22.901 1.00 . A A . 407 SER HB3 1 1
1 812 1 1 51 SER HG H 17.388 2.976 -22.238 1.00 . A A . 407 SER HG 1 1
1 813 1 1 51 SER N N 17.978 5.073 -20.302 1.00 . A A . 407 SER N 1 1
1 814 1 1 51 SER O O 19.352 7.284 -21.387 1.00 . A A . 407 SER O 1 1
1 815 1 1 51 SER OG O 18.336 2.857 -22.083 1.00 . A A . 407 SER OG 1 1
1 816 1 1 52 CYS C C 22.376 7.415 -23.134 1.00 . A A . 408 CYS C 1 1
1 817 1 1 52 CYS CA C 22.096 7.267 -21.645 1.00 . A A . 408 CYS CA 1 1
1 818 1 1 52 CYS CB C 23.393 7.077 -20.869 1.00 . A A . 408 CYS CB 1 1
1 819 1 1 52 CYS H H 21.672 5.235 -21.312 1.00 . A A . 408 CYS H 1 1
1 820 1 1 52 CYS HA H 21.597 8.152 -21.280 1.00 . A A . 408 CYS HA 1 1
1 821 1 1 52 CYS HB2 H 23.160 7.034 -19.817 1.00 . A A . 408 CYS HB2 1 1
1 822 1 1 52 CYS HB3 H 23.821 6.128 -21.158 1.00 . A A . 408 CYS HB3 1 1
1 823 1 1 52 CYS N N 21.249 6.117 -21.407 1.00 . A A . 408 CYS N 1 1
1 824 1 1 52 CYS O O 22.753 8.494 -23.602 1.00 . A A . 408 CYS O 1 1
1 825 1 1 52 CYS SG S 24.667 8.349 -21.073 1.00 . A A . 408 CYS SG 1 1
1 826 1 1 53 ALA C C 23.888 6.325 -25.745 1.00 . A A . 409 ALA C 1 1
1 827 1 1 53 ALA CA C 22.415 6.202 -25.335 1.00 . A A . 409 ALA CA 1 1
1 828 1 1 53 ALA CB C 21.538 7.205 -26.090 1.00 . A A . 409 ALA CB 1 1
1 829 1 1 53 ALA H H 21.963 5.478 -23.394 1.00 . A A . 409 ALA H 1 1
1 830 1 1 53 ALA HA H 22.098 5.206 -25.609 1.00 . A A . 409 ALA HA 1 1
1 831 1 1 53 ALA HB1 H 21.872 8.210 -25.877 1.00 . A A . 409 ALA HB1 1 1
1 832 1 1 53 ALA HB2 H 20.510 7.096 -25.777 1.00 . A A . 409 ALA HB2 1 1
1 833 1 1 53 ALA HB3 H 21.613 7.017 -27.150 1.00 . A A . 409 ALA HB3 1 1
1 834 1 1 53 ALA N N 22.220 6.296 -23.869 1.00 . A A . 409 ALA N 1 1
1 835 1 1 53 ALA O O 24.345 5.662 -26.666 1.00 . A A . 409 ALA O 1 1
1 836 1 1 54 ASN C C 26.863 6.635 -24.296 1.00 . A A . 410 ASN C 1 1
1 837 1 1 54 ASN CA C 26.023 7.398 -25.301 1.00 . A A . 410 ASN CA 1 1
1 838 1 1 54 ASN CB C 26.322 8.894 -25.193 1.00 . A A . 410 ASN CB 1 1
1 839 1 1 54 ASN CG C 25.514 9.731 -26.168 1.00 . A A . 410 ASN CG 1 1
1 840 1 1 54 ASN H H 24.162 7.656 -24.326 1.00 . A A . 410 ASN H 1 1
1 841 1 1 54 ASN HA H 26.256 7.064 -26.300 1.00 . A A . 410 ASN HA 1 1
1 842 1 1 54 ASN HB2 H 26.074 9.215 -24.192 1.00 . A A . 410 ASN HB2 1 1
1 843 1 1 54 ASN HB3 H 27.373 9.062 -25.375 1.00 . A A . 410 ASN HB3 1 1
1 844 1 1 54 ASN HD21 H 24.073 10.023 -24.814 1.00 . A A . 410 ASN HD21 1 1
1 845 1 1 54 ASN HD22 H 23.824 10.763 -26.341 1.00 . A A . 410 ASN HD22 1 1
1 846 1 1 54 ASN N N 24.613 7.159 -25.044 1.00 . A A . 410 ASN N 1 1
1 847 1 1 54 ASN ND2 N 24.365 10.214 -25.731 1.00 . A A . 410 ASN ND2 1 1
1 848 1 1 54 ASN O O 28.081 6.817 -24.198 1.00 . A A . 410 ASN O 1 1
1 849 1 1 54 ASN OD1 O 25.928 9.948 -27.302 1.00 . A A . 410 ASN OD1 1 1
1 850 1 1 55 GLY C C 25.944 3.969 -22.002 1.00 . A A . 411 GLY C 1 1
1 851 1 1 55 GLY CA C 26.870 5.006 -22.557 1.00 . A A . 411 GLY CA 1 1
1 852 1 1 55 GLY H H 25.252 5.646 -23.703 1.00 . A A . 411 GLY H 1 1
1 853 1 1 55 GLY HA2 H 27.736 4.529 -22.989 1.00 . A A . 411 GLY HA2 1 1
1 854 1 1 55 GLY HA3 H 27.185 5.657 -21.756 1.00 . A A . 411 GLY HA3 1 1
1 855 1 1 55 GLY N N 26.212 5.781 -23.559 1.00 . A A . 411 GLY N 1 1
1 856 1 1 55 GLY O O 25.013 3.548 -22.700 1.00 . A A . 411 GLY O 1 1
1 857 1 1 56 PRO C C 24.033 3.236 -19.547 1.00 . A A . 412 PRO C 1 1
1 858 1 1 56 PRO CA C 25.286 2.562 -20.118 1.00 . A A . 412 PRO CA 1 1
1 859 1 1 56 PRO CB C 26.168 2.033 -18.977 1.00 . A A . 412 PRO CB 1 1
1 860 1 1 56 PRO CD C 27.255 3.974 -19.876 1.00 . A A . 412 PRO CD 1 1
1 861 1 1 56 PRO CG C 27.043 3.181 -18.613 1.00 . A A . 412 PRO CG 1 1
1 862 1 1 56 PRO HA H 25.010 1.757 -20.782 1.00 . A A . 412 PRO HA 1 1
1 863 1 1 56 PRO HB2 H 25.535 1.744 -18.151 1.00 . A A . 412 PRO HB2 1 1
1 864 1 1 56 PRO HB3 H 26.742 1.180 -19.309 1.00 . A A . 412 PRO HB3 1 1
1 865 1 1 56 PRO HD2 H 27.185 5.031 -19.667 1.00 . A A . 412 PRO HD2 1 1
1 866 1 1 56 PRO HD3 H 28.213 3.736 -20.314 1.00 . A A . 412 PRO HD3 1 1
1 867 1 1 56 PRO HG2 H 26.551 3.790 -17.870 1.00 . A A . 412 PRO HG2 1 1
1 868 1 1 56 PRO HG3 H 27.987 2.818 -18.233 1.00 . A A . 412 PRO HG3 1 1
1 869 1 1 56 PRO N N 26.150 3.540 -20.763 1.00 . A A . 412 PRO N 1 1
1 870 1 1 56 PRO O O 23.673 4.337 -19.946 1.00 . A A . 412 PRO O 1 1
1 871 1 1 57 HIS C C 22.619 4.386 -17.209 1.00 . A A . 413 HIS C 1 1
1 872 1 1 57 HIS CA C 22.226 3.111 -17.941 1.00 . A A . 413 HIS CA 1 1
1 873 1 1 57 HIS CB C 21.684 2.105 -16.912 1.00 . A A . 413 HIS CB 1 1
1 874 1 1 57 HIS CD2 C 23.545 0.608 -15.917 1.00 . A A . 413 HIS CD2 1 1
1 875 1 1 57 HIS CE1 C 23.884 1.655 -14.031 1.00 . A A . 413 HIS CE1 1 1
1 876 1 1 57 HIS CG C 22.703 1.651 -15.892 1.00 . A A . 413 HIS CG 1 1
1 877 1 1 57 HIS H H 23.663 1.636 -18.488 1.00 . A A . 413 HIS H 1 1
1 878 1 1 57 HIS HA H 21.457 3.300 -18.670 1.00 . A A . 413 HIS HA 1 1
1 879 1 1 57 HIS HB2 H 20.863 2.555 -16.376 1.00 . A A . 413 HIS HB2 1 1
1 880 1 1 57 HIS HB3 H 21.327 1.235 -17.442 1.00 . A A . 413 HIS HB3 1 1
1 881 1 1 57 HIS HD1 H 22.538 3.147 -14.386 1.00 . A A . 413 HIS HD1 1 1
1 882 1 1 57 HIS HD2 H 23.618 -0.083 -16.742 1.00 . A A . 413 HIS HD2 1 1
1 883 1 1 57 HIS HE1 H 24.274 1.927 -13.062 1.00 . A A . 413 HIS HE1 1 1
1 884 1 1 57 HIS HE2 H 25.022 0.034 -14.544 1.00 . A A . 413 HIS HE2 1 1
1 885 1 1 57 HIS N N 23.369 2.557 -18.652 1.00 . A A . 413 HIS N 1 1
1 886 1 1 57 HIS ND1 N 22.939 2.303 -14.690 1.00 . A A . 413 HIS ND1 1 1
1 887 1 1 57 HIS NE2 N 24.266 0.628 -14.754 1.00 . A A . 413 HIS NE2 1 1
1 888 1 1 57 HIS O O 23.734 4.476 -16.672 1.00 . A A . 413 HIS O 1 1
1 889 1 1 58 ARG C C 21.925 6.191 -14.932 1.00 . A A . 414 ARG C 1 1
1 890 1 1 58 ARG CA C 22.014 6.542 -16.407 1.00 . A A . 414 ARG CA 1 1
1 891 1 1 58 ARG CB C 21.067 7.702 -16.742 1.00 . A A . 414 ARG CB 1 1
1 892 1 1 58 ARG CD C 20.147 9.294 -18.433 1.00 . A A . 414 ARG CD 1 1
1 893 1 1 58 ARG CG C 21.116 8.158 -18.183 1.00 . A A . 414 ARG CG 1 1
1 894 1 1 58 ARG CZ C 20.107 10.840 -20.405 1.00 . A A . 414 ARG CZ 1 1
1 895 1 1 58 ARG H H 20.890 5.297 -17.671 1.00 . A A . 414 ARG H 1 1
1 896 1 1 58 ARG HA H 23.033 6.832 -16.620 1.00 . A A . 414 ARG HA 1 1
1 897 1 1 58 ARG HB2 H 20.056 7.391 -16.525 1.00 . A A . 414 ARG HB2 1 1
1 898 1 1 58 ARG HB3 H 21.313 8.543 -16.109 1.00 . A A . 414 ARG HB3 1 1
1 899 1 1 58 ARG HD2 H 19.182 9.018 -18.034 1.00 . A A . 414 ARG HD2 1 1
1 900 1 1 58 ARG HD3 H 20.503 10.174 -17.919 1.00 . A A . 414 ARG HD3 1 1
1 901 1 1 58 ARG HE H 19.700 8.841 -20.417 1.00 . A A . 414 ARG HE 1 1
1 902 1 1 58 ARG HG2 H 22.117 8.525 -18.358 1.00 . A A . 414 ARG HG2 1 1
1 903 1 1 58 ARG HG3 H 20.894 7.329 -18.839 1.00 . A A . 414 ARG HG3 1 1
1 904 1 1 58 ARG HH11 H 21.058 11.702 -18.795 1.00 . A A . 414 ARG HH11 1 1
1 905 1 1 58 ARG HH12 H 20.769 12.743 -20.087 1.00 . A A . 414 ARG HH12 1 1
1 906 1 1 58 ARG HH21 H 19.340 10.342 -22.238 1.00 . A A . 414 ARG HH21 1 1
1 907 1 1 58 ARG HH22 H 19.792 11.973 -22.070 1.00 . A A . 414 ARG HH22 1 1
1 908 1 1 58 ARG N N 21.737 5.360 -17.179 1.00 . A A . 414 ARG N 1 1
1 909 1 1 58 ARG NE N 19.991 9.611 -19.870 1.00 . A A . 414 ARG NE 1 1
1 910 1 1 58 ARG NH1 N 20.681 11.816 -19.715 1.00 . A A . 414 ARG NH1 1 1
1 911 1 1 58 ARG NH2 N 19.723 11.063 -21.654 1.00 . A A . 414 ARG NH2 1 1
1 912 1 1 58 ARG O O 21.277 5.174 -14.544 1.00 . A A . 414 ARG O 1 1
1 913 1 1 59 SER C C 22.719 8.130 -12.055 1.00 . A A . 415 SER C 1 1
1 914 1 1 59 SER CA C 22.616 6.769 -12.722 1.00 . A A . 415 SER CA 1 1
1 915 1 1 59 SER CB C 23.830 5.909 -12.371 1.00 . A A . 415 SER CB 1 1
1 916 1 1 59 SER H H 23.094 7.722 -14.498 1.00 . A A . 415 SER H 1 1
1 917 1 1 59 SER HA H 21.720 6.289 -12.354 1.00 . A A . 415 SER HA 1 1
1 918 1 1 59 SER HB2 H 24.736 6.443 -12.609 1.00 . A A . 415 SER HB2 1 1
1 919 1 1 59 SER HB3 H 23.801 5.684 -11.320 1.00 . A A . 415 SER HB3 1 1
1 920 1 1 59 SER HG H 24.195 4.906 -13.963 1.00 . A A . 415 SER HG 1 1
1 921 1 1 59 SER N N 22.584 6.963 -14.134 1.00 . A A . 415 SER N 1 1
1 922 1 1 59 SER O O 23.123 9.096 -12.685 1.00 . A A . 415 SER O 1 1
1 923 1 1 59 SER OG O 23.826 4.682 -13.100 1.00 . A A . 415 SER OG 1 1
1 924 1 1 60 ALA C C 22.900 9.111 -8.687 1.00 . A A . 416 ALA C 1 1
1 925 1 1 60 ALA CA C 22.403 9.426 -10.071 1.00 . A A . 416 ALA CA 1 1
1 926 1 1 60 ALA CB C 21.030 10.084 -10.015 1.00 . A A . 416 ALA CB 1 1
1 927 1 1 60 ALA H H 22.021 7.400 -10.355 1.00 . A A . 416 ALA H 1 1
1 928 1 1 60 ALA HA H 23.097 10.096 -10.557 1.00 . A A . 416 ALA HA 1 1
1 929 1 1 60 ALA HB1 H 20.305 9.422 -9.566 1.00 . A A . 416 ALA HB1 1 1
1 930 1 1 60 ALA HB2 H 20.702 10.332 -11.013 1.00 . A A . 416 ALA HB2 1 1
1 931 1 1 60 ALA HB3 H 21.095 10.987 -9.426 1.00 . A A . 416 ALA HB3 1 1
1 932 1 1 60 ALA N N 22.345 8.206 -10.819 1.00 . A A . 416 ALA N 1 1
1 933 1 1 60 ALA O O 22.452 8.148 -8.068 1.00 . A A . 416 ALA O 1 1
1 934 1 1 61 ILE C C 24.283 10.929 -6.080 1.00 . A A . 417 ILE C 1 1
1 935 1 1 61 ILE CA C 24.382 9.648 -6.916 1.00 . A A . 417 ILE CA 1 1
1 936 1 1 61 ILE CB C 25.847 9.093 -7.006 1.00 . A A . 417 ILE CB 1 1
1 937 1 1 61 ILE CD1 C 27.806 8.169 -5.648 1.00 . A A . 417 ILE CD1 1 1
1 938 1 1 61 ILE CG1 C 26.421 8.789 -5.622 1.00 . A A . 417 ILE CG1 1 1
1 939 1 1 61 ILE CG2 C 26.759 10.012 -7.803 1.00 . A A . 417 ILE CG2 1 1
1 940 1 1 61 ILE H H 24.168 10.622 -8.758 1.00 . A A . 417 ILE H 1 1
1 941 1 1 61 ILE HA H 23.757 8.905 -6.443 1.00 . A A . 417 ILE HA 1 1
1 942 1 1 61 ILE HB H 25.811 8.182 -7.578 1.00 . A A . 417 ILE HB 1 1
1 943 1 1 61 ILE HD11 H 28.497 8.846 -6.127 1.00 . A A . 417 ILE HD11 1 1
1 944 1 1 61 ILE HD12 H 27.775 7.241 -6.200 1.00 . A A . 417 ILE HD12 1 1
1 945 1 1 61 ILE HD13 H 28.133 7.977 -4.636 1.00 . A A . 417 ILE HD13 1 1
1 946 1 1 61 ILE HG12 H 26.481 9.706 -5.054 1.00 . A A . 417 ILE HG12 1 1
1 947 1 1 61 ILE HG13 H 25.757 8.106 -5.113 1.00 . A A . 417 ILE HG13 1 1
1 948 1 1 61 ILE HG21 H 27.748 9.579 -7.854 1.00 . A A . 417 ILE HG21 1 1
1 949 1 1 61 ILE HG22 H 26.817 10.965 -7.298 1.00 . A A . 417 ILE HG22 1 1
1 950 1 1 61 ILE HG23 H 26.366 10.149 -8.800 1.00 . A A . 417 ILE HG23 1 1
1 951 1 1 61 ILE N N 23.830 9.870 -8.218 1.00 . A A . 417 ILE N 1 1
1 952 1 1 61 ILE O O 24.960 11.920 -6.343 1.00 . A A . 417 ILE O 1 1
1 953 1 1 62 VAL C C 24.081 12.069 -3.073 1.00 . A A . 418 VAL C 1 1
1 954 1 1 62 VAL CA C 23.194 12.087 -4.287 1.00 . A A . 418 VAL CA 1 1
1 955 1 1 62 VAL CB C 21.704 12.232 -3.868 1.00 . A A . 418 VAL CB 1 1
1 956 1 1 62 VAL CG1 C 21.504 13.423 -2.947 1.00 . A A . 418 VAL CG1 1 1
1 957 1 1 62 VAL CG2 C 20.820 12.394 -5.078 1.00 . A A . 418 VAL CG2 1 1
1 958 1 1 62 VAL H H 22.956 10.078 -4.872 1.00 . A A . 418 VAL H 1 1
1 959 1 1 62 VAL HA H 23.478 12.950 -4.866 1.00 . A A . 418 VAL HA 1 1
1 960 1 1 62 VAL HB H 21.427 11.319 -3.369 1.00 . A A . 418 VAL HB 1 1
1 961 1 1 62 VAL HG11 H 21.801 14.327 -3.457 1.00 . A A . 418 VAL HG11 1 1
1 962 1 1 62 VAL HG12 H 22.113 13.292 -2.065 1.00 . A A . 418 VAL HG12 1 1
1 963 1 1 62 VAL HG13 H 20.464 13.489 -2.665 1.00 . A A . 418 VAL HG13 1 1
1 964 1 1 62 VAL HG21 H 21.043 13.327 -5.570 1.00 . A A . 418 VAL HG21 1 1
1 965 1 1 62 VAL HG22 H 19.783 12.387 -4.776 1.00 . A A . 418 VAL HG22 1 1
1 966 1 1 62 VAL HG23 H 21.003 11.581 -5.766 1.00 . A A . 418 VAL HG23 1 1
1 967 1 1 62 VAL N N 23.428 10.913 -5.096 1.00 . A A . 418 VAL N 1 1
1 968 1 1 62 VAL O O 23.947 11.216 -2.199 1.00 . A A . 418 VAL O 1 1
1 969 1 1 63 THR C C 25.353 14.178 -1.012 1.00 . A A . 419 THR C 1 1
1 970 1 1 63 THR CA C 25.902 13.140 -1.964 1.00 . A A . 419 THR CA 1 1
1 971 1 1 63 THR CB C 27.245 13.620 -2.532 1.00 . A A . 419 THR CB 1 1
1 972 1 1 63 THR CG2 C 28.338 13.553 -1.469 1.00 . A A . 419 THR CG2 1 1
1 973 1 1 63 THR H H 25.003 13.676 -3.755 1.00 . A A . 419 THR H 1 1
1 974 1 1 63 THR HA H 26.038 12.189 -1.475 1.00 . A A . 419 THR HA 1 1
1 975 1 1 63 THR HB H 27.132 14.639 -2.879 1.00 . A A . 419 THR HB 1 1
1 976 1 1 63 THR HG1 H 26.771 12.350 -3.915 1.00 . A A . 419 THR HG1 1 1
1 977 1 1 63 THR HG21 H 28.451 12.533 -1.131 1.00 . A A . 419 THR HG21 1 1
1 978 1 1 63 THR HG22 H 28.064 14.177 -0.631 1.00 . A A . 419 THR HG22 1 1
1 979 1 1 63 THR HG23 H 29.272 13.899 -1.888 1.00 . A A . 419 THR HG23 1 1
1 980 1 1 63 THR N N 24.975 13.008 -3.031 1.00 . A A . 419 THR N 1 1
1 981 1 1 63 THR O O 25.201 15.354 -1.379 1.00 . A A . 419 THR O 1 1
1 982 1 1 63 THR OG1 O 27.600 12.755 -3.632 1.00 . A A . 419 THR OG1 1 1
1 983 1 1 64 VAL C C 25.383 14.855 2.293 1.00 . A A . 420 VAL C 1 1
1 984 1 1 64 VAL CA C 24.430 14.643 1.128 1.00 . A A . 420 VAL CA 1 1
1 985 1 1 64 VAL CB C 23.076 14.099 1.657 1.00 . A A . 420 VAL CB 1 1
1 986 1 1 64 VAL CG1 C 22.362 15.150 2.471 1.00 . A A . 420 VAL CG1 1 1
1 987 1 1 64 VAL CG2 C 22.189 13.612 0.527 1.00 . A A . 420 VAL CG2 1 1
1 988 1 1 64 VAL H H 25.178 12.826 0.451 1.00 . A A . 420 VAL H 1 1
1 989 1 1 64 VAL HA H 24.256 15.590 0.638 1.00 . A A . 420 VAL HA 1 1
1 990 1 1 64 VAL HB H 23.292 13.263 2.308 1.00 . A A . 420 VAL HB 1 1
1 991 1 1 64 VAL HG11 H 22.969 15.432 3.317 1.00 . A A . 420 VAL HG11 1 1
1 992 1 1 64 VAL HG12 H 21.421 14.749 2.815 1.00 . A A . 420 VAL HG12 1 1
1 993 1 1 64 VAL HG13 H 22.175 16.014 1.852 1.00 . A A . 420 VAL HG13 1 1
1 994 1 1 64 VAL HG21 H 21.984 14.432 -0.145 1.00 . A A . 420 VAL HG21 1 1
1 995 1 1 64 VAL HG22 H 21.263 13.234 0.932 1.00 . A A . 420 VAL HG22 1 1
1 996 1 1 64 VAL HG23 H 22.695 12.824 -0.010 1.00 . A A . 420 VAL HG23 1 1
1 997 1 1 64 VAL N N 25.022 13.756 0.181 1.00 . A A . 420 VAL N 1 1
1 998 1 1 64 VAL O O 25.877 13.902 2.885 1.00 . A A . 420 VAL O 1 1
1 999 1 1 65 GLU C C 25.737 16.996 4.884 1.00 . A A . 421 GLU C 1 1
1 1000 1 1 65 GLU CA C 26.535 16.465 3.696 1.00 . A A . 421 GLU CA 1 1
1 1001 1 1 65 GLU CB C 27.475 17.550 3.195 1.00 . A A . 421 GLU CB 1 1
1 1002 1 1 65 GLU CD C 27.634 19.812 2.120 1.00 . A A . 421 GLU CD 1 1
1 1003 1 1 65 GLU CG C 26.733 18.775 2.684 1.00 . A A . 421 GLU CG 1 1
1 1004 1 1 65 GLU H H 25.235 16.804 2.050 1.00 . A A . 421 GLU H 1 1
1 1005 1 1 65 GLU HA H 27.116 15.603 3.989 1.00 . A A . 421 GLU HA 1 1
1 1006 1 1 65 GLU HB2 H 28.123 17.854 4.005 1.00 . A A . 421 GLU HB2 1 1
1 1007 1 1 65 GLU HB3 H 28.074 17.155 2.388 1.00 . A A . 421 GLU HB3 1 1
1 1008 1 1 65 GLU HG2 H 26.050 18.466 1.907 1.00 . A A . 421 GLU HG2 1 1
1 1009 1 1 65 GLU HG3 H 26.170 19.200 3.501 1.00 . A A . 421 GLU HG3 1 1
1 1010 1 1 65 GLU N N 25.635 16.098 2.603 1.00 . A A . 421 GLU N 1 1
1 1011 1 1 65 GLU O O 26.298 17.360 5.921 1.00 . A A . 421 GLU O 1 1
1 1012 1 1 65 GLU OE1 O 28.043 19.669 0.969 1.00 . A A . 421 GLU OE1 1 1
1 1013 1 1 65 GLU OE2 O 27.922 20.812 2.806 1.00 . A A . 421 GLU OE2 1 1
1 1014 1 1 66 CYS C C 23.589 19.119 5.723 1.00 . A A . 422 CYS C 1 1
1 1015 1 1 66 CYS CA C 23.471 17.578 5.679 1.00 . A A . 422 CYS CA 1 1
1 1016 1 1 66 CYS CB C 23.620 16.945 7.088 1.00 . A A . 422 CYS CB 1 1
1 1017 1 1 66 CYS H H 24.102 16.634 3.871 1.00 . A A . 422 CYS H 1 1
1 1018 1 1 66 CYS HA H 22.486 17.350 5.293 1.00 . A A . 422 CYS HA 1 1
1 1019 1 1 66 CYS HB2 H 23.486 15.877 7.002 1.00 . A A . 422 CYS HB2 1 1
1 1020 1 1 66 CYS HB3 H 24.605 17.139 7.486 1.00 . A A . 422 CYS HB3 1 1
1 1021 1 1 66 CYS N N 24.417 17.020 4.710 1.00 . A A . 422 CYS N 1 1
1 1022 1 1 66 CYS O O 24.612 19.687 5.350 1.00 . A A . 422 CYS O 1 1
1 1023 1 1 66 CYS SG S 22.395 17.543 8.301 1.00 . A A . 422 CYS SG 1 1
1 1024 1 1 67 GLY C C 21.329 21.757 6.878 1.00 . A A . 423 GLY C 1 1
1 1025 1 1 67 GLY CA C 22.542 21.221 6.169 1.00 . A A . 423 GLY CA 1 1
1 1026 1 1 67 GLY H H 21.741 19.300 6.438 1.00 . A A . 423 GLY H 1 1
1 1027 1 1 67 GLY HA2 H 23.431 21.551 6.688 1.00 . A A . 423 GLY HA2 1 1
1 1028 1 1 67 GLY HA3 H 22.556 21.604 5.160 1.00 . A A . 423 GLY HA3 1 1
1 1029 1 1 67 GLY N N 22.537 19.779 6.127 1.00 . A A . 423 GLY N 1 1
1 1030 1 1 67 GLY O O 20.712 21.049 7.664 1.00 . A A . 423 GLY O 1 1
1 1031 1 1 68 VAL C C 18.555 23.327 6.432 1.00 . A A . 424 VAL C 1 1
1 1032 1 1 68 VAL CA C 19.830 23.622 7.219 1.00 . A A . 424 VAL CA 1 1
1 1033 1 1 68 VAL CB C 20.031 25.157 7.346 1.00 . A A . 424 VAL CB 1 1
1 1034 1 1 68 VAL CG1 C 18.833 25.818 8.015 1.00 . A A . 424 VAL CG1 1 1
1 1035 1 1 68 VAL CG2 C 21.300 25.463 8.122 1.00 . A A . 424 VAL CG2 1 1
1 1036 1 1 68 VAL H H 21.511 23.495 5.948 1.00 . A A . 424 VAL H 1 1
1 1037 1 1 68 VAL HA H 19.720 23.204 8.208 1.00 . A A . 424 VAL HA 1 1
1 1038 1 1 68 VAL HB H 20.133 25.570 6.353 1.00 . A A . 424 VAL HB 1 1
1 1039 1 1 68 VAL HG11 H 18.699 25.401 9.002 1.00 . A A . 424 VAL HG11 1 1
1 1040 1 1 68 VAL HG12 H 17.946 25.638 7.425 1.00 . A A . 424 VAL HG12 1 1
1 1041 1 1 68 VAL HG13 H 19.002 26.881 8.092 1.00 . A A . 424 VAL HG13 1 1
1 1042 1 1 68 VAL HG21 H 21.435 26.532 8.192 1.00 . A A . 424 VAL HG21 1 1
1 1043 1 1 68 VAL HG22 H 22.147 25.020 7.620 1.00 . A A . 424 VAL HG22 1 1
1 1044 1 1 68 VAL HG23 H 21.216 25.048 9.116 1.00 . A A . 424 VAL HG23 1 1
1 1045 1 1 68 VAL N N 20.979 22.984 6.595 1.00 . A A . 424 VAL N 1 1
1 1046 1 1 68 VAL O O 17.490 23.150 7.003 1.00 . A A . 424 VAL O 1 1
1 1047 1 1 69 GLU C C 17.995 22.112 3.134 1.00 . A A . 425 GLU C 1 1
1 1048 1 1 69 GLU CA C 17.544 22.991 4.281 1.00 . A A . 425 GLU CA 1 1
1 1049 1 1 69 GLU CB C 16.977 24.333 3.765 1.00 . A A . 425 GLU CB 1 1
1 1050 1 1 69 GLU CD C 14.583 23.586 3.649 1.00 . A A . 425 GLU CD 1 1
1 1051 1 1 69 GLU CG C 15.732 24.219 2.903 1.00 . A A . 425 GLU CG 1 1
1 1052 1 1 69 GLU H H 19.556 23.311 4.710 1.00 . A A . 425 GLU H 1 1
1 1053 1 1 69 GLU HA H 16.786 22.477 4.853 1.00 . A A . 425 GLU HA 1 1
1 1054 1 1 69 GLU HB2 H 16.690 24.904 4.634 1.00 . A A . 425 GLU HB2 1 1
1 1055 1 1 69 GLU HB3 H 17.740 24.865 3.215 1.00 . A A . 425 GLU HB3 1 1
1 1056 1 1 69 GLU HG2 H 15.437 25.204 2.574 1.00 . A A . 425 GLU HG2 1 1
1 1057 1 1 69 GLU HG3 H 15.969 23.606 2.044 1.00 . A A . 425 GLU HG3 1 1
1 1058 1 1 69 GLU N N 18.679 23.235 5.136 1.00 . A A . 425 GLU N 1 1
1 1059 1 1 69 GLU O O 19.200 22.011 2.874 1.00 . A A . 425 GLU O 1 1
1 1060 1 1 69 GLU OE1 O 14.521 22.341 3.716 1.00 . A A . 425 GLU OE1 1 1
1 1061 1 1 69 GLU OE2 O 13.720 24.322 4.173 1.00 . A A . 425 GLU OE2 1 1
1 1062 1 1 70 ASN C C 17.423 21.464 0.102 1.00 . A A . 426 ASN C 1 1
1 1063 1 1 70 ASN CA C 17.387 20.621 1.357 1.00 . A A . 426 ASN CA 1 1
1 1064 1 1 70 ASN CB C 16.397 19.444 1.203 1.00 . A A . 426 ASN CB 1 1
1 1065 1 1 70 ASN CG C 14.997 19.852 0.767 1.00 . A A . 426 ASN CG 1 1
1 1066 1 1 70 ASN H H 16.124 21.582 2.762 1.00 . A A . 426 ASN H 1 1
1 1067 1 1 70 ASN HA H 18.380 20.231 1.527 1.00 . A A . 426 ASN HA 1 1
1 1068 1 1 70 ASN HB2 H 16.784 18.764 0.458 1.00 . A A . 426 ASN HB2 1 1
1 1069 1 1 70 ASN HB3 H 16.328 18.921 2.144 1.00 . A A . 426 ASN HB3 1 1
1 1070 1 1 70 ASN HD21 H 14.451 20.230 2.633 1.00 . A A . 426 ASN HD21 1 1
1 1071 1 1 70 ASN HD22 H 13.263 20.457 1.406 1.00 . A A . 426 ASN HD22 1 1
1 1072 1 1 70 ASN N N 17.061 21.462 2.483 1.00 . A A . 426 ASN N 1 1
1 1073 1 1 70 ASN ND2 N 14.167 20.215 1.690 1.00 . A A . 426 ASN ND2 1 1
1 1074 1 1 70 ASN O O 16.520 22.277 -0.140 1.00 . A A . 426 ASN O 1 1
1 1075 1 1 70 ASN OD1 O 14.686 19.863 -0.417 1.00 . A A . 426 ASN OD1 1 1
1 1076 1 1 71 GLU C C 19.633 21.379 -2.767 1.00 . A A . 427 GLU C 1 1
1 1077 1 1 71 GLU CA C 18.625 22.063 -1.878 1.00 . A A . 427 GLU CA 1 1
1 1078 1 1 71 GLU CB C 19.091 23.493 -1.554 1.00 . A A . 427 GLU CB 1 1
1 1079 1 1 71 GLU CD C 19.594 25.812 -2.382 1.00 . A A . 427 GLU CD 1 1
1 1080 1 1 71 GLU CG C 19.172 24.420 -2.759 1.00 . A A . 427 GLU CG 1 1
1 1081 1 1 71 GLU H H 19.164 20.662 -0.439 1.00 . A A . 427 GLU H 1 1
1 1082 1 1 71 GLU HA H 17.669 22.113 -2.376 1.00 . A A . 427 GLU HA 1 1
1 1083 1 1 71 GLU HB2 H 18.411 23.927 -0.838 1.00 . A A . 427 GLU HB2 1 1
1 1084 1 1 71 GLU HB3 H 20.071 23.440 -1.104 1.00 . A A . 427 GLU HB3 1 1
1 1085 1 1 71 GLU HG2 H 19.887 24.020 -3.464 1.00 . A A . 427 GLU HG2 1 1
1 1086 1 1 71 GLU HG3 H 18.200 24.467 -3.226 1.00 . A A . 427 GLU HG3 1 1
1 1087 1 1 71 GLU N N 18.464 21.307 -0.671 1.00 . A A . 427 GLU N 1 1
1 1088 1 1 71 GLU O O 20.622 20.804 -2.276 1.00 . A A . 427 GLU O 1 1
1 1089 1 1 71 GLU OE1 O 18.726 26.615 -1.955 1.00 . A A . 427 GLU OE1 1 1
1 1090 1 1 71 GLU OE2 O 20.786 26.139 -2.500 1.00 . A A . 427 GLU OE2 1 1
1 1091 1 1 72 ILE C C 21.300 21.940 -5.342 1.00 . A A . 428 ILE C 1 1
1 1092 1 1 72 ILE CA C 20.282 20.866 -5.016 1.00 . A A . 428 ILE CA 1 1
1 1093 1 1 72 ILE CB C 19.554 20.440 -6.302 1.00 . A A . 428 ILE CB 1 1
1 1094 1 1 72 ILE CD1 C 17.654 18.985 -7.184 1.00 . A A . 428 ILE CD1 1 1
1 1095 1 1 72 ILE CG1 C 18.469 19.408 -5.984 1.00 . A A . 428 ILE CG1 1 1
1 1096 1 1 72 ILE CG2 C 20.545 19.892 -7.324 1.00 . A A . 428 ILE CG2 1 1
1 1097 1 1 72 ILE H H 18.511 21.770 -4.344 1.00 . A A . 428 ILE H 1 1
1 1098 1 1 72 ILE HA H 20.805 20.018 -4.602 1.00 . A A . 428 ILE HA 1 1
1 1099 1 1 72 ILE HB H 19.086 21.318 -6.721 1.00 . A A . 428 ILE HB 1 1
1 1100 1 1 72 ILE HD11 H 16.899 18.273 -6.885 1.00 . A A . 428 ILE HD11 1 1
1 1101 1 1 72 ILE HD12 H 18.304 18.551 -7.928 1.00 . A A . 428 ILE HD12 1 1
1 1102 1 1 72 ILE HD13 H 17.178 19.868 -7.589 1.00 . A A . 428 ILE HD13 1 1
1 1103 1 1 72 ILE HG12 H 18.893 18.532 -5.516 1.00 . A A . 428 ILE HG12 1 1
1 1104 1 1 72 ILE HG13 H 17.795 19.874 -5.282 1.00 . A A . 428 ILE HG13 1 1
1 1105 1 1 72 ILE HG21 H 20.008 19.600 -8.214 1.00 . A A . 428 ILE HG21 1 1
1 1106 1 1 72 ILE HG22 H 21.069 19.042 -6.912 1.00 . A A . 428 ILE HG22 1 1
1 1107 1 1 72 ILE HG23 H 21.247 20.676 -7.570 1.00 . A A . 428 ILE HG23 1 1
1 1108 1 1 72 ILE N N 19.368 21.390 -4.046 1.00 . A A . 428 ILE N 1 1
1 1109 1 1 72 ILE O O 20.969 22.970 -5.942 1.00 . A A . 428 ILE O 1 1
1 1110 1 1 73 VAL C C 24.070 22.583 -6.579 1.00 . A A . 429 VAL C 1 1
1 1111 1 1 73 VAL CA C 23.568 22.667 -5.143 1.00 . A A . 429 VAL CA 1 1
1 1112 1 1 73 VAL CB C 24.742 22.428 -4.164 1.00 . A A . 429 VAL CB 1 1
1 1113 1 1 73 VAL CG1 C 25.834 23.462 -4.362 1.00 . A A . 429 VAL CG1 1 1
1 1114 1 1 73 VAL CG2 C 24.256 22.427 -2.717 1.00 . A A . 429 VAL CG2 1 1
1 1115 1 1 73 VAL H H 22.715 20.867 -4.474 1.00 . A A . 429 VAL H 1 1
1 1116 1 1 73 VAL HA H 23.166 23.655 -4.966 1.00 . A A . 429 VAL HA 1 1
1 1117 1 1 73 VAL HB H 25.153 21.454 -4.383 1.00 . A A . 429 VAL HB 1 1
1 1118 1 1 73 VAL HG11 H 26.635 23.262 -3.669 1.00 . A A . 429 VAL HG11 1 1
1 1119 1 1 73 VAL HG12 H 25.436 24.449 -4.179 1.00 . A A . 429 VAL HG12 1 1
1 1120 1 1 73 VAL HG13 H 26.209 23.406 -5.373 1.00 . A A . 429 VAL HG13 1 1
1 1121 1 1 73 VAL HG21 H 23.527 21.642 -2.583 1.00 . A A . 429 VAL HG21 1 1
1 1122 1 1 73 VAL HG22 H 23.804 23.381 -2.491 1.00 . A A . 429 VAL HG22 1 1
1 1123 1 1 73 VAL HG23 H 25.094 22.259 -2.056 1.00 . A A . 429 VAL HG23 1 1
1 1124 1 1 73 VAL N N 22.515 21.713 -4.932 1.00 . A A . 429 VAL N 1 1
1 1125 1 1 73 VAL O O 24.121 23.586 -7.291 1.00 . A A . 429 VAL O 1 1
1 1126 1 1 74 SER C C 24.762 19.692 -8.725 1.00 . A A . 430 SER C 1 1
1 1127 1 1 74 SER CA C 24.944 21.154 -8.339 1.00 . A A . 430 SER CA 1 1
1 1128 1 1 74 SER CB C 26.437 21.530 -8.427 1.00 . A A . 430 SER CB 1 1
1 1129 1 1 74 SER H H 24.359 20.610 -6.407 1.00 . A A . 430 SER H 1 1
1 1130 1 1 74 SER HA H 24.388 21.776 -9.023 1.00 . A A . 430 SER HA 1 1
1 1131 1 1 74 SER HB2 H 26.989 20.958 -7.697 1.00 . A A . 430 SER HB2 1 1
1 1132 1 1 74 SER HB3 H 26.805 21.294 -9.414 1.00 . A A . 430 SER HB3 1 1
1 1133 1 1 74 SER HG H 25.845 23.242 -7.739 1.00 . A A . 430 SER HG 1 1
1 1134 1 1 74 SER N N 24.435 21.389 -6.999 1.00 . A A . 430 SER N 1 1
1 1135 1 1 74 SER O O 24.557 18.833 -7.850 1.00 . A A . 430 SER O 1 1
1 1136 1 1 74 SER OG O 26.647 22.918 -8.173 1.00 . A A . 430 SER OG 1 1
1 1137 1 1 75 VAL C C 25.747 18.002 -11.696 1.00 . A A . 431 VAL C 1 1
1 1138 1 1 75 VAL CA C 24.740 18.087 -10.563 1.00 . A A . 431 VAL CA 1 1
1 1139 1 1 75 VAL CB C 23.336 17.725 -11.131 1.00 . A A . 431 VAL CB 1 1
1 1140 1 1 75 VAL CG1 C 23.329 16.286 -11.628 1.00 . A A . 431 VAL CG1 1 1
1 1141 1 1 75 VAL CG2 C 22.235 17.932 -10.105 1.00 . A A . 431 VAL CG2 1 1
1 1142 1 1 75 VAL H H 24.934 20.163 -10.655 1.00 . A A . 431 VAL H 1 1
1 1143 1 1 75 VAL HA H 25.019 17.385 -9.791 1.00 . A A . 431 VAL HA 1 1
1 1144 1 1 75 VAL HB H 23.152 18.367 -11.981 1.00 . A A . 431 VAL HB 1 1
1 1145 1 1 75 VAL HG11 H 22.346 16.039 -12.001 1.00 . A A . 431 VAL HG11 1 1
1 1146 1 1 75 VAL HG12 H 23.589 15.622 -10.818 1.00 . A A . 431 VAL HG12 1 1
1 1147 1 1 75 VAL HG13 H 24.053 16.179 -12.423 1.00 . A A . 431 VAL HG13 1 1
1 1148 1 1 75 VAL HG21 H 21.282 17.669 -10.541 1.00 . A A . 431 VAL HG21 1 1
1 1149 1 1 75 VAL HG22 H 22.221 18.967 -9.798 1.00 . A A . 431 VAL HG22 1 1
1 1150 1 1 75 VAL HG23 H 22.426 17.302 -9.249 1.00 . A A . 431 VAL HG23 1 1
1 1151 1 1 75 VAL N N 24.814 19.427 -10.015 1.00 . A A . 431 VAL N 1 1
1 1152 1 1 75 VAL O O 25.761 18.866 -12.574 1.00 . A A . 431 VAL O 1 1
1 1153 1 1 76 LEU C C 27.716 15.453 -13.228 1.00 . A A . 432 LEU C 1 1
1 1154 1 1 76 LEU CA C 27.607 16.873 -12.692 1.00 . A A . 432 LEU CA 1 1
1 1155 1 1 76 LEU CB C 28.964 17.319 -12.121 1.00 . A A . 432 LEU CB 1 1
1 1156 1 1 76 LEU CD1 C 29.998 18.114 -14.281 1.00 . A A . 432 LEU CD1 1 1
1 1157 1 1 76 LEU CD2 C 31.455 17.547 -12.328 1.00 . A A . 432 LEU CD2 1 1
1 1158 1 1 76 LEU CG C 30.171 17.215 -13.066 1.00 . A A . 432 LEU CG 1 1
1 1159 1 1 76 LEU H H 26.498 16.327 -10.968 1.00 . A A . 432 LEU H 1 1
1 1160 1 1 76 LEU HA H 27.352 17.543 -13.499 1.00 . A A . 432 LEU HA 1 1
1 1161 1 1 76 LEU HB2 H 28.873 18.350 -11.814 1.00 . A A . 432 LEU HB2 1 1
1 1162 1 1 76 LEU HB3 H 29.173 16.723 -11.246 1.00 . A A . 432 LEU HB3 1 1
1 1163 1 1 76 LEU HD11 H 29.902 19.141 -13.962 1.00 . A A . 432 LEU HD11 1 1
1 1164 1 1 76 LEU HD12 H 29.118 17.817 -14.831 1.00 . A A . 432 LEU HD12 1 1
1 1165 1 1 76 LEU HD13 H 30.865 18.017 -14.919 1.00 . A A . 432 LEU HD13 1 1
1 1166 1 1 76 LEU HD21 H 31.394 18.553 -11.940 1.00 . A A . 432 LEU HD21 1 1
1 1167 1 1 76 LEU HD22 H 32.289 17.475 -13.010 1.00 . A A . 432 LEU HD22 1 1
1 1168 1 1 76 LEU HD23 H 31.593 16.853 -11.512 1.00 . A A . 432 LEU HD23 1 1
1 1169 1 1 76 LEU HG H 30.240 16.198 -13.424 1.00 . A A . 432 LEU HG 1 1
1 1170 1 1 76 LEU N N 26.582 16.997 -11.682 1.00 . A A . 432 LEU N 1 1
1 1171 1 1 76 LEU O O 27.816 14.487 -12.461 1.00 . A A . 432 LEU O 1 1
1 1172 1 1 77 GLU C C 29.433 13.852 -15.233 1.00 . A A . 433 GLU C 1 1
1 1173 1 1 77 GLU CA C 27.925 14.062 -15.187 1.00 . A A . 433 GLU CA 1 1
1 1174 1 1 77 GLU CB C 27.332 14.062 -16.612 1.00 . A A . 433 GLU CB 1 1
1 1175 1 1 77 GLU CD C 26.952 12.860 -18.803 1.00 . A A . 433 GLU CD 1 1
1 1176 1 1 77 GLU CG C 27.508 12.757 -17.397 1.00 . A A . 433 GLU CG 1 1
1 1177 1 1 77 GLU H H 27.498 16.119 -15.086 1.00 . A A . 433 GLU H 1 1
1 1178 1 1 77 GLU HA H 27.472 13.280 -14.596 1.00 . A A . 433 GLU HA 1 1
1 1179 1 1 77 GLU HB2 H 26.274 14.268 -16.548 1.00 . A A . 433 GLU HB2 1 1
1 1180 1 1 77 GLU HB3 H 27.801 14.857 -17.172 1.00 . A A . 433 GLU HB3 1 1
1 1181 1 1 77 GLU HG2 H 28.568 12.559 -17.472 1.00 . A A . 433 GLU HG2 1 1
1 1182 1 1 77 GLU HG3 H 27.038 11.927 -16.888 1.00 . A A . 433 GLU HG3 1 1
1 1183 1 1 77 GLU N N 27.687 15.328 -14.534 1.00 . A A . 433 GLU N 1 1
1 1184 1 1 77 GLU O O 30.112 14.312 -16.148 1.00 . A A . 433 GLU O 1 1
1 1185 1 1 77 GLU OE1 O 25.731 12.688 -18.998 1.00 . A A . 433 GLU OE1 1 1
1 1186 1 1 77 GLU OE2 O 27.734 13.123 -19.739 1.00 . A A . 433 GLU OE2 1 1
1 1187 1 1 78 ALA C C 31.705 11.568 -14.288 1.00 . A A . 434 ALA C 1 1
1 1188 1 1 78 ALA CA C 31.390 13.026 -14.120 1.00 . A A . 434 ALA CA 1 1
1 1189 1 1 78 ALA CB C 31.946 13.546 -12.809 1.00 . A A . 434 ALA CB 1 1
1 1190 1 1 78 ALA H H 29.358 12.968 -13.483 1.00 . A A . 434 ALA H 1 1
1 1191 1 1 78 ALA HA H 31.852 13.574 -14.928 1.00 . A A . 434 ALA HA 1 1
1 1192 1 1 78 ALA HB1 H 31.713 14.594 -12.707 1.00 . A A . 434 ALA HB1 1 1
1 1193 1 1 78 ALA HB2 H 33.017 13.412 -12.796 1.00 . A A . 434 ALA HB2 1 1
1 1194 1 1 78 ALA HB3 H 31.502 12.997 -11.993 1.00 . A A . 434 ALA HB3 1 1
1 1195 1 1 78 ALA N N 29.960 13.251 -14.202 1.00 . A A . 434 ALA N 1 1
1 1196 1 1 78 ALA O O 32.756 11.207 -14.811 1.00 . A A . 434 ALA O 1 1
1 1197 1 1 79 GLN C C 30.135 8.811 -15.112 1.00 . A A . 435 GLN C 1 1
1 1198 1 1 79 GLN CA C 30.975 9.322 -13.968 1.00 . A A . 435 GLN CA 1 1
1 1199 1 1 79 GLN CB C 30.610 8.604 -12.668 1.00 . A A . 435 GLN CB 1 1
1 1200 1 1 79 GLN CD C 31.102 8.188 -10.235 1.00 . A A . 435 GLN CD 1 1
1 1201 1 1 79 GLN CG C 31.501 8.939 -11.490 1.00 . A A . 435 GLN CG 1 1
1 1202 1 1 79 GLN H H 29.964 11.065 -13.462 1.00 . A A . 435 GLN H 1 1
1 1203 1 1 79 GLN HA H 32.018 9.149 -14.186 1.00 . A A . 435 GLN HA 1 1
1 1204 1 1 79 GLN HB2 H 29.612 8.908 -12.392 1.00 . A A . 435 GLN HB2 1 1
1 1205 1 1 79 GLN HB3 H 30.634 7.536 -12.826 1.00 . A A . 435 GLN HB3 1 1
1 1206 1 1 79 GLN HE21 H 29.878 9.642 -9.729 1.00 . A A . 435 GLN HE21 1 1
1 1207 1 1 79 GLN HE22 H 29.945 8.309 -8.643 1.00 . A A . 435 GLN HE22 1 1
1 1208 1 1 79 GLN HG2 H 32.520 8.688 -11.742 1.00 . A A . 435 GLN HG2 1 1
1 1209 1 1 79 GLN HG3 H 31.424 10.000 -11.302 1.00 . A A . 435 GLN HG3 1 1
1 1210 1 1 79 GLN N N 30.800 10.735 -13.849 1.00 . A A . 435 GLN N 1 1
1 1211 1 1 79 GLN NE2 N 30.225 8.766 -9.462 1.00 . A A . 435 GLN NE2 1 1
1 1212 1 1 79 GLN O O 29.281 9.536 -15.612 1.00 . A A . 435 GLN O 1 1
1 1213 1 1 79 GLN OE1 O 31.579 7.082 -9.968 1.00 . A A . 435 GLN OE1 1 1
1 1214 1 1 80 LYS C C 28.172 7.013 -16.669 1.00 . A A . 436 LYS C 1 1
1 1215 1 1 80 LYS CA C 29.711 6.858 -16.604 1.00 . A A . 436 LYS CA 1 1
1 1216 1 1 80 LYS CB C 30.177 5.382 -16.640 1.00 . A A . 436 LYS CB 1 1
1 1217 1 1 80 LYS CD C 29.032 4.548 -14.445 1.00 . A A . 436 LYS CD 1 1
1 1218 1 1 80 LYS CE C 29.260 3.871 -13.097 1.00 . A A . 436 LYS CE 1 1
1 1219 1 1 80 LYS CG C 30.334 4.682 -15.245 1.00 . A A . 436 LYS CG 1 1
1 1220 1 1 80 LYS H H 31.121 7.112 -15.039 1.00 . A A . 436 LYS H 1 1
1 1221 1 1 80 LYS HA H 30.074 7.328 -17.504 1.00 . A A . 436 LYS HA 1 1
1 1222 1 1 80 LYS HB2 H 29.458 4.813 -17.212 1.00 . A A . 436 LYS HB2 1 1
1 1223 1 1 80 LYS HB3 H 31.132 5.336 -17.145 1.00 . A A . 436 LYS HB3 1 1
1 1224 1 1 80 LYS HD2 H 28.616 5.531 -14.272 1.00 . A A . 436 LYS HD2 1 1
1 1225 1 1 80 LYS HD3 H 28.331 3.961 -15.019 1.00 . A A . 436 LYS HD3 1 1
1 1226 1 1 80 LYS HE2 H 28.301 3.708 -12.630 1.00 . A A . 436 LYS HE2 1 1
1 1227 1 1 80 LYS HE3 H 29.738 2.921 -13.282 1.00 . A A . 436 LYS HE3 1 1
1 1228 1 1 80 LYS HG2 H 30.723 3.688 -15.399 1.00 . A A . 436 LYS HG2 1 1
1 1229 1 1 80 LYS HG3 H 31.050 5.245 -14.664 1.00 . A A . 436 LYS HG3 1 1
1 1230 1 1 80 LYS HZ1 H 29.594 5.533 -11.858 1.00 . A A . 436 LYS HZ1 1 1
1 1231 1 1 80 LYS HZ2 H 30.984 4.984 -12.634 1.00 . A A . 436 LYS HZ2 1 1
1 1232 1 1 80 LYS HZ3 H 30.371 4.138 -11.335 1.00 . A A . 436 LYS HZ3 1 1
1 1233 1 1 80 LYS N N 30.393 7.576 -15.503 1.00 . A A . 436 LYS N 1 1
1 1234 1 1 80 LYS NZ N 30.104 4.677 -12.181 1.00 . A A . 436 LYS NZ 1 1
1 1235 1 1 80 LYS O O 27.421 6.169 -16.185 1.00 . A A . 436 LYS O 1 1
1 1236 1 1 81 CYS C C 25.695 8.515 -15.939 1.00 . A A . 437 CYS C 1 1
1 1237 1 1 81 CYS CA C 26.308 8.486 -17.341 1.00 . A A . 437 CYS CA 1 1
1 1238 1 1 81 CYS CB C 25.573 7.530 -18.283 1.00 . A A . 437 CYS CB 1 1
1 1239 1 1 81 CYS H H 28.386 8.730 -17.668 1.00 . A A . 437 CYS H 1 1
1 1240 1 1 81 CYS HA H 26.242 9.493 -17.728 1.00 . A A . 437 CYS HA 1 1
1 1241 1 1 81 CYS HB2 H 25.678 6.519 -17.918 1.00 . A A . 437 CYS HB2 1 1
1 1242 1 1 81 CYS HB3 H 24.527 7.795 -18.309 1.00 . A A . 437 CYS HB3 1 1
1 1243 1 1 81 CYS N N 27.726 8.127 -17.264 1.00 . A A . 437 CYS N 1 1
1 1244 1 1 81 CYS O O 24.484 8.381 -15.753 1.00 . A A . 437 CYS O 1 1
1 1245 1 1 81 CYS SG S 26.214 7.591 -20.004 1.00 . A A . 437 CYS SG 1 1
1 1246 1 1 82 GLU C C 26.364 10.215 -13.106 1.00 . A A . 438 GLU C 1 1
1 1247 1 1 82 GLU CA C 26.191 8.801 -13.605 1.00 . A A . 438 GLU CA 1 1
1 1248 1 1 82 GLU CB C 26.999 7.779 -12.816 1.00 . A A . 438 GLU CB 1 1
1 1249 1 1 82 GLU CD C 27.415 6.604 -10.656 1.00 . A A . 438 GLU CD 1 1
1 1250 1 1 82 GLU CG C 26.734 7.764 -11.327 1.00 . A A . 438 GLU CG 1 1
1 1251 1 1 82 GLU H H 27.494 8.929 -15.208 1.00 . A A . 438 GLU H 1 1
1 1252 1 1 82 GLU HA H 25.142 8.549 -13.543 1.00 . A A . 438 GLU HA 1 1
1 1253 1 1 82 GLU HB2 H 26.797 6.793 -13.210 1.00 . A A . 438 GLU HB2 1 1
1 1254 1 1 82 GLU HB3 H 28.046 7.980 -12.975 1.00 . A A . 438 GLU HB3 1 1
1 1255 1 1 82 GLU HG2 H 27.112 8.683 -10.903 1.00 . A A . 438 GLU HG2 1 1
1 1256 1 1 82 GLU HG3 H 25.669 7.700 -11.160 1.00 . A A . 438 GLU HG3 1 1
1 1257 1 1 82 GLU N N 26.555 8.755 -14.968 1.00 . A A . 438 GLU N 1 1
1 1258 1 1 82 GLU O O 27.468 10.796 -13.143 1.00 . A A . 438 GLU O 1 1
1 1259 1 1 82 GLU OE1 O 28.612 6.398 -10.887 1.00 . A A . 438 GLU OE1 1 1
1 1260 1 1 82 GLU OE2 O 26.768 5.893 -9.872 1.00 . A A . 438 GLU OE2 1 1
1 1261 1 1 83 TYR C C 25.393 12.347 -10.840 1.00 . A A . 439 TYR C 1 1
1 1262 1 1 83 TYR CA C 25.172 12.127 -12.315 1.00 . A A . 439 TYR CA 1 1
1 1263 1 1 83 TYR CB C 23.794 12.635 -12.768 1.00 . A A . 439 TYR CB 1 1
1 1264 1 1 83 TYR CD1 C 23.139 11.330 -14.842 1.00 . A A . 439 TYR CD1 1 1
1 1265 1 1 83 TYR CD2 C 23.918 13.563 -15.101 1.00 . A A . 439 TYR CD2 1 1
1 1266 1 1 83 TYR CE1 C 22.994 11.213 -16.198 1.00 . A A . 439 TYR CE1 1 1
1 1267 1 1 83 TYR CE2 C 23.769 13.445 -16.461 1.00 . A A . 439 TYR CE2 1 1
1 1268 1 1 83 TYR CG C 23.607 12.514 -14.264 1.00 . A A . 439 TYR CG 1 1
1 1269 1 1 83 TYR CZ C 23.306 12.267 -17.001 1.00 . A A . 439 TYR CZ 1 1
1 1270 1 1 83 TYR H H 24.485 10.182 -12.561 1.00 . A A . 439 TYR H 1 1
1 1271 1 1 83 TYR HA H 25.919 12.674 -12.868 1.00 . A A . 439 TYR HA 1 1
1 1272 1 1 83 TYR HB2 H 23.011 12.035 -12.323 1.00 . A A . 439 TYR HB2 1 1
1 1273 1 1 83 TYR HB3 H 23.671 13.674 -12.501 1.00 . A A . 439 TYR HB3 1 1
1 1274 1 1 83 TYR HD1 H 22.885 10.482 -14.222 1.00 . A A . 439 TYR HD1 1 1
1 1275 1 1 83 TYR HD2 H 24.282 14.485 -14.675 1.00 . A A . 439 TYR HD2 1 1
1 1276 1 1 83 TYR HE1 H 22.635 10.290 -16.632 1.00 . A A . 439 TYR HE1 1 1
1 1277 1 1 83 TYR HE2 H 24.017 14.278 -17.100 1.00 . A A . 439 TYR HE2 1 1
1 1278 1 1 83 TYR HH H 24.037 12.398 -18.719 1.00 . A A . 439 TYR HH 1 1
1 1279 1 1 83 TYR N N 25.281 10.755 -12.663 1.00 . A A . 439 TYR N 1 1
1 1280 1 1 83 TYR O O 24.666 11.813 -10.000 1.00 . A A . 439 TYR O 1 1
1 1281 1 1 83 TYR OH O 23.173 12.144 -18.352 1.00 . A A . 439 TYR OH 1 1
1 1282 1 1 84 LEU C C 25.810 14.535 -8.717 1.00 . A A . 440 LEU C 1 1
1 1283 1 1 84 LEU CA C 26.757 13.460 -9.176 1.00 . A A . 440 LEU CA 1 1
1 1284 1 1 84 LEU CB C 28.176 14.052 -9.107 1.00 . A A . 440 LEU CB 1 1
1 1285 1 1 84 LEU CD1 C 30.631 13.996 -9.515 1.00 . A A . 440 LEU CD1 1 1
1 1286 1 1 84 LEU CD2 C 29.448 11.917 -8.887 1.00 . A A . 440 LEU CD2 1 1
1 1287 1 1 84 LEU CG C 29.336 13.215 -9.639 1.00 . A A . 440 LEU CG 1 1
1 1288 1 1 84 LEU H H 26.951 13.493 -11.269 1.00 . A A . 440 LEU H 1 1
1 1289 1 1 84 LEU HA H 26.702 12.571 -8.560 1.00 . A A . 440 LEU HA 1 1
1 1290 1 1 84 LEU HB2 H 28.168 14.978 -9.662 1.00 . A A . 440 LEU HB2 1 1
1 1291 1 1 84 LEU HB3 H 28.378 14.291 -8.073 1.00 . A A . 440 LEU HB3 1 1
1 1292 1 1 84 LEU HD11 H 30.798 14.249 -8.478 1.00 . A A . 440 LEU HD11 1 1
1 1293 1 1 84 LEU HD12 H 30.568 14.900 -10.104 1.00 . A A . 440 LEU HD12 1 1
1 1294 1 1 84 LEU HD13 H 31.450 13.390 -9.870 1.00 . A A . 440 LEU HD13 1 1
1 1295 1 1 84 LEU HD21 H 28.548 11.337 -9.030 1.00 . A A . 440 LEU HD21 1 1
1 1296 1 1 84 LEU HD22 H 29.577 12.126 -7.836 1.00 . A A . 440 LEU HD22 1 1
1 1297 1 1 84 LEU HD23 H 30.298 11.361 -9.253 1.00 . A A . 440 LEU HD23 1 1
1 1298 1 1 84 LEU HG H 29.165 13.000 -10.683 1.00 . A A . 440 LEU HG 1 1
1 1299 1 1 84 LEU N N 26.412 13.117 -10.538 1.00 . A A . 440 LEU N 1 1
1 1300 1 1 84 LEU O O 25.772 15.603 -9.308 1.00 . A A . 440 LEU O 1 1
1 1301 1 1 85 ILE C C 24.665 15.709 -5.847 1.00 . A A . 441 ILE C 1 1
1 1302 1 1 85 ILE CA C 24.144 15.250 -7.193 1.00 . A A . 441 ILE CA 1 1
1 1303 1 1 85 ILE CB C 22.716 14.682 -7.052 1.00 . A A . 441 ILE CB 1 1
1 1304 1 1 85 ILE CD1 C 20.907 13.448 -8.387 1.00 . A A . 441 ILE CD1 1 1
1 1305 1 1 85 ILE CG1 C 22.309 13.996 -8.362 1.00 . A A . 441 ILE CG1 1 1
1 1306 1 1 85 ILE CG2 C 21.731 15.797 -6.691 1.00 . A A . 441 ILE CG2 1 1
1 1307 1 1 85 ILE H H 25.097 13.392 -7.264 1.00 . A A . 441 ILE H 1 1
1 1308 1 1 85 ILE HA H 24.136 16.088 -7.876 1.00 . A A . 441 ILE HA 1 1
1 1309 1 1 85 ILE HB H 22.726 13.949 -6.263 1.00 . A A . 441 ILE HB 1 1
1 1310 1 1 85 ILE HD11 H 20.806 12.682 -7.634 1.00 . A A . 441 ILE HD11 1 1
1 1311 1 1 85 ILE HD12 H 20.716 13.024 -9.362 1.00 . A A . 441 ILE HD12 1 1
1 1312 1 1 85 ILE HD13 H 20.205 14.245 -8.191 1.00 . A A . 441 ILE HD13 1 1
1 1313 1 1 85 ILE HG12 H 22.443 14.643 -9.212 1.00 . A A . 441 ILE HG12 1 1
1 1314 1 1 85 ILE HG13 H 22.972 13.146 -8.433 1.00 . A A . 441 ILE HG13 1 1
1 1315 1 1 85 ILE HG21 H 20.740 15.384 -6.577 1.00 . A A . 441 ILE HG21 1 1
1 1316 1 1 85 ILE HG22 H 21.721 16.538 -7.475 1.00 . A A . 441 ILE HG22 1 1
1 1317 1 1 85 ILE HG23 H 22.044 16.255 -5.765 1.00 . A A . 441 ILE HG23 1 1
1 1318 1 1 85 ILE N N 25.054 14.270 -7.706 1.00 . A A . 441 ILE N 1 1
1 1319 1 1 85 ILE O O 24.906 14.899 -4.953 1.00 . A A . 441 ILE O 1 1
1 1320 1 1 86 LYS C C 24.335 18.246 -3.746 1.00 . A A . 442 LYS C 1 1
1 1321 1 1 86 LYS CA C 25.455 17.548 -4.538 1.00 . A A . 442 LYS CA 1 1
1 1322 1 1 86 LYS CB C 26.518 18.546 -5.045 1.00 . A A . 442 LYS CB 1 1
1 1323 1 1 86 LYS CD C 27.209 19.778 -2.909 1.00 . A A . 442 LYS CD 1 1
1 1324 1 1 86 LYS CE C 28.440 20.318 -2.196 1.00 . A A . 442 LYS CE 1 1
1 1325 1 1 86 LYS CG C 27.647 18.953 -4.093 1.00 . A A . 442 LYS CG 1 1
1 1326 1 1 86 LYS H H 24.592 17.577 -6.451 1.00 . A A . 442 LYS H 1 1
1 1327 1 1 86 LYS HA H 25.927 16.775 -3.950 1.00 . A A . 442 LYS HA 1 1
1 1328 1 1 86 LYS HB2 H 26.965 18.156 -5.946 1.00 . A A . 442 LYS HB2 1 1
1 1329 1 1 86 LYS HB3 H 25.984 19.442 -5.326 1.00 . A A . 442 LYS HB3 1 1
1 1330 1 1 86 LYS HD2 H 26.590 20.596 -3.240 1.00 . A A . 442 LYS HD2 1 1
1 1331 1 1 86 LYS HD3 H 26.665 19.134 -2.233 1.00 . A A . 442 LYS HD3 1 1
1 1332 1 1 86 LYS HE2 H 29.003 19.481 -1.813 1.00 . A A . 442 LYS HE2 1 1
1 1333 1 1 86 LYS HE3 H 29.054 20.852 -2.904 1.00 . A A . 442 LYS HE3 1 1
1 1334 1 1 86 LYS HG2 H 28.111 18.057 -3.712 1.00 . A A . 442 LYS HG2 1 1
1 1335 1 1 86 LYS HG3 H 28.384 19.506 -4.653 1.00 . A A . 442 LYS HG3 1 1
1 1336 1 1 86 LYS HZ1 H 28.972 21.639 -0.697 1.00 . A A . 442 LYS HZ1 1 1
1 1337 1 1 86 LYS HZ2 H 27.764 20.639 -0.268 1.00 . A A . 442 LYS HZ2 1 1
1 1338 1 1 86 LYS HZ3 H 27.434 21.964 -1.310 1.00 . A A . 442 LYS HZ3 1 1
1 1339 1 1 86 LYS N N 24.859 16.978 -5.716 1.00 . A A . 442 LYS N 1 1
1 1340 1 1 86 LYS NZ N 28.106 21.207 -1.077 1.00 . A A . 442 LYS NZ 1 1
1 1341 1 1 86 LYS O O 23.739 19.216 -4.238 1.00 . A A . 442 LYS O 1 1
1 1342 1 1 87 MET C C 23.223 18.282 -0.295 1.00 . A A . 443 MET C 1 1
1 1343 1 1 87 MET CA C 22.915 18.255 -1.762 1.00 . A A . 443 MET CA 1 1
1 1344 1 1 87 MET CB C 21.636 17.406 -1.943 1.00 . A A . 443 MET CB 1 1
1 1345 1 1 87 MET CE C 18.469 17.260 -2.032 1.00 . A A . 443 MET CE 1 1
1 1346 1 1 87 MET CG C 20.956 17.503 -3.285 1.00 . A A . 443 MET CG 1 1
1 1347 1 1 87 MET H H 24.565 17.042 -2.109 1.00 . A A . 443 MET H 1 1
1 1348 1 1 87 MET HA H 22.694 19.255 -2.099 1.00 . A A . 443 MET HA 1 1
1 1349 1 1 87 MET HB2 H 21.890 16.369 -1.786 1.00 . A A . 443 MET HB2 1 1
1 1350 1 1 87 MET HB3 H 20.933 17.704 -1.179 1.00 . A A . 443 MET HB3 1 1
1 1351 1 1 87 MET HE1 H 17.494 16.799 -1.987 1.00 . A A . 443 MET HE1 1 1
1 1352 1 1 87 MET HE2 H 18.345 18.320 -2.196 1.00 . A A . 443 MET HE2 1 1
1 1353 1 1 87 MET HE3 H 18.963 17.109 -1.084 1.00 . A A . 443 MET HE3 1 1
1 1354 1 1 87 MET HG2 H 20.687 18.536 -3.436 1.00 . A A . 443 MET HG2 1 1
1 1355 1 1 87 MET HG3 H 21.632 17.174 -4.057 1.00 . A A . 443 MET HG3 1 1
1 1356 1 1 87 MET N N 24.032 17.747 -2.545 1.00 . A A . 443 MET N 1 1
1 1357 1 1 87 MET O O 24.286 17.848 0.160 1.00 . A A . 443 MET O 1 1
1 1358 1 1 87 MET SD S 19.437 16.520 -3.361 1.00 . A A . 443 MET SD 1 1
1 1359 1 1 88 LYS C C 20.872 18.929 2.338 1.00 . A A . 444 LYS C 1 1
1 1360 1 1 88 LYS CA C 22.293 18.852 1.847 1.00 . A A . 444 LYS CA 1 1
1 1361 1 1 88 LYS CB C 23.144 20.027 2.315 1.00 . A A . 444 LYS CB 1 1
1 1362 1 1 88 LYS CD C 23.877 22.329 2.069 1.00 . A A . 444 LYS CD 1 1
1 1363 1 1 88 LYS CE C 23.554 23.750 1.627 1.00 . A A . 444 LYS CE 1 1
1 1364 1 1 88 LYS CG C 22.785 21.366 1.732 1.00 . A A . 444 LYS CG 1 1
1 1365 1 1 88 LYS H H 21.463 19.134 -0.002 1.00 . A A . 444 LYS H 1 1
1 1366 1 1 88 LYS HA H 22.728 17.931 2.209 1.00 . A A . 444 LYS HA 1 1
1 1367 1 1 88 LYS HB2 H 23.008 20.111 3.384 1.00 . A A . 444 LYS HB2 1 1
1 1368 1 1 88 LYS HB3 H 24.193 19.859 2.146 1.00 . A A . 444 LYS HB3 1 1
1 1369 1 1 88 LYS HD2 H 24.075 22.225 3.121 1.00 . A A . 444 LYS HD2 1 1
1 1370 1 1 88 LYS HD3 H 24.762 21.986 1.549 1.00 . A A . 444 LYS HD3 1 1
1 1371 1 1 88 LYS HE2 H 23.413 23.754 0.556 1.00 . A A . 444 LYS HE2 1 1
1 1372 1 1 88 LYS HE3 H 22.644 24.073 2.109 1.00 . A A . 444 LYS HE3 1 1
1 1373 1 1 88 LYS HG2 H 22.692 21.275 0.660 1.00 . A A . 444 LYS HG2 1 1
1 1374 1 1 88 LYS HG3 H 21.858 21.714 2.160 1.00 . A A . 444 LYS HG3 1 1
1 1375 1 1 88 LYS HZ1 H 24.440 25.662 1.665 1.00 . A A . 444 LYS HZ1 1 1
1 1376 1 1 88 LYS HZ2 H 25.548 24.409 1.523 1.00 . A A . 444 LYS HZ2 1 1
1 1377 1 1 88 LYS HZ3 H 24.826 24.712 2.991 1.00 . A A . 444 LYS HZ3 1 1
1 1378 1 1 88 LYS N N 22.269 18.779 0.433 1.00 . A A . 444 LYS N 1 1
1 1379 1 1 88 LYS NZ N 24.650 24.690 1.967 1.00 . A A . 444 LYS NZ 1 1
1 1380 1 1 88 LYS O O 19.987 19.266 1.565 1.00 . A A . 444 LYS O 1 1
1 1381 1 1 89 SER C C 19.526 18.243 5.680 1.00 . A A . 445 SER C 1 1
1 1382 1 1 89 SER CA C 19.346 18.535 4.201 1.00 . A A . 445 SER CA 1 1
1 1383 1 1 89 SER CB C 18.500 17.412 3.552 1.00 . A A . 445 SER CB 1 1
1 1384 1 1 89 SER H H 21.415 18.330 4.158 1.00 . A A . 445 SER H 1 1
1 1385 1 1 89 SER HA H 18.856 19.486 4.060 1.00 . A A . 445 SER HA 1 1
1 1386 1 1 89 SER HB2 H 18.330 17.650 2.513 1.00 . A A . 445 SER HB2 1 1
1 1387 1 1 89 SER HB3 H 19.039 16.478 3.617 1.00 . A A . 445 SER HB3 1 1
1 1388 1 1 89 SER HG H 16.603 17.898 3.848 1.00 . A A . 445 SER HG 1 1
1 1389 1 1 89 SER N N 20.662 18.577 3.587 1.00 . A A . 445 SER N 1 1
1 1390 1 1 89 SER O O 20.400 17.462 6.033 1.00 . A A . 445 SER O 1 1
1 1391 1 1 89 SER OG O 17.244 17.263 4.193 1.00 . A A . 445 SER OG 1 1
1 1392 1 1 90 PRO C C 18.384 17.218 8.377 1.00 . A A . 446 PRO C 1 1
1 1393 1 1 90 PRO CA C 18.813 18.634 8.018 1.00 . A A . 446 PRO CA 1 1
1 1394 1 1 90 PRO CB C 17.825 19.648 8.608 1.00 . A A . 446 PRO CB 1 1
1 1395 1 1 90 PRO CD C 17.716 19.886 6.242 1.00 . A A . 446 PRO CD 1 1
1 1396 1 1 90 PRO CG C 16.893 19.951 7.494 1.00 . A A . 446 PRO CG 1 1
1 1397 1 1 90 PRO HA H 19.807 18.819 8.396 1.00 . A A . 446 PRO HA 1 1
1 1398 1 1 90 PRO HB2 H 17.310 19.206 9.449 1.00 . A A . 446 PRO HB2 1 1
1 1399 1 1 90 PRO HB3 H 18.357 20.532 8.926 1.00 . A A . 446 PRO HB3 1 1
1 1400 1 1 90 PRO HD2 H 17.121 19.577 5.397 1.00 . A A . 446 PRO HD2 1 1
1 1401 1 1 90 PRO HD3 H 18.182 20.841 6.046 1.00 . A A . 446 PRO HD3 1 1
1 1402 1 1 90 PRO HG2 H 16.104 19.216 7.464 1.00 . A A . 446 PRO HG2 1 1
1 1403 1 1 90 PRO HG3 H 16.482 20.942 7.618 1.00 . A A . 446 PRO HG3 1 1
1 1404 1 1 90 PRO N N 18.735 18.874 6.566 1.00 . A A . 446 PRO N 1 1
1 1405 1 1 90 PRO O O 18.866 16.638 9.352 1.00 . A A . 446 PRO O 1 1
1 1406 1 1 91 ALA C C 18.055 14.261 7.484 1.00 . A A . 447 ALA C 1 1
1 1407 1 1 91 ALA CA C 16.991 15.313 7.764 1.00 . A A . 447 ALA CA 1 1
1 1408 1 1 91 ALA CB C 15.761 15.081 6.896 1.00 . A A . 447 ALA CB 1 1
1 1409 1 1 91 ALA H H 17.215 17.157 6.766 1.00 . A A . 447 ALA H 1 1
1 1410 1 1 91 ALA HA H 16.693 15.249 8.800 1.00 . A A . 447 ALA HA 1 1
1 1411 1 1 91 ALA HB1 H 15.352 14.106 7.108 1.00 . A A . 447 ALA HB1 1 1
1 1412 1 1 91 ALA HB2 H 16.038 15.139 5.854 1.00 . A A . 447 ALA HB2 1 1
1 1413 1 1 91 ALA HB3 H 15.021 15.836 7.113 1.00 . A A . 447 ALA HB3 1 1
1 1414 1 1 91 ALA N N 17.515 16.650 7.550 1.00 . A A . 447 ALA N 1 1
1 1415 1 1 91 ALA O O 17.882 13.082 7.800 1.00 . A A . 447 ALA O 1 1
1 1416 1 1 92 ALA C C 21.149 13.606 7.800 1.00 . A A . 448 ALA C 1 1
1 1417 1 1 92 ALA CA C 20.250 13.800 6.593 1.00 . A A . 448 ALA CA 1 1
1 1418 1 1 92 ALA CB C 21.029 14.318 5.427 1.00 . A A . 448 ALA CB 1 1
1 1419 1 1 92 ALA H H 19.219 15.643 6.677 1.00 . A A . 448 ALA H 1 1
1 1420 1 1 92 ALA HA H 19.825 12.843 6.325 1.00 . A A . 448 ALA HA 1 1
1 1421 1 1 92 ALA HB1 H 20.357 14.468 4.594 1.00 . A A . 448 ALA HB1 1 1
1 1422 1 1 92 ALA HB2 H 21.779 13.593 5.149 1.00 . A A . 448 ALA HB2 1 1
1 1423 1 1 92 ALA HB3 H 21.496 15.257 5.686 1.00 . A A . 448 ALA HB3 1 1
1 1424 1 1 92 ALA N N 19.158 14.691 6.902 1.00 . A A . 448 ALA N 1 1
1 1425 1 1 92 ALA O O 21.867 12.607 7.898 1.00 . A A . 448 ALA O 1 1
1 1426 1 1 93 CYS C C 21.200 13.365 10.805 1.00 . A A . 449 CYS C 1 1
1 1427 1 1 93 CYS CA C 21.856 14.437 9.950 1.00 . A A . 449 CYS CA 1 1
1 1428 1 1 93 CYS CB C 21.952 15.768 10.725 1.00 . A A . 449 CYS CB 1 1
1 1429 1 1 93 CYS H H 20.637 15.401 8.530 1.00 . A A . 449 CYS H 1 1
1 1430 1 1 93 CYS HA H 22.851 14.121 9.662 1.00 . A A . 449 CYS HA 1 1
1 1431 1 1 93 CYS HB2 H 20.994 16.262 10.648 1.00 . A A . 449 CYS HB2 1 1
1 1432 1 1 93 CYS HB3 H 22.191 15.580 11.762 1.00 . A A . 449 CYS HB3 1 1
1 1433 1 1 93 CYS N N 21.138 14.575 8.700 1.00 . A A . 449 CYS N 1 1
1 1434 1 1 93 CYS O O 19.955 13.341 10.963 1.00 . A A . 449 CYS O 1 1
1 1435 1 1 93 CYS SG S 23.159 16.969 10.067 1.00 . A A . 449 CYS SG 1 1
1 1436 1 1 94 SER C C 22.678 10.942 13.024 1.00 . A A . 450 SER C 1 1
1 1437 1 1 94 SER CA C 21.546 11.389 12.112 1.00 . A A . 450 SER CA 1 1
1 1438 1 1 94 SER CB C 21.085 10.248 11.179 1.00 . A A . 450 SER CB 1 1
1 1439 1 1 94 SER H H 22.978 12.582 11.217 1.00 . A A . 450 SER H 1 1
1 1440 1 1 94 SER HA H 20.710 11.721 12.711 1.00 . A A . 450 SER HA 1 1
1 1441 1 1 94 SER HB2 H 20.295 10.614 10.540 1.00 . A A . 450 SER HB2 1 1
1 1442 1 1 94 SER HB3 H 21.918 9.932 10.568 1.00 . A A . 450 SER HB3 1 1
1 1443 1 1 94 SER HG H 21.355 8.547 12.019 1.00 . A A . 450 SER HG 1 1
1 1444 1 1 94 SER N N 22.005 12.490 11.331 1.00 . A A . 450 SER N 1 1
1 1445 1 1 94 SER O O 23.538 10.163 12.582 1.00 . A A . 450 SER O 1 1
1 1446 1 1 94 SER OXT O 22.735 11.393 14.172 1.00 . A A . 450 SER OXT 1 1
1 1447 1 1 94 SER OG O 20.591 9.130 11.905 1.00 . A A . 450 SER OG 1 1
2 1448 1 1 1 TYR C C 7.492 4.102 -1.753 1.00 . A A . 357 TYR C 1 1
2 1449 1 1 1 TYR CA C 7.076 5.087 -2.806 1.00 . A A . 357 TYR CA 1 1
2 1450 1 1 1 TYR CB C 5.939 6.009 -2.344 1.00 . A A . 357 TYR CB 1 1
2 1451 1 1 1 TYR CD1 C 6.376 8.131 -3.662 1.00 . A A . 357 TYR CD1 1 1
2 1452 1 1 1 TYR CD2 C 4.386 6.914 -4.135 1.00 . A A . 357 TYR CD2 1 1
2 1453 1 1 1 TYR CE1 C 6.040 9.062 -4.627 1.00 . A A . 357 TYR CE1 1 1
2 1454 1 1 1 TYR CE2 C 4.046 7.838 -5.103 1.00 . A A . 357 TYR CE2 1 1
2 1455 1 1 1 TYR CG C 5.554 7.042 -3.396 1.00 . A A . 357 TYR CG 1 1
2 1456 1 1 1 TYR CZ C 4.874 8.909 -5.344 1.00 . A A . 357 TYR CZ 1 1
2 1457 1 1 1 TYR H1 H 5.950 3.700 -3.861 1.00 . A A . 357 TYR H1 1 1
2 1458 1 1 1 TYR H2 H 7.568 3.834 -4.309 1.00 . A A . 357 TYR H2 1 1
2 1459 1 1 1 TYR H3 H 6.491 5.022 -4.789 1.00 . A A . 357 TYR H3 1 1
2 1460 1 1 1 TYR HA H 7.948 5.681 -3.045 1.00 . A A . 357 TYR HA 1 1
2 1461 1 1 1 TYR HB2 H 5.065 5.416 -2.116 1.00 . A A . 357 TYR HB2 1 1
2 1462 1 1 1 TYR HB3 H 6.249 6.541 -1.458 1.00 . A A . 357 TYR HB3 1 1
2 1463 1 1 1 TYR HD1 H 7.289 8.247 -3.098 1.00 . A A . 357 TYR HD1 1 1
2 1464 1 1 1 TYR HD2 H 3.731 6.077 -3.944 1.00 . A A . 357 TYR HD2 1 1
2 1465 1 1 1 TYR HE1 H 6.690 9.903 -4.817 1.00 . A A . 357 TYR HE1 1 1
2 1466 1 1 1 TYR HE2 H 3.133 7.719 -5.667 1.00 . A A . 357 TYR HE2 1 1
2 1467 1 1 1 TYR HH H 3.616 10.077 -6.162 1.00 . A A . 357 TYR HH 1 1
2 1468 1 1 1 TYR N N 6.725 4.371 -4.019 1.00 . A A . 357 TYR N 1 1
2 1469 1 1 1 TYR O O 6.659 3.504 -1.068 1.00 . A A . 357 TYR O 1 1
2 1470 1 1 1 TYR OH O 4.536 9.829 -6.314 1.00 . A A . 357 TYR OH 1 1
2 1471 1 1 2 ARG C C 9.666 3.436 0.606 1.00 . A A . 358 ARG C 1 1
2 1472 1 1 2 ARG CA C 9.326 2.888 -0.787 1.00 . A A . 358 ARG CA 1 1
2 1473 1 1 2 ARG CB C 10.508 2.156 -1.458 1.00 . A A . 358 ARG CB 1 1
2 1474 1 1 2 ARG CD C 12.703 2.285 -2.662 1.00 . A A . 358 ARG CD 1 1
2 1475 1 1 2 ARG CG C 11.710 3.035 -1.802 1.00 . A A . 358 ARG CG 1 1
2 1476 1 1 2 ARG CZ C 12.524 1.052 -4.825 1.00 . A A . 358 ARG CZ 1 1
2 1477 1 1 2 ARG H H 9.389 4.419 -2.237 1.00 . A A . 358 ARG H 1 1
2 1478 1 1 2 ARG HA H 8.531 2.170 -0.648 1.00 . A A . 358 ARG HA 1 1
2 1479 1 1 2 ARG HB2 H 10.852 1.379 -0.792 1.00 . A A . 358 ARG HB2 1 1
2 1480 1 1 2 ARG HB3 H 10.156 1.698 -2.369 1.00 . A A . 358 ARG HB3 1 1
2 1481 1 1 2 ARG HD2 H 13.608 2.870 -2.751 1.00 . A A . 358 ARG HD2 1 1
2 1482 1 1 2 ARG HD3 H 12.927 1.339 -2.195 1.00 . A A . 358 ARG HD3 1 1
2 1483 1 1 2 ARG HE H 11.486 2.695 -4.293 1.00 . A A . 358 ARG HE 1 1
2 1484 1 1 2 ARG HG2 H 11.367 3.906 -2.340 1.00 . A A . 358 ARG HG2 1 1
2 1485 1 1 2 ARG HG3 H 12.191 3.341 -0.885 1.00 . A A . 358 ARG HG3 1 1
2 1486 1 1 2 ARG HH11 H 13.827 0.146 -3.522 1.00 . A A . 358 ARG HH11 1 1
2 1487 1 1 2 ARG HH12 H 13.686 -0.620 -5.038 1.00 . A A . 358 ARG HH12 1 1
2 1488 1 1 2 ARG HH21 H 11.319 1.675 -6.330 1.00 . A A . 358 ARG HH21 1 1
2 1489 1 1 2 ARG HH22 H 12.217 0.279 -6.710 1.00 . A A . 358 ARG HH22 1 1
2 1490 1 1 2 ARG N N 8.781 3.888 -1.670 1.00 . A A . 358 ARG N 1 1
2 1491 1 1 2 ARG NE N 12.158 2.035 -4.003 1.00 . A A . 358 ARG NE 1 1
2 1492 1 1 2 ARG NH1 N 13.408 0.132 -4.434 1.00 . A A . 358 ARG NH1 1 1
2 1493 1 1 2 ARG NH2 N 11.991 0.987 -6.037 1.00 . A A . 358 ARG NH2 1 1
2 1494 1 1 2 ARG O O 10.766 3.935 0.852 1.00 . A A . 358 ARG O 1 1
2 1495 1 1 3 ALA C C 8.965 5.291 3.064 1.00 . A A . 359 ALA C 1 1
2 1496 1 1 3 ALA CA C 8.761 3.790 2.901 1.00 . A A . 359 ALA CA 1 1
2 1497 1 1 3 ALA CB C 9.825 3.000 3.661 1.00 . A A . 359 ALA CB 1 1
2 1498 1 1 3 ALA H H 7.810 3.023 1.179 1.00 . A A . 359 ALA H 1 1
2 1499 1 1 3 ALA HA H 7.803 3.559 3.342 1.00 . A A . 359 ALA HA 1 1
2 1500 1 1 3 ALA HB1 H 10.802 3.264 3.284 1.00 . A A . 359 ALA HB1 1 1
2 1501 1 1 3 ALA HB2 H 9.655 1.945 3.513 1.00 . A A . 359 ALA HB2 1 1
2 1502 1 1 3 ALA HB3 H 9.767 3.235 4.714 1.00 . A A . 359 ALA HB3 1 1
2 1503 1 1 3 ALA N N 8.671 3.369 1.492 1.00 . A A . 359 ALA N 1 1
2 1504 1 1 3 ALA O O 8.039 6.018 3.446 1.00 . A A . 359 ALA O 1 1
2 1505 1 1 4 ILE C C 10.396 7.810 1.554 1.00 . A A . 360 ILE C 1 1
2 1506 1 1 4 ILE CA C 10.481 7.137 2.903 1.00 . A A . 360 ILE CA 1 1
2 1507 1 1 4 ILE CB C 11.936 7.285 3.434 1.00 . A A . 360 ILE CB 1 1
2 1508 1 1 4 ILE CD1 C 13.538 6.517 5.276 1.00 . A A . 360 ILE CD1 1 1
2 1509 1 1 4 ILE CG1 C 12.119 6.499 4.740 1.00 . A A . 360 ILE CG1 1 1
2 1510 1 1 4 ILE CG2 C 12.279 8.763 3.650 1.00 . A A . 360 ILE CG2 1 1
2 1511 1 1 4 ILE H H 10.792 5.140 2.342 1.00 . A A . 360 ILE H 1 1
2 1512 1 1 4 ILE HA H 9.803 7.601 3.604 1.00 . A A . 360 ILE HA 1 1
2 1513 1 1 4 ILE HB H 12.609 6.891 2.687 1.00 . A A . 360 ILE HB 1 1
2 1514 1 1 4 ILE HD11 H 13.581 5.950 6.194 1.00 . A A . 360 ILE HD11 1 1
2 1515 1 1 4 ILE HD12 H 13.835 7.537 5.466 1.00 . A A . 360 ILE HD12 1 1
2 1516 1 1 4 ILE HD13 H 14.204 6.076 4.549 1.00 . A A . 360 ILE HD13 1 1
2 1517 1 1 4 ILE HG12 H 11.477 6.921 5.499 1.00 . A A . 360 ILE HG12 1 1
2 1518 1 1 4 ILE HG13 H 11.838 5.470 4.571 1.00 . A A . 360 ILE HG13 1 1
2 1519 1 1 4 ILE HG21 H 12.187 9.293 2.713 1.00 . A A . 360 ILE HG21 1 1
2 1520 1 1 4 ILE HG22 H 13.292 8.852 4.014 1.00 . A A . 360 ILE HG22 1 1
2 1521 1 1 4 ILE HG23 H 11.598 9.188 4.371 1.00 . A A . 360 ILE HG23 1 1
2 1522 1 1 4 ILE N N 10.138 5.754 2.746 1.00 . A A . 360 ILE N 1 1
2 1523 1 1 4 ILE O O 11.135 7.469 0.642 1.00 . A A . 360 ILE O 1 1
2 1524 1 1 5 LYS C C 9.520 10.944 0.469 1.00 . A A . 361 LYS C 1 1
2 1525 1 1 5 LYS CA C 9.397 9.463 0.193 1.00 . A A . 361 LYS CA 1 1
2 1526 1 1 5 LYS CB C 8.137 9.047 -0.646 1.00 . A A . 361 LYS CB 1 1
2 1527 1 1 5 LYS CD C 6.321 10.745 -0.086 1.00 . A A . 361 LYS CD 1 1
2 1528 1 1 5 LYS CE C 4.927 10.974 0.482 1.00 . A A . 361 LYS CE 1 1
2 1529 1 1 5 LYS CG C 6.740 9.284 -0.027 1.00 . A A . 361 LYS CG 1 1
2 1530 1 1 5 LYS H H 8.889 8.957 2.154 1.00 . A A . 361 LYS H 1 1
2 1531 1 1 5 LYS HA H 10.286 9.191 -0.359 1.00 . A A . 361 LYS HA 1 1
2 1532 1 1 5 LYS HB2 H 8.164 9.597 -1.574 1.00 . A A . 361 LYS HB2 1 1
2 1533 1 1 5 LYS HB3 H 8.232 7.995 -0.878 1.00 . A A . 361 LYS HB3 1 1
2 1534 1 1 5 LYS HD2 H 7.031 11.323 0.486 1.00 . A A . 361 LYS HD2 1 1
2 1535 1 1 5 LYS HD3 H 6.345 11.076 -1.115 1.00 . A A . 361 LYS HD3 1 1
2 1536 1 1 5 LYS HE2 H 4.649 12.006 0.324 1.00 . A A . 361 LYS HE2 1 1
2 1537 1 1 5 LYS HE3 H 4.237 10.339 -0.052 1.00 . A A . 361 LYS HE3 1 1
2 1538 1 1 5 LYS HG2 H 6.012 8.696 -0.567 1.00 . A A . 361 LYS HG2 1 1
2 1539 1 1 5 LYS HG3 H 6.760 8.961 1.003 1.00 . A A . 361 LYS HG3 1 1
2 1540 1 1 5 LYS HZ1 H 5.502 11.263 2.471 1.00 . A A . 361 LYS HZ1 1 1
2 1541 1 1 5 LYS HZ2 H 4.978 9.673 2.166 1.00 . A A . 361 LYS HZ2 1 1
2 1542 1 1 5 LYS HZ3 H 3.880 10.934 2.257 1.00 . A A . 361 LYS HZ3 1 1
2 1543 1 1 5 LYS N N 9.496 8.736 1.415 1.00 . A A . 361 LYS N 1 1
2 1544 1 1 5 LYS NZ N 4.836 10.676 1.932 1.00 . A A . 361 LYS NZ 1 1
2 1545 1 1 5 LYS O O 8.902 11.466 1.405 1.00 . A A . 361 LYS O 1 1
2 1546 1 1 6 GLY C C 9.762 13.825 -1.066 1.00 . A A . 362 GLY C 1 1
2 1547 1 1 6 GLY CA C 10.537 13.015 -0.069 1.00 . A A . 362 GLY CA 1 1
2 1548 1 1 6 GLY H H 10.886 11.134 -0.960 1.00 . A A . 362 GLY H 1 1
2 1549 1 1 6 GLY HA2 H 10.202 13.275 0.925 1.00 . A A . 362 GLY HA2 1 1
2 1550 1 1 6 GLY HA3 H 11.586 13.251 -0.166 1.00 . A A . 362 GLY HA3 1 1
2 1551 1 1 6 GLY N N 10.356 11.601 -0.269 1.00 . A A . 362 GLY N 1 1
2 1552 1 1 6 GLY O O 8.616 14.172 -0.820 1.00 . A A . 362 GLY O 1 1
2 1553 1 1 7 MET C C 9.511 16.309 -2.797 1.00 . A A . 363 MET C 1 1
2 1554 1 1 7 MET CA C 9.814 14.902 -3.285 1.00 . A A . 363 MET CA 1 1
2 1555 1 1 7 MET CB C 8.568 14.243 -3.939 1.00 . A A . 363 MET CB 1 1
2 1556 1 1 7 MET CE C 7.248 12.658 -6.414 1.00 . A A . 363 MET CE 1 1
2 1557 1 1 7 MET CG C 7.960 15.028 -5.099 1.00 . A A . 363 MET CG 1 1
2 1558 1 1 7 MET H H 11.283 13.702 -2.308 1.00 . A A . 363 MET H 1 1
2 1559 1 1 7 MET HA H 10.590 15.001 -4.029 1.00 . A A . 363 MET HA 1 1
2 1560 1 1 7 MET HB2 H 8.847 13.278 -4.326 1.00 . A A . 363 MET HB2 1 1
2 1561 1 1 7 MET HB3 H 7.807 14.112 -3.185 1.00 . A A . 363 MET HB3 1 1
2 1562 1 1 7 MET HE1 H 7.652 12.107 -5.577 1.00 . A A . 363 MET HE1 1 1
2 1563 1 1 7 MET HE2 H 8.036 12.870 -7.119 1.00 . A A . 363 MET HE2 1 1
2 1564 1 1 7 MET HE3 H 6.486 12.065 -6.898 1.00 . A A . 363 MET HE3 1 1
2 1565 1 1 7 MET HG2 H 7.648 15.995 -4.733 1.00 . A A . 363 MET HG2 1 1
2 1566 1 1 7 MET HG3 H 8.715 15.163 -5.860 1.00 . A A . 363 MET HG3 1 1
2 1567 1 1 7 MET N N 10.386 14.084 -2.204 1.00 . A A . 363 MET N 1 1
2 1568 1 1 7 MET O O 8.385 16.625 -2.389 1.00 . A A . 363 MET O 1 1
2 1569 1 1 7 MET SD S 6.523 14.199 -5.840 1.00 . A A . 363 MET SD 1 1
2 1570 1 1 8 GLU C C 11.461 19.326 -3.026 1.00 . A A . 364 GLU C 1 1
2 1571 1 1 8 GLU CA C 10.391 18.489 -2.334 1.00 . A A . 364 GLU CA 1 1
2 1572 1 1 8 GLU CB C 10.571 18.571 -0.783 1.00 . A A . 364 GLU CB 1 1
2 1573 1 1 8 GLU CD C 10.566 21.175 -0.537 1.00 . A A . 364 GLU CD 1 1
2 1574 1 1 8 GLU CG C 10.008 19.836 -0.070 1.00 . A A . 364 GLU CG 1 1
2 1575 1 1 8 GLU H H 11.412 16.785 -3.033 1.00 . A A . 364 GLU H 1 1
2 1576 1 1 8 GLU HA H 9.406 18.847 -2.597 1.00 . A A . 364 GLU HA 1 1
2 1577 1 1 8 GLU HB2 H 10.087 17.713 -0.341 1.00 . A A . 364 GLU HB2 1 1
2 1578 1 1 8 GLU HB3 H 11.627 18.506 -0.565 1.00 . A A . 364 GLU HB3 1 1
2 1579 1 1 8 GLU HG2 H 8.939 19.859 -0.213 1.00 . A A . 364 GLU HG2 1 1
2 1580 1 1 8 GLU HG3 H 10.201 19.731 0.988 1.00 . A A . 364 GLU HG3 1 1
2 1581 1 1 8 GLU N N 10.532 17.122 -2.768 1.00 . A A . 364 GLU N 1 1
2 1582 1 1 8 GLU O O 11.195 20.431 -3.477 1.00 . A A . 364 GLU O 1 1
2 1583 1 1 8 GLU OE1 O 11.615 21.614 -0.024 1.00 . A A . 364 GLU OE1 1 1
2 1584 1 1 8 GLU OE2 O 9.945 21.814 -1.410 1.00 . A A . 364 GLU OE2 1 1
2 1585 1 1 9 THR C C 13.834 19.581 -5.144 1.00 . A A . 365 THR C 1 1
2 1586 1 1 9 THR CA C 13.728 19.597 -3.634 1.00 . A A . 365 THR CA 1 1
2 1587 1 1 9 THR CB C 15.057 19.185 -3.006 1.00 . A A . 365 THR CB 1 1
2 1588 1 1 9 THR CG2 C 16.025 20.318 -3.153 1.00 . A A . 365 THR CG2 1 1
2 1589 1 1 9 THR H H 12.837 17.821 -3.050 1.00 . A A . 365 THR H 1 1
2 1590 1 1 9 THR HA H 13.523 20.615 -3.342 1.00 . A A . 365 THR HA 1 1
2 1591 1 1 9 THR HB H 15.470 18.313 -3.490 1.00 . A A . 365 THR HB 1 1
2 1592 1 1 9 THR HG1 H 14.122 18.384 -1.469 1.00 . A A . 365 THR HG1 1 1
2 1593 1 1 9 THR HG21 H 16.995 20.027 -2.776 1.00 . A A . 365 THR HG21 1 1
2 1594 1 1 9 THR HG22 H 15.653 21.139 -2.559 1.00 . A A . 365 THR HG22 1 1
2 1595 1 1 9 THR HG23 H 16.089 20.616 -4.188 1.00 . A A . 365 THR HG23 1 1
2 1596 1 1 9 THR N N 12.653 18.781 -3.180 1.00 . A A . 365 THR N 1 1
2 1597 1 1 9 THR O O 13.930 18.510 -5.765 1.00 . A A . 365 THR O 1 1
2 1598 1 1 9 THR OG1 O 14.869 18.980 -1.598 1.00 . A A . 365 THR OG1 1 1
2 1599 1 1 10 LYS C C 14.921 22.001 -7.384 1.00 . A A . 366 LYS C 1 1
2 1600 1 1 10 LYS CA C 13.919 20.951 -7.125 1.00 . A A . 366 LYS CA 1 1
2 1601 1 1 10 LYS CB C 12.584 21.332 -7.763 1.00 . A A . 366 LYS CB 1 1
2 1602 1 1 10 LYS CD C 10.231 20.631 -8.345 1.00 . A A . 366 LYS CD 1 1
2 1603 1 1 10 LYS CE C 10.318 21.173 -9.759 1.00 . A A . 366 LYS CE 1 1
2 1604 1 1 10 LYS CG C 11.584 20.205 -7.784 1.00 . A A . 366 LYS CG 1 1
2 1605 1 1 10 LYS H H 13.734 21.593 -5.196 1.00 . A A . 366 LYS H 1 1
2 1606 1 1 10 LYS HA H 14.262 20.025 -7.562 1.00 . A A . 366 LYS HA 1 1
2 1607 1 1 10 LYS HB2 H 12.158 22.157 -7.212 1.00 . A A . 366 LYS HB2 1 1
2 1608 1 1 10 LYS HB3 H 12.766 21.645 -8.780 1.00 . A A . 366 LYS HB3 1 1
2 1609 1 1 10 LYS HD2 H 9.583 19.769 -8.370 1.00 . A A . 366 LYS HD2 1 1
2 1610 1 1 10 LYS HD3 H 9.810 21.389 -7.704 1.00 . A A . 366 LYS HD3 1 1
2 1611 1 1 10 LYS HE2 H 10.931 22.063 -9.759 1.00 . A A . 366 LYS HE2 1 1
2 1612 1 1 10 LYS HE3 H 10.772 20.428 -10.396 1.00 . A A . 366 LYS HE3 1 1
2 1613 1 1 10 LYS HG2 H 12.002 19.430 -8.408 1.00 . A A . 366 LYS HG2 1 1
2 1614 1 1 10 LYS HG3 H 11.471 19.844 -6.774 1.00 . A A . 366 LYS HG3 1 1
2 1615 1 1 10 LYS HZ1 H 8.500 22.211 -9.678 1.00 . A A . 366 LYS HZ1 1 1
2 1616 1 1 10 LYS HZ2 H 8.387 20.659 -10.306 1.00 . A A . 366 LYS HZ2 1 1
2 1617 1 1 10 LYS HZ3 H 9.034 21.891 -11.252 1.00 . A A . 366 LYS HZ3 1 1
2 1618 1 1 10 LYS N N 13.805 20.763 -5.719 1.00 . A A . 366 LYS N 1 1
2 1619 1 1 10 LYS NZ N 8.980 21.514 -10.285 1.00 . A A . 366 LYS NZ 1 1
2 1620 1 1 10 LYS O O 15.049 22.949 -6.608 1.00 . A A . 366 LYS O 1 1
2 1621 1 1 11 ARG C C 16.751 22.682 -10.289 1.00 . A A . 367 ARG C 1 1
2 1622 1 1 11 ARG CA C 16.634 22.775 -8.799 1.00 . A A . 367 ARG CA 1 1
2 1623 1 1 11 ARG CB C 17.966 22.383 -8.177 1.00 . A A . 367 ARG CB 1 1
2 1624 1 1 11 ARG CD C 18.626 24.475 -7.044 1.00 . A A . 367 ARG CD 1 1
2 1625 1 1 11 ARG CG C 18.997 23.484 -8.121 1.00 . A A . 367 ARG CG 1 1
2 1626 1 1 11 ARG CZ C 20.064 26.015 -5.728 1.00 . A A . 367 ARG CZ 1 1
2 1627 1 1 11 ARG H H 15.508 21.034 -8.986 1.00 . A A . 367 ARG H 1 1
2 1628 1 1 11 ARG HA H 16.328 23.749 -8.454 1.00 . A A . 367 ARG HA 1 1
2 1629 1 1 11 ARG HB2 H 17.765 22.068 -7.165 1.00 . A A . 367 ARG HB2 1 1
2 1630 1 1 11 ARG HB3 H 18.375 21.549 -8.729 1.00 . A A . 367 ARG HB3 1 1
2 1631 1 1 11 ARG HD2 H 17.621 24.840 -7.195 1.00 . A A . 367 ARG HD2 1 1
2 1632 1 1 11 ARG HD3 H 18.625 23.904 -6.127 1.00 . A A . 367 ARG HD3 1 1
2 1633 1 1 11 ARG HE H 19.958 25.928 -7.751 1.00 . A A . 367 ARG HE 1 1
2 1634 1 1 11 ARG HG2 H 19.967 23.061 -7.905 1.00 . A A . 367 ARG HG2 1 1
2 1635 1 1 11 ARG HG3 H 19.019 23.994 -9.073 1.00 . A A . 367 ARG HG3 1 1
2 1636 1 1 11 ARG HH11 H 18.858 24.818 -4.585 1.00 . A A . 367 ARG HH11 1 1
2 1637 1 1 11 ARG HH12 H 19.903 25.810 -3.680 1.00 . A A . 367 ARG HH12 1 1
2 1638 1 1 11 ARG HH21 H 21.399 27.367 -6.518 1.00 . A A . 367 ARG HH21 1 1
2 1639 1 1 11 ARG HH22 H 21.352 27.334 -4.825 1.00 . A A . 367 ARG HH22 1 1
2 1640 1 1 11 ARG N N 15.644 21.832 -8.427 1.00 . A A . 367 ARG N 1 1
2 1641 1 1 11 ARG NE N 19.613 25.553 -6.908 1.00 . A A . 367 ARG NE 1 1
2 1642 1 1 11 ARG NH1 N 19.570 25.522 -4.591 1.00 . A A . 367 ARG NH1 1 1
2 1643 1 1 11 ARG NH2 N 20.999 26.967 -5.690 1.00 . A A . 367 ARG NH2 1 1
2 1644 1 1 11 ARG O O 16.820 21.584 -10.823 1.00 . A A . 367 ARG O 1 1
2 1645 1 1 12 GLU C C 18.252 23.993 -12.828 1.00 . A A . 368 GLU C 1 1
2 1646 1 1 12 GLU CA C 16.853 23.681 -12.386 1.00 . A A . 368 GLU CA 1 1
2 1647 1 1 12 GLU CB C 15.810 24.542 -13.080 1.00 . A A . 368 GLU CB 1 1
2 1648 1 1 12 GLU CD C 14.682 25.131 -15.229 1.00 . A A . 368 GLU CD 1 1
2 1649 1 1 12 GLU CG C 15.808 24.389 -14.586 1.00 . A A . 368 GLU CG 1 1
2 1650 1 1 12 GLU H H 16.716 24.639 -10.528 1.00 . A A . 368 GLU H 1 1
2 1651 1 1 12 GLU HA H 16.671 22.646 -12.633 1.00 . A A . 368 GLU HA 1 1
2 1652 1 1 12 GLU HB2 H 14.832 24.272 -12.710 1.00 . A A . 368 GLU HB2 1 1
2 1653 1 1 12 GLU HB3 H 16.001 25.578 -12.845 1.00 . A A . 368 GLU HB3 1 1
2 1654 1 1 12 GLU HG2 H 16.739 24.769 -14.979 1.00 . A A . 368 GLU HG2 1 1
2 1655 1 1 12 GLU HG3 H 15.717 23.341 -14.827 1.00 . A A . 368 GLU HG3 1 1
2 1656 1 1 12 GLU N N 16.758 23.764 -10.971 1.00 . A A . 368 GLU N 1 1
2 1657 1 1 12 GLU O O 18.749 25.113 -12.663 1.00 . A A . 368 GLU O 1 1
2 1658 1 1 12 GLU OE1 O 14.843 26.329 -15.529 1.00 . A A . 368 GLU OE1 1 1
2 1659 1 1 12 GLU OE2 O 13.617 24.523 -15.452 1.00 . A A . 368 GLU OE2 1 1
2 1660 1 1 13 ILE C C 20.248 23.259 -15.307 1.00 . A A . 369 ILE C 1 1
2 1661 1 1 13 ILE CA C 20.246 23.113 -13.799 1.00 . A A . 369 ILE CA 1 1
2 1662 1 1 13 ILE CB C 21.134 21.890 -13.357 1.00 . A A . 369 ILE CB 1 1
2 1663 1 1 13 ILE CD1 C 20.148 21.398 -11.018 1.00 . A A . 369 ILE CD1 1 1
2 1664 1 1 13 ILE CG1 C 21.346 21.837 -11.826 1.00 . A A . 369 ILE CG1 1 1
2 1665 1 1 13 ILE CG2 C 22.464 21.853 -14.073 1.00 . A A . 369 ILE CG2 1 1
2 1666 1 1 13 ILE H H 18.448 22.124 -13.443 1.00 . A A . 369 ILE H 1 1
2 1667 1 1 13 ILE HA H 20.657 24.015 -13.366 1.00 . A A . 369 ILE HA 1 1
2 1668 1 1 13 ILE HB H 20.599 21.000 -13.652 1.00 . A A . 369 ILE HB 1 1
2 1669 1 1 13 ILE HD11 H 19.329 22.081 -11.186 1.00 . A A . 369 ILE HD11 1 1
2 1670 1 1 13 ILE HD12 H 20.409 21.395 -9.970 1.00 . A A . 369 ILE HD12 1 1
2 1671 1 1 13 ILE HD13 H 19.856 20.402 -11.317 1.00 . A A . 369 ILE HD13 1 1
2 1672 1 1 13 ILE HG12 H 22.163 21.177 -11.591 1.00 . A A . 369 ILE HG12 1 1
2 1673 1 1 13 ILE HG13 H 21.610 22.832 -11.498 1.00 . A A . 369 ILE HG13 1 1
2 1674 1 1 13 ILE HG21 H 23.002 20.985 -13.723 1.00 . A A . 369 ILE HG21 1 1
2 1675 1 1 13 ILE HG22 H 23.021 22.753 -13.863 1.00 . A A . 369 ILE HG22 1 1
2 1676 1 1 13 ILE HG23 H 22.284 21.757 -15.134 1.00 . A A . 369 ILE HG23 1 1
2 1677 1 1 13 ILE N N 18.899 22.994 -13.343 1.00 . A A . 369 ILE N 1 1
2 1678 1 1 13 ILE O O 19.753 22.380 -16.019 1.00 . A A . 369 ILE O 1 1
2 1679 1 1 14 GLY C C 19.471 24.818 -17.806 1.00 . A A . 370 GLY C 1 1
2 1680 1 1 14 GLY CA C 20.846 24.672 -17.193 1.00 . A A . 370 GLY CA 1 1
2 1681 1 1 14 GLY H H 21.185 25.026 -15.159 1.00 . A A . 370 GLY H 1 1
2 1682 1 1 14 GLY HA2 H 21.396 25.590 -17.337 1.00 . A A . 370 GLY HA2 1 1
2 1683 1 1 14 GLY HA3 H 21.366 23.868 -17.690 1.00 . A A . 370 GLY HA3 1 1
2 1684 1 1 14 GLY N N 20.797 24.370 -15.780 1.00 . A A . 370 GLY N 1 1
2 1685 1 1 14 GLY O O 18.923 25.923 -17.875 1.00 . A A . 370 GLY O 1 1
2 1686 1 1 15 GLY C C 16.868 22.463 -18.472 1.00 . A A . 371 GLY C 1 1
2 1687 1 1 15 GLY CA C 17.613 23.714 -18.833 1.00 . A A . 371 GLY CA 1 1
2 1688 1 1 15 GLY H H 19.428 22.888 -18.129 1.00 . A A . 371 GLY H 1 1
2 1689 1 1 15 GLY HA2 H 17.064 24.573 -18.477 1.00 . A A . 371 GLY HA2 1 1
2 1690 1 1 15 GLY HA3 H 17.707 23.770 -19.907 1.00 . A A . 371 GLY HA3 1 1
2 1691 1 1 15 GLY N N 18.919 23.720 -18.237 1.00 . A A . 371 GLY N 1 1
2 1692 1 1 15 GLY O O 15.893 22.088 -19.127 1.00 . A A . 371 GLY O 1 1
2 1693 1 1 16 TYR C C 16.418 20.688 -15.488 1.00 . A A . 372 TYR C 1 1
2 1694 1 1 16 TYR CA C 16.717 20.602 -16.974 1.00 . A A . 372 TYR CA 1 1
2 1695 1 1 16 TYR CB C 17.490 19.332 -17.394 1.00 . A A . 372 TYR CB 1 1
2 1696 1 1 16 TYR CD1 C 19.525 18.928 -15.929 1.00 . A A . 372 TYR CD1 1 1
2 1697 1 1 16 TYR CD2 C 19.888 19.700 -18.143 1.00 . A A . 372 TYR CD2 1 1
2 1698 1 1 16 TYR CE1 C 20.901 18.898 -15.716 1.00 . A A . 372 TYR CE1 1 1
2 1699 1 1 16 TYR CE2 C 21.254 19.664 -17.940 1.00 . A A . 372 TYR CE2 1 1
2 1700 1 1 16 TYR CG C 18.998 19.330 -17.139 1.00 . A A . 372 TYR CG 1 1
2 1701 1 1 16 TYR CZ C 21.752 19.263 -16.724 1.00 . A A . 372 TYR CZ 1 1
2 1702 1 1 16 TYR H H 18.128 22.126 -16.963 1.00 . A A . 372 TYR H 1 1
2 1703 1 1 16 TYR HA H 15.752 20.589 -17.461 1.00 . A A . 372 TYR HA 1 1
2 1704 1 1 16 TYR HB2 H 17.074 18.492 -16.863 1.00 . A A . 372 TYR HB2 1 1
2 1705 1 1 16 TYR HB3 H 17.332 19.171 -18.450 1.00 . A A . 372 TYR HB3 1 1
2 1706 1 1 16 TYR HD1 H 18.840 18.643 -15.145 1.00 . A A . 372 TYR HD1 1 1
2 1707 1 1 16 TYR HD2 H 19.498 20.020 -19.096 1.00 . A A . 372 TYR HD2 1 1
2 1708 1 1 16 TYR HE1 H 21.311 18.590 -14.764 1.00 . A A . 372 TYR HE1 1 1
2 1709 1 1 16 TYR HE2 H 21.927 19.957 -18.732 1.00 . A A . 372 TYR HE2 1 1
2 1710 1 1 16 TYR HH H 23.508 20.025 -16.847 1.00 . A A . 372 TYR HH 1 1
2 1711 1 1 16 TYR N N 17.336 21.798 -17.447 1.00 . A A . 372 TYR N 1 1
2 1712 1 1 16 TYR O O 17.279 21.045 -14.682 1.00 . A A . 372 TYR O 1 1
2 1713 1 1 16 TYR OH O 23.114 19.206 -16.522 1.00 . A A . 372 TYR OH 1 1
2 1714 1 1 17 THR C C 14.943 19.304 -12.972 1.00 . A A . 373 THR C 1 1
2 1715 1 1 17 THR CA C 14.719 20.558 -13.802 1.00 . A A . 373 THR CA 1 1
2 1716 1 1 17 THR CB C 13.215 20.874 -13.832 1.00 . A A . 373 THR CB 1 1
2 1717 1 1 17 THR CG2 C 12.743 21.372 -12.468 1.00 . A A . 373 THR CG2 1 1
2 1718 1 1 17 THR H H 14.599 19.972 -15.796 1.00 . A A . 373 THR H 1 1
2 1719 1 1 17 THR HA H 15.232 21.395 -13.355 1.00 . A A . 373 THR HA 1 1
2 1720 1 1 17 THR HB H 12.680 19.970 -14.087 1.00 . A A . 373 THR HB 1 1
2 1721 1 1 17 THR HG1 H 13.418 22.720 -14.676 1.00 . A A . 373 THR HG1 1 1
2 1722 1 1 17 THR HG21 H 11.684 21.577 -12.497 1.00 . A A . 373 THR HG21 1 1
2 1723 1 1 17 THR HG22 H 13.274 22.275 -12.208 1.00 . A A . 373 THR HG22 1 1
2 1724 1 1 17 THR HG23 H 12.938 20.620 -11.717 1.00 . A A . 373 THR HG23 1 1
2 1725 1 1 17 THR N N 15.204 20.370 -15.139 1.00 . A A . 373 THR N 1 1
2 1726 1 1 17 THR O O 14.347 18.262 -13.233 1.00 . A A . 373 THR O 1 1
2 1727 1 1 17 THR OG1 O 12.950 21.887 -14.836 1.00 . A A . 373 THR OG1 1 1
2 1728 1 1 18 TYR C C 15.080 18.200 -10.017 1.00 . A A . 374 TYR C 1 1
2 1729 1 1 18 TYR CA C 16.081 18.323 -11.121 1.00 . A A . 374 TYR CA 1 1
2 1730 1 1 18 TYR CB C 17.487 18.507 -10.548 1.00 . A A . 374 TYR CB 1 1
2 1731 1 1 18 TYR CD1 C 18.880 17.922 -12.536 1.00 . A A . 374 TYR CD1 1 1
2 1732 1 1 18 TYR CD2 C 19.095 16.603 -10.581 1.00 . A A . 374 TYR CD2 1 1
2 1733 1 1 18 TYR CE1 C 19.795 17.125 -13.163 1.00 . A A . 374 TYR CE1 1 1
2 1734 1 1 18 TYR CE2 C 20.008 15.805 -11.215 1.00 . A A . 374 TYR CE2 1 1
2 1735 1 1 18 TYR CG C 18.513 17.675 -11.233 1.00 . A A . 374 TYR CG 1 1
2 1736 1 1 18 TYR CZ C 20.349 16.077 -12.507 1.00 . A A . 374 TYR CZ 1 1
2 1737 1 1 18 TYR H H 16.178 20.286 -11.782 1.00 . A A . 374 TYR H 1 1
2 1738 1 1 18 TYR HA H 16.076 17.416 -11.706 1.00 . A A . 374 TYR HA 1 1
2 1739 1 1 18 TYR HB2 H 17.763 19.542 -10.688 1.00 . A A . 374 TYR HB2 1 1
2 1740 1 1 18 TYR HB3 H 17.501 18.292 -9.493 1.00 . A A . 374 TYR HB3 1 1
2 1741 1 1 18 TYR HD1 H 18.457 18.759 -13.072 1.00 . A A . 374 TYR HD1 1 1
2 1742 1 1 18 TYR HD2 H 18.819 16.396 -9.558 1.00 . A A . 374 TYR HD2 1 1
2 1743 1 1 18 TYR HE1 H 20.076 17.316 -14.187 1.00 . A A . 374 TYR HE1 1 1
2 1744 1 1 18 TYR HE2 H 20.467 14.969 -10.707 1.00 . A A . 374 TYR HE2 1 1
2 1745 1 1 18 TYR HH H 21.071 14.360 -12.952 1.00 . A A . 374 TYR HH 1 1
2 1746 1 1 18 TYR N N 15.759 19.418 -11.983 1.00 . A A . 374 TYR N 1 1
2 1747 1 1 18 TYR O O 14.761 19.177 -9.354 1.00 . A A . 374 TYR O 1 1
2 1748 1 1 18 TYR OH O 21.248 15.282 -13.154 1.00 . A A . 374 TYR OH 1 1
2 1749 1 1 19 LYS C C 14.209 15.618 -7.971 1.00 . A A . 375 LYS C 1 1
2 1750 1 1 19 LYS CA C 13.627 16.724 -8.795 1.00 . A A . 375 LYS CA 1 1
2 1751 1 1 19 LYS CB C 12.308 16.201 -9.387 1.00 . A A . 375 LYS CB 1 1
2 1752 1 1 19 LYS CD C 10.036 15.140 -8.898 1.00 . A A . 375 LYS CD 1 1
2 1753 1 1 19 LYS CE C 9.471 15.723 -10.176 1.00 . A A . 375 LYS CE 1 1
2 1754 1 1 19 LYS CG C 11.206 15.965 -8.344 1.00 . A A . 375 LYS CG 1 1
2 1755 1 1 19 LYS H H 14.854 16.274 -10.436 1.00 . A A . 375 LYS H 1 1
2 1756 1 1 19 LYS HA H 13.436 17.606 -8.204 1.00 . A A . 375 LYS HA 1 1
2 1757 1 1 19 LYS HB2 H 11.944 16.919 -10.107 1.00 . A A . 375 LYS HB2 1 1
2 1758 1 1 19 LYS HB3 H 12.505 15.267 -9.890 1.00 . A A . 375 LYS HB3 1 1
2 1759 1 1 19 LYS HD2 H 10.376 14.135 -9.097 1.00 . A A . 375 LYS HD2 1 1
2 1760 1 1 19 LYS HD3 H 9.257 15.107 -8.151 1.00 . A A . 375 LYS HD3 1 1
2 1761 1 1 19 LYS HE2 H 9.187 16.752 -10.022 1.00 . A A . 375 LYS HE2 1 1
2 1762 1 1 19 LYS HE3 H 10.267 15.654 -10.902 1.00 . A A . 375 LYS HE3 1 1
2 1763 1 1 19 LYS HG2 H 11.631 15.443 -7.501 1.00 . A A . 375 LYS HG2 1 1
2 1764 1 1 19 LYS HG3 H 10.836 16.925 -8.016 1.00 . A A . 375 LYS HG3 1 1
2 1765 1 1 19 LYS HZ1 H 8.564 13.951 -10.834 1.00 . A A . 375 LYS HZ1 1 1
2 1766 1 1 19 LYS HZ2 H 8.038 15.319 -11.609 1.00 . A A . 375 LYS HZ2 1 1
2 1767 1 1 19 LYS HZ3 H 7.489 14.997 -10.043 1.00 . A A . 375 LYS HZ3 1 1
2 1768 1 1 19 LYS N N 14.569 17.006 -9.845 1.00 . A A . 375 LYS N 1 1
2 1769 1 1 19 LYS NZ N 8.311 14.946 -10.677 1.00 . A A . 375 LYS NZ 1 1
2 1770 1 1 19 LYS O O 14.510 14.549 -8.507 1.00 . A A . 375 LYS O 1 1
2 1771 1 1 20 VAL C C 13.769 14.263 -4.978 1.00 . A A . 376 VAL C 1 1
2 1772 1 1 20 VAL CA C 14.856 14.792 -5.859 1.00 . A A . 376 VAL CA 1 1
2 1773 1 1 20 VAL CB C 16.097 15.203 -5.040 1.00 . A A . 376 VAL CB 1 1
2 1774 1 1 20 VAL CG1 C 16.571 14.039 -4.176 1.00 . A A . 376 VAL CG1 1 1
2 1775 1 1 20 VAL CG2 C 17.213 15.638 -5.975 1.00 . A A . 376 VAL CG2 1 1
2 1776 1 1 20 VAL H H 14.144 16.718 -6.325 1.00 . A A . 376 VAL H 1 1
2 1777 1 1 20 VAL HA H 15.126 13.986 -6.513 1.00 . A A . 376 VAL HA 1 1
2 1778 1 1 20 VAL HB H 15.840 16.034 -4.402 1.00 . A A . 376 VAL HB 1 1
2 1779 1 1 20 VAL HG11 H 15.779 13.749 -3.500 1.00 . A A . 376 VAL HG11 1 1
2 1780 1 1 20 VAL HG12 H 17.435 14.345 -3.605 1.00 . A A . 376 VAL HG12 1 1
2 1781 1 1 20 VAL HG13 H 16.837 13.200 -4.799 1.00 . A A . 376 VAL HG13 1 1
2 1782 1 1 20 VAL HG21 H 16.874 16.464 -6.582 1.00 . A A . 376 VAL HG21 1 1
2 1783 1 1 20 VAL HG22 H 17.494 14.814 -6.615 1.00 . A A . 376 VAL HG22 1 1
2 1784 1 1 20 VAL HG23 H 18.071 15.949 -5.396 1.00 . A A . 376 VAL HG23 1 1
2 1785 1 1 20 VAL N N 14.357 15.834 -6.702 1.00 . A A . 376 VAL N 1 1
2 1786 1 1 20 VAL O O 13.261 14.966 -4.097 1.00 . A A . 376 VAL O 1 1
2 1787 1 1 21 VAL C C 12.909 11.777 -3.219 1.00 . A A . 377 VAL C 1 1
2 1788 1 1 21 VAL CA C 12.343 12.442 -4.463 1.00 . A A . 377 VAL CA 1 1
2 1789 1 1 21 VAL CB C 11.526 11.428 -5.300 1.00 . A A . 377 VAL CB 1 1
2 1790 1 1 21 VAL CG1 C 10.360 10.871 -4.497 1.00 . A A . 377 VAL CG1 1 1
2 1791 1 1 21 VAL CG2 C 11.029 12.067 -6.591 1.00 . A A . 377 VAL CG2 1 1
2 1792 1 1 21 VAL H H 13.767 12.491 -5.952 1.00 . A A . 377 VAL H 1 1
2 1793 1 1 21 VAL HA H 11.676 13.225 -4.144 1.00 . A A . 377 VAL HA 1 1
2 1794 1 1 21 VAL HB H 12.187 10.613 -5.559 1.00 . A A . 377 VAL HB 1 1
2 1795 1 1 21 VAL HG11 H 10.748 10.312 -3.658 1.00 . A A . 377 VAL HG11 1 1
2 1796 1 1 21 VAL HG12 H 9.754 10.232 -5.119 1.00 . A A . 377 VAL HG12 1 1
2 1797 1 1 21 VAL HG13 H 9.756 11.680 -4.123 1.00 . A A . 377 VAL HG13 1 1
2 1798 1 1 21 VAL HG21 H 10.405 12.916 -6.356 1.00 . A A . 377 VAL HG21 1 1
2 1799 1 1 21 VAL HG22 H 10.456 11.343 -7.151 1.00 . A A . 377 VAL HG22 1 1
2 1800 1 1 21 VAL HG23 H 11.873 12.392 -7.182 1.00 . A A . 377 VAL HG23 1 1
2 1801 1 1 21 VAL N N 13.376 13.033 -5.227 1.00 . A A . 377 VAL N 1 1
2 1802 1 1 21 VAL O O 12.251 11.738 -2.209 1.00 . A A . 377 VAL O 1 1
2 1803 1 1 22 PHE C C 14.142 9.173 -2.077 1.00 . A A . 378 PHE C 1 1
2 1804 1 1 22 PHE CA C 14.803 10.527 -2.216 1.00 . A A . 378 PHE CA 1 1
2 1805 1 1 22 PHE CB C 14.867 11.221 -0.831 1.00 . A A . 378 PHE CB 1 1
2 1806 1 1 22 PHE CD1 C 17.176 11.888 -0.269 1.00 . A A . 378 PHE CD1 1 1
2 1807 1 1 22 PHE CD2 C 15.624 13.605 -0.793 1.00 . A A . 378 PHE CD2 1 1
2 1808 1 1 22 PHE CE1 C 18.157 12.813 -0.055 1.00 . A A . 378 PHE CE1 1 1
2 1809 1 1 22 PHE CE2 C 16.603 14.553 -0.573 1.00 . A A . 378 PHE CE2 1 1
2 1810 1 1 22 PHE CG C 15.907 12.263 -0.643 1.00 . A A . 378 PHE CG 1 1
2 1811 1 1 22 PHE CZ C 17.876 14.156 -0.203 1.00 . A A . 378 PHE CZ 1 1
2 1812 1 1 22 PHE H H 14.691 11.530 -4.097 1.00 . A A . 378 PHE H 1 1
2 1813 1 1 22 PHE HA H 15.810 10.337 -2.560 1.00 . A A . 378 PHE HA 1 1
2 1814 1 1 22 PHE HB2 H 13.939 11.727 -0.644 1.00 . A A . 378 PHE HB2 1 1
2 1815 1 1 22 PHE HB3 H 15.015 10.478 -0.063 1.00 . A A . 378 PHE HB3 1 1
2 1816 1 1 22 PHE HD1 H 17.393 10.838 -0.154 1.00 . A A . 378 PHE HD1 1 1
2 1817 1 1 22 PHE HD2 H 14.630 13.911 -1.085 1.00 . A A . 378 PHE HD2 1 1
2 1818 1 1 22 PHE HE1 H 19.136 12.461 0.236 1.00 . A A . 378 PHE HE1 1 1
2 1819 1 1 22 PHE HE2 H 16.377 15.602 -0.690 1.00 . A A . 378 PHE HE2 1 1
2 1820 1 1 22 PHE HZ H 18.645 14.894 -0.030 1.00 . A A . 378 PHE HZ 1 1
2 1821 1 1 22 PHE N N 14.171 11.325 -3.294 1.00 . A A . 378 PHE N 1 1
2 1822 1 1 22 PHE O O 12.923 9.066 -1.960 1.00 . A A . 378 PHE O 1 1
2 1823 1 1 23 TYR C C 13.796 6.219 -3.207 1.00 . A A . 379 TYR C 1 1
2 1824 1 1 23 TYR CA C 14.550 6.730 -2.004 1.00 . A A . 379 TYR CA 1 1
2 1825 1 1 23 TYR CB C 13.842 6.445 -0.676 1.00 . A A . 379 TYR CB 1 1
2 1826 1 1 23 TYR CD1 C 15.123 7.861 0.976 1.00 . A A . 379 TYR CD1 1 1
2 1827 1 1 23 TYR CD2 C 15.337 5.498 1.119 1.00 . A A . 379 TYR CD2 1 1
2 1828 1 1 23 TYR CE1 C 16.001 8.023 2.020 1.00 . A A . 379 TYR CE1 1 1
2 1829 1 1 23 TYR CE2 C 16.211 5.639 2.173 1.00 . A A . 379 TYR CE2 1 1
2 1830 1 1 23 TYR CG C 14.777 6.604 0.505 1.00 . A A . 379 TYR CG 1 1
2 1831 1 1 23 TYR CZ C 16.547 6.898 2.623 1.00 . A A . 379 TYR CZ 1 1
2 1832 1 1 23 TYR H H 15.902 8.359 -2.317 1.00 . A A . 379 TYR H 1 1
2 1833 1 1 23 TYR HA H 15.485 6.187 -2.013 1.00 . A A . 379 TYR HA 1 1
2 1834 1 1 23 TYR HB2 H 13.022 7.145 -0.579 1.00 . A A . 379 TYR HB2 1 1
2 1835 1 1 23 TYR HB3 H 13.458 5.436 -0.685 1.00 . A A . 379 TYR HB3 1 1
2 1836 1 1 23 TYR HD1 H 14.682 8.720 0.497 1.00 . A A . 379 TYR HD1 1 1
2 1837 1 1 23 TYR HD2 H 15.075 4.513 0.764 1.00 . A A . 379 TYR HD2 1 1
2 1838 1 1 23 TYR HE1 H 16.235 9.034 2.333 1.00 . A A . 379 TYR HE1 1 1
2 1839 1 1 23 TYR HE2 H 16.637 4.764 2.641 1.00 . A A . 379 TYR HE2 1 1
2 1840 1 1 23 TYR HH H 18.159 6.411 3.479 1.00 . A A . 379 TYR HH 1 1
2 1841 1 1 23 TYR N N 14.962 8.143 -2.143 1.00 . A A . 379 TYR N 1 1
2 1842 1 1 23 TYR O O 13.893 5.062 -3.543 1.00 . A A . 379 TYR O 1 1
2 1843 1 1 23 TYR OH O 17.438 7.027 3.667 1.00 . A A . 379 TYR OH 1 1
2 1844 1 1 24 GLU C C 13.488 6.869 -6.199 1.00 . A A . 380 GLU C 1 1
2 1845 1 1 24 GLU CA C 12.448 6.761 -5.087 1.00 . A A . 380 GLU CA 1 1
2 1846 1 1 24 GLU CB C 11.271 7.698 -5.350 1.00 . A A . 380 GLU CB 1 1
2 1847 1 1 24 GLU CD C 9.439 6.091 -4.716 1.00 . A A . 380 GLU CD 1 1
2 1848 1 1 24 GLU CG C 10.072 7.440 -4.471 1.00 . A A . 380 GLU CG 1 1
2 1849 1 1 24 GLU H H 12.873 7.933 -3.384 1.00 . A A . 380 GLU H 1 1
2 1850 1 1 24 GLU HA H 12.083 5.746 -5.040 1.00 . A A . 380 GLU HA 1 1
2 1851 1 1 24 GLU HB2 H 11.597 8.712 -5.145 1.00 . A A . 380 GLU HB2 1 1
2 1852 1 1 24 GLU HB3 H 10.961 7.670 -6.379 1.00 . A A . 380 GLU HB3 1 1
2 1853 1 1 24 GLU HG2 H 10.422 7.476 -3.454 1.00 . A A . 380 GLU HG2 1 1
2 1854 1 1 24 GLU HG3 H 9.334 8.214 -4.628 1.00 . A A . 380 GLU HG3 1 1
2 1855 1 1 24 GLU N N 13.049 7.072 -3.830 1.00 . A A . 380 GLU N 1 1
2 1856 1 1 24 GLU O O 14.033 5.854 -6.672 1.00 . A A . 380 GLU O 1 1
2 1857 1 1 24 GLU OE1 O 9.817 5.103 -4.058 1.00 . A A . 380 GLU OE1 1 1
2 1858 1 1 24 GLU OE2 O 8.517 6.003 -5.567 1.00 . A A . 380 GLU OE2 1 1
2 1859 1 1 25 ASN C C 14.849 9.932 -7.838 1.00 . A A . 381 ASN C 1 1
2 1860 1 1 25 ASN CA C 14.730 8.426 -7.647 1.00 . A A . 381 ASN CA 1 1
2 1861 1 1 25 ASN CB C 14.332 7.741 -8.977 1.00 . A A . 381 ASN CB 1 1
2 1862 1 1 25 ASN CG C 12.878 7.875 -9.325 1.00 . A A . 381 ASN CG 1 1
2 1863 1 1 25 ASN H H 13.373 8.870 -6.129 1.00 . A A . 381 ASN H 1 1
2 1864 1 1 25 ASN HA H 15.699 8.055 -7.345 1.00 . A A . 381 ASN HA 1 1
2 1865 1 1 25 ASN HB2 H 14.896 8.173 -9.789 1.00 . A A . 381 ASN HB2 1 1
2 1866 1 1 25 ASN HB3 H 14.556 6.688 -8.937 1.00 . A A . 381 ASN HB3 1 1
2 1867 1 1 25 ASN HD21 H 12.949 6.164 -10.335 1.00 . A A . 381 ASN HD21 1 1
2 1868 1 1 25 ASN HD22 H 11.424 6.948 -10.283 1.00 . A A . 381 ASN HD22 1 1
2 1869 1 1 25 ASN N N 13.797 8.106 -6.572 1.00 . A A . 381 ASN N 1 1
2 1870 1 1 25 ASN ND2 N 12.373 6.907 -10.054 1.00 . A A . 381 ASN ND2 1 1
2 1871 1 1 25 ASN O O 14.306 10.722 -7.034 1.00 . A A . 381 ASN O 1 1
2 1872 1 1 25 ASN OD1 O 12.220 8.825 -8.947 1.00 . A A . 381 ASN OD1 1 1
2 1873 1 1 26 VAL C C 15.578 11.894 -10.715 1.00 . A A . 382 VAL C 1 1
2 1874 1 1 26 VAL CA C 15.798 11.723 -9.212 1.00 . A A . 382 VAL CA 1 1
2 1875 1 1 26 VAL CB C 17.235 12.210 -8.842 1.00 . A A . 382 VAL CB 1 1
2 1876 1 1 26 VAL CG1 C 17.439 13.666 -9.234 1.00 . A A . 382 VAL CG1 1 1
2 1877 1 1 26 VAL CG2 C 17.498 12.036 -7.361 1.00 . A A . 382 VAL CG2 1 1
2 1878 1 1 26 VAL H H 16.035 9.666 -9.441 1.00 . A A . 382 VAL H 1 1
2 1879 1 1 26 VAL HA H 15.070 12.315 -8.676 1.00 . A A . 382 VAL HA 1 1
2 1880 1 1 26 VAL HB H 17.945 11.607 -9.388 1.00 . A A . 382 VAL HB 1 1
2 1881 1 1 26 VAL HG11 H 16.718 14.283 -8.718 1.00 . A A . 382 VAL HG11 1 1
2 1882 1 1 26 VAL HG12 H 17.302 13.772 -10.300 1.00 . A A . 382 VAL HG12 1 1
2 1883 1 1 26 VAL HG13 H 18.438 13.982 -8.972 1.00 . A A . 382 VAL HG13 1 1
2 1884 1 1 26 VAL HG21 H 18.494 12.386 -7.127 1.00 . A A . 382 VAL HG21 1 1
2 1885 1 1 26 VAL HG22 H 17.399 10.995 -7.090 1.00 . A A . 382 VAL HG22 1 1
2 1886 1 1 26 VAL HG23 H 16.775 12.626 -6.819 1.00 . A A . 382 VAL HG23 1 1
2 1887 1 1 26 VAL N N 15.598 10.328 -8.865 1.00 . A A . 382 VAL N 1 1
2 1888 1 1 26 VAL O O 16.029 11.051 -11.515 1.00 . A A . 382 VAL O 1 1
2 1889 1 1 27 PHE C C 15.180 14.527 -12.927 1.00 . A A . 383 PHE C 1 1
2 1890 1 1 27 PHE CA C 14.589 13.203 -12.494 1.00 . A A . 383 PHE CA 1 1
2 1891 1 1 27 PHE CB C 13.077 13.300 -12.710 1.00 . A A . 383 PHE CB 1 1
2 1892 1 1 27 PHE CD1 C 12.111 11.006 -12.921 1.00 . A A . 383 PHE CD1 1 1
2 1893 1 1 27 PHE CD2 C 11.704 12.241 -10.931 1.00 . A A . 383 PHE CD2 1 1
2 1894 1 1 27 PHE CE1 C 11.370 9.956 -12.421 1.00 . A A . 383 PHE CE1 1 1
2 1895 1 1 27 PHE CE2 C 10.966 11.208 -10.429 1.00 . A A . 383 PHE CE2 1 1
2 1896 1 1 27 PHE CG C 12.284 12.157 -12.181 1.00 . A A . 383 PHE CG 1 1
2 1897 1 1 27 PHE CZ C 10.796 10.057 -11.176 1.00 . A A . 383 PHE CZ 1 1
2 1898 1 1 27 PHE H H 14.597 13.593 -10.413 1.00 . A A . 383 PHE H 1 1
2 1899 1 1 27 PHE HA H 14.977 12.398 -13.100 1.00 . A A . 383 PHE HA 1 1
2 1900 1 1 27 PHE HB2 H 12.723 14.200 -12.233 1.00 . A A . 383 PHE HB2 1 1
2 1901 1 1 27 PHE HB3 H 12.888 13.384 -13.772 1.00 . A A . 383 PHE HB3 1 1
2 1902 1 1 27 PHE HD1 H 12.562 10.928 -13.899 1.00 . A A . 383 PHE HD1 1 1
2 1903 1 1 27 PHE HD2 H 11.835 13.140 -10.348 1.00 . A A . 383 PHE HD2 1 1
2 1904 1 1 27 PHE HE1 H 11.242 9.052 -12.998 1.00 . A A . 383 PHE HE1 1 1
2 1905 1 1 27 PHE HE2 H 10.528 11.300 -9.444 1.00 . A A . 383 PHE HE2 1 1
2 1906 1 1 27 PHE HZ H 10.213 9.238 -10.782 1.00 . A A . 383 PHE HZ 1 1
2 1907 1 1 27 PHE N N 14.895 12.952 -11.094 1.00 . A A . 383 PHE N 1 1
2 1908 1 1 27 PHE O O 15.503 15.378 -12.089 1.00 . A A . 383 PHE O 1 1
2 1909 1 1 28 GLN C C 14.726 16.287 -15.934 1.00 . A A . 384 GLN C 1 1
2 1910 1 1 28 GLN CA C 15.703 15.934 -14.818 1.00 . A A . 384 GLN CA 1 1
2 1911 1 1 28 GLN CB C 17.152 15.929 -15.308 1.00 . A A . 384 GLN CB 1 1
2 1912 1 1 28 GLN CD C 18.914 14.850 -16.781 1.00 . A A . 384 GLN CD 1 1
2 1913 1 1 28 GLN CG C 17.517 14.761 -16.197 1.00 . A A . 384 GLN CG 1 1
2 1914 1 1 28 GLN H H 15.154 13.930 -14.825 1.00 . A A . 384 GLN H 1 1
2 1915 1 1 28 GLN HA H 15.585 16.684 -14.049 1.00 . A A . 384 GLN HA 1 1
2 1916 1 1 28 GLN HB2 H 17.274 16.826 -15.894 1.00 . A A . 384 GLN HB2 1 1
2 1917 1 1 28 GLN HB3 H 17.815 15.979 -14.462 1.00 . A A . 384 GLN HB3 1 1
2 1918 1 1 28 GLN HE21 H 19.608 15.815 -15.188 1.00 . A A . 384 GLN HE21 1 1
2 1919 1 1 28 GLN HE22 H 20.739 15.503 -16.445 1.00 . A A . 384 GLN HE22 1 1
2 1920 1 1 28 GLN HG2 H 17.428 13.847 -15.626 1.00 . A A . 384 GLN HG2 1 1
2 1921 1 1 28 GLN HG3 H 16.800 14.746 -17.003 1.00 . A A . 384 GLN HG3 1 1
2 1922 1 1 28 GLN N N 15.317 14.690 -14.219 1.00 . A A . 384 GLN N 1 1
2 1923 1 1 28 GLN NE2 N 19.837 15.448 -16.066 1.00 . A A . 384 GLN NE2 1 1
2 1924 1 1 28 GLN O O 14.768 15.719 -17.035 1.00 . A A . 384 GLN O 1 1
2 1925 1 1 28 GLN OE1 O 19.159 14.361 -17.872 1.00 . A A . 384 GLN OE1 1 1
2 1926 1 1 29 ASP C C 11.709 16.587 -16.697 1.00 . A A . 385 ASP C 1 1
2 1927 1 1 29 ASP CA C 12.741 17.671 -16.473 1.00 . A A . 385 ASP CA 1 1
2 1928 1 1 29 ASP CB C 13.243 18.207 -17.824 1.00 . A A . 385 ASP CB 1 1
2 1929 1 1 29 ASP CG C 12.122 18.809 -18.648 1.00 . A A . 385 ASP CG 1 1
2 1930 1 1 29 ASP H H 13.882 17.542 -14.690 1.00 . A A . 385 ASP H 1 1
2 1931 1 1 29 ASP HA H 12.263 18.473 -15.933 1.00 . A A . 385 ASP HA 1 1
2 1932 1 1 29 ASP HB2 H 14.021 18.936 -17.674 1.00 . A A . 385 ASP HB2 1 1
2 1933 1 1 29 ASP HB3 H 13.663 17.383 -18.381 1.00 . A A . 385 ASP HB3 1 1
2 1934 1 1 29 ASP N N 13.824 17.186 -15.607 1.00 . A A . 385 ASP N 1 1
2 1935 1 1 29 ASP O O 10.641 16.596 -16.091 1.00 . A A . 385 ASP O 1 1
2 1936 1 1 29 ASP OD1 O 11.426 18.068 -19.361 1.00 . A A . 385 ASP OD1 1 1
2 1937 1 1 29 ASP OD2 O 11.929 20.034 -18.591 1.00 . A A . 385 ASP OD2 1 1
2 1938 1 1 30 SER C C 12.057 13.295 -18.071 1.00 . A A . 386 SER C 1 1
2 1939 1 1 30 SER CA C 11.202 14.551 -17.889 1.00 . A A . 386 SER CA 1 1
2 1940 1 1 30 SER CB C 10.460 14.868 -19.184 1.00 . A A . 386 SER CB 1 1
2 1941 1 1 30 SER H H 12.923 15.752 -17.981 1.00 . A A . 386 SER H 1 1
2 1942 1 1 30 SER HA H 10.482 14.402 -17.098 1.00 . A A . 386 SER HA 1 1
2 1943 1 1 30 SER HB2 H 11.201 15.027 -19.955 1.00 . A A . 386 SER HB2 1 1
2 1944 1 1 30 SER HB3 H 9.805 14.053 -19.450 1.00 . A A . 386 SER HB3 1 1
2 1945 1 1 30 SER HG H 10.350 16.792 -19.122 1.00 . A A . 386 SER HG 1 1
2 1946 1 1 30 SER N N 12.048 15.662 -17.551 1.00 . A A . 386 SER N 1 1
2 1947 1 1 30 SER O O 11.547 12.207 -18.316 1.00 . A A . 386 SER O 1 1
2 1948 1 1 30 SER OG O 9.705 16.067 -19.056 1.00 . A A . 386 SER OG 1 1
2 1949 1 1 31 ILE C C 14.701 11.797 -16.778 1.00 . A A . 387 ILE C 1 1
2 1950 1 1 31 ILE CA C 14.291 12.368 -18.129 1.00 . A A . 387 ILE CA 1 1
2 1951 1 1 31 ILE CB C 15.557 12.823 -18.911 1.00 . A A . 387 ILE CB 1 1
2 1952 1 1 31 ILE CD1 C 16.344 13.872 -21.115 1.00 . A A . 387 ILE CD1 1 1
2 1953 1 1 31 ILE CG1 C 15.167 13.384 -20.290 1.00 . A A . 387 ILE CG1 1 1
2 1954 1 1 31 ILE CG2 C 16.541 11.663 -19.066 1.00 . A A . 387 ILE CG2 1 1
2 1955 1 1 31 ILE H H 13.740 14.326 -17.673 1.00 . A A . 387 ILE H 1 1
2 1956 1 1 31 ILE HA H 13.791 11.599 -18.698 1.00 . A A . 387 ILE HA 1 1
2 1957 1 1 31 ILE HB H 16.043 13.599 -18.344 1.00 . A A . 387 ILE HB 1 1
2 1958 1 1 31 ILE HD11 H 16.854 14.664 -20.587 1.00 . A A . 387 ILE HD11 1 1
2 1959 1 1 31 ILE HD12 H 15.991 14.237 -22.068 1.00 . A A . 387 ILE HD12 1 1
2 1960 1 1 31 ILE HD13 H 17.027 13.052 -21.277 1.00 . A A . 387 ILE HD13 1 1
2 1961 1 1 31 ILE HG12 H 14.671 12.613 -20.860 1.00 . A A . 387 ILE HG12 1 1
2 1962 1 1 31 ILE HG13 H 14.488 14.213 -20.152 1.00 . A A . 387 ILE HG13 1 1
2 1963 1 1 31 ILE HG21 H 16.840 11.313 -18.088 1.00 . A A . 387 ILE HG21 1 1
2 1964 1 1 31 ILE HG22 H 17.411 12.000 -19.610 1.00 . A A . 387 ILE HG22 1 1
2 1965 1 1 31 ILE HG23 H 16.068 10.860 -19.610 1.00 . A A . 387 ILE HG23 1 1
2 1966 1 1 31 ILE N N 13.366 13.457 -17.939 1.00 . A A . 387 ILE N 1 1
2 1967 1 1 31 ILE O O 15.158 12.525 -15.895 1.00 . A A . 387 ILE O 1 1
2 1968 1 1 32 LEU C C 16.358 9.511 -15.384 1.00 . A A . 388 LEU C 1 1
2 1969 1 1 32 LEU CA C 14.873 9.828 -15.413 1.00 . A A . 388 LEU CA 1 1
2 1970 1 1 32 LEU CB C 14.034 8.545 -15.273 1.00 . A A . 388 LEU CB 1 1
2 1971 1 1 32 LEU CD1 C 14.408 8.262 -12.799 1.00 . A A . 388 LEU CD1 1 1
2 1972 1 1 32 LEU CD2 C 13.464 6.399 -14.130 1.00 . A A . 388 LEU CD2 1 1
2 1973 1 1 32 LEU CG C 14.421 7.573 -14.149 1.00 . A A . 388 LEU CG 1 1
2 1974 1 1 32 LEU H H 14.101 10.012 -17.350 1.00 . A A . 388 LEU H 1 1
2 1975 1 1 32 LEU HA H 14.642 10.474 -14.578 1.00 . A A . 388 LEU HA 1 1
2 1976 1 1 32 LEU HB2 H 13.012 8.847 -15.097 1.00 . A A . 388 LEU HB2 1 1
2 1977 1 1 32 LEU HB3 H 14.062 8.006 -16.208 1.00 . A A . 388 LEU HB3 1 1
2 1978 1 1 32 LEU HD11 H 15.117 9.078 -12.804 1.00 . A A . 388 LEU HD11 1 1
2 1979 1 1 32 LEU HD12 H 14.685 7.555 -12.032 1.00 . A A . 388 LEU HD12 1 1
2 1980 1 1 32 LEU HD13 H 13.420 8.647 -12.596 1.00 . A A . 388 LEU HD13 1 1
2 1981 1 1 32 LEU HD21 H 13.707 5.761 -13.294 1.00 . A A . 388 LEU HD21 1 1
2 1982 1 1 32 LEU HD22 H 13.573 5.834 -15.045 1.00 . A A . 388 LEU HD22 1 1
2 1983 1 1 32 LEU HD23 H 12.449 6.754 -14.032 1.00 . A A . 388 LEU HD23 1 1
2 1984 1 1 32 LEU HG H 15.411 7.188 -14.364 1.00 . A A . 388 LEU HG 1 1
2 1985 1 1 32 LEU N N 14.510 10.522 -16.620 1.00 . A A . 388 LEU N 1 1
2 1986 1 1 32 LEU O O 16.898 8.919 -16.335 1.00 . A A . 388 LEU O 1 1
2 1987 1 1 33 LEU C C 18.569 8.141 -13.813 1.00 . A A . 389 LEU C 1 1
2 1988 1 1 33 LEU CA C 18.410 9.616 -14.115 1.00 . A A . 389 LEU CA 1 1
2 1989 1 1 33 LEU CB C 19.019 10.433 -12.981 1.00 . A A . 389 LEU CB 1 1
2 1990 1 1 33 LEU CD1 C 19.636 12.575 -11.934 1.00 . A A . 389 LEU CD1 1 1
2 1991 1 1 33 LEU CD2 C 19.696 12.371 -14.390 1.00 . A A . 389 LEU CD2 1 1
2 1992 1 1 33 LEU CG C 18.989 11.941 -13.127 1.00 . A A . 389 LEU CG 1 1
2 1993 1 1 33 LEU H H 16.544 10.486 -13.650 1.00 . A A . 389 LEU H 1 1
2 1994 1 1 33 LEU HA H 18.945 9.841 -15.027 1.00 . A A . 389 LEU HA 1 1
2 1995 1 1 33 LEU HB2 H 18.503 10.181 -12.066 1.00 . A A . 389 LEU HB2 1 1
2 1996 1 1 33 LEU HB3 H 20.050 10.126 -12.882 1.00 . A A . 389 LEU HB3 1 1
2 1997 1 1 33 LEU HD11 H 19.122 12.269 -11.036 1.00 . A A . 389 LEU HD11 1 1
2 1998 1 1 33 LEU HD12 H 19.565 13.649 -12.034 1.00 . A A . 389 LEU HD12 1 1
2 1999 1 1 33 LEU HD13 H 20.675 12.286 -11.879 1.00 . A A . 389 LEU HD13 1 1
2 2000 1 1 33 LEU HD21 H 20.714 12.008 -14.385 1.00 . A A . 389 LEU HD21 1 1
2 2001 1 1 33 LEU HD22 H 19.710 13.450 -14.433 1.00 . A A . 389 LEU HD22 1 1
2 2002 1 1 33 LEU HD23 H 19.170 11.983 -15.248 1.00 . A A . 389 LEU HD23 1 1
2 2003 1 1 33 LEU HG H 17.964 12.277 -13.178 1.00 . A A . 389 LEU HG 1 1
2 2004 1 1 33 LEU N N 17.017 9.934 -14.313 1.00 . A A . 389 LEU N 1 1
2 2005 1 1 33 LEU O O 18.887 7.360 -14.685 1.00 . A A . 389 LEU O 1 1
2 2006 1 1 34 GLY C C 17.356 6.052 -11.192 1.00 . A A . 390 GLY C 1 1
2 2007 1 1 34 GLY CA C 18.425 6.414 -12.169 1.00 . A A . 390 GLY CA 1 1
2 2008 1 1 34 GLY H H 17.920 8.421 -11.953 1.00 . A A . 390 GLY H 1 1
2 2009 1 1 34 GLY HA2 H 18.373 5.753 -13.021 1.00 . A A . 390 GLY HA2 1 1
2 2010 1 1 34 GLY HA3 H 19.384 6.295 -11.687 1.00 . A A . 390 GLY HA3 1 1
2 2011 1 1 34 GLY N N 18.275 7.771 -12.594 1.00 . A A . 390 GLY N 1 1
2 2012 1 1 34 GLY O O 16.499 6.866 -10.906 1.00 . A A . 390 GLY O 1 1
2 2013 1 1 35 ASN C C 17.063 3.828 -8.542 1.00 . A A . 391 ASN C 1 1
2 2014 1 1 35 ASN CA C 16.415 4.381 -9.711 1.00 . A A . 391 ASN CA 1 1
2 2015 1 1 35 ASN CB C 15.479 3.338 -10.303 1.00 . A A . 391 ASN CB 1 1
2 2016 1 1 35 ASN CG C 14.585 3.896 -11.340 1.00 . A A . 391 ASN CG 1 1
2 2017 1 1 35 ASN H H 18.212 4.289 -10.820 1.00 . A A . 391 ASN H 1 1
2 2018 1 1 35 ASN HA H 15.833 5.234 -9.400 1.00 . A A . 391 ASN HA 1 1
2 2019 1 1 35 ASN HB2 H 16.069 2.555 -10.756 1.00 . A A . 391 ASN HB2 1 1
2 2020 1 1 35 ASN HB3 H 14.878 2.918 -9.511 1.00 . A A . 391 ASN HB3 1 1
2 2021 1 1 35 ASN HD21 H 15.841 3.391 -12.777 1.00 . A A . 391 ASN HD21 1 1
2 2022 1 1 35 ASN HD22 H 14.359 4.202 -13.180 1.00 . A A . 391 ASN HD22 1 1
2 2023 1 1 35 ASN N N 17.428 4.870 -10.647 1.00 . A A . 391 ASN N 1 1
2 2024 1 1 35 ASN ND2 N 14.984 3.810 -12.550 1.00 . A A . 391 ASN ND2 1 1
2 2025 1 1 35 ASN O O 18.187 3.355 -8.634 1.00 . A A . 391 ASN O 1 1
2 2026 1 1 35 ASN OD1 O 13.504 4.396 -11.042 1.00 . A A . 391 ASN OD1 1 1
2 2027 1 1 36 PHE C C 17.570 2.042 -6.261 1.00 . A A . 392 PHE C 1 1
2 2028 1 1 36 PHE CA C 16.986 3.445 -6.166 1.00 . A A . 392 PHE CA 1 1
2 2029 1 1 36 PHE CB C 15.993 3.521 -5.017 1.00 . A A . 392 PHE CB 1 1
2 2030 1 1 36 PHE CD1 C 17.276 4.313 -3.002 1.00 . A A . 392 PHE CD1 1 1
2 2031 1 1 36 PHE CD2 C 16.545 2.046 -3.042 1.00 . A A . 392 PHE CD2 1 1
2 2032 1 1 36 PHE CE1 C 17.849 4.113 -1.763 1.00 . A A . 392 PHE CE1 1 1
2 2033 1 1 36 PHE CE2 C 17.119 1.839 -1.800 1.00 . A A . 392 PHE CE2 1 1
2 2034 1 1 36 PHE CG C 16.619 3.284 -3.659 1.00 . A A . 392 PHE CG 1 1
2 2035 1 1 36 PHE CZ C 17.771 2.875 -1.161 1.00 . A A . 392 PHE CZ 1 1
2 2036 1 1 36 PHE H H 15.450 4.184 -7.559 1.00 . A A . 392 PHE H 1 1
2 2037 1 1 36 PHE HA H 17.802 4.125 -5.971 1.00 . A A . 392 PHE HA 1 1
2 2038 1 1 36 PHE HB2 H 15.534 4.499 -5.007 1.00 . A A . 392 PHE HB2 1 1
2 2039 1 1 36 PHE HB3 H 15.230 2.772 -5.167 1.00 . A A . 392 PHE HB3 1 1
2 2040 1 1 36 PHE HD1 H 17.339 5.283 -3.474 1.00 . A A . 392 PHE HD1 1 1
2 2041 1 1 36 PHE HD2 H 16.036 1.236 -3.544 1.00 . A A . 392 PHE HD2 1 1
2 2042 1 1 36 PHE HE1 H 18.357 4.925 -1.267 1.00 . A A . 392 PHE HE1 1 1
2 2043 1 1 36 PHE HE2 H 17.058 0.870 -1.328 1.00 . A A . 392 PHE HE2 1 1
2 2044 1 1 36 PHE HZ H 18.219 2.717 -0.191 1.00 . A A . 392 PHE HZ 1 1
2 2045 1 1 36 PHE N N 16.379 3.862 -7.445 1.00 . A A . 392 PHE N 1 1
2 2046 1 1 36 PHE O O 16.851 1.054 -6.468 1.00 . A A . 392 PHE O 1 1
2 2047 1 1 37 ALA C C 19.940 0.273 -4.821 1.00 . A A . 393 ALA C 1 1
2 2048 1 1 37 ALA CA C 19.561 0.724 -6.204 1.00 . A A . 393 ALA CA 1 1
2 2049 1 1 37 ALA CB C 20.792 0.872 -7.089 1.00 . A A . 393 ALA CB 1 1
2 2050 1 1 37 ALA H H 19.361 2.801 -5.969 1.00 . A A . 393 ALA H 1 1
2 2051 1 1 37 ALA HA H 18.903 -0.007 -6.653 1.00 . A A . 393 ALA HA 1 1
2 2052 1 1 37 ALA HB1 H 21.466 1.593 -6.647 1.00 . A A . 393 ALA HB1 1 1
2 2053 1 1 37 ALA HB2 H 20.489 1.218 -8.067 1.00 . A A . 393 ALA HB2 1 1
2 2054 1 1 37 ALA HB3 H 21.290 -0.080 -7.183 1.00 . A A . 393 ALA HB3 1 1
2 2055 1 1 37 ALA N N 18.860 1.968 -6.125 1.00 . A A . 393 ALA N 1 1
2 2056 1 1 37 ALA O O 19.654 -0.859 -4.426 1.00 . A A . 393 ALA O 1 1
2 2057 1 1 38 SER C C 21.436 2.219 -2.123 1.00 . A A . 394 SER C 1 1
2 2058 1 1 38 SER CA C 20.979 0.907 -2.738 1.00 . A A . 394 SER CA 1 1
2 2059 1 1 38 SER CB C 22.133 -0.124 -2.733 1.00 . A A . 394 SER CB 1 1
2 2060 1 1 38 SER H H 20.749 2.068 -4.421 1.00 . A A . 394 SER H 1 1
2 2061 1 1 38 SER HA H 20.142 0.514 -2.179 1.00 . A A . 394 SER HA 1 1
2 2062 1 1 38 SER HB2 H 21.809 -1.026 -3.232 1.00 . A A . 394 SER HB2 1 1
2 2063 1 1 38 SER HB3 H 22.980 0.292 -3.259 1.00 . A A . 394 SER HB3 1 1
2 2064 1 1 38 SER HG H 23.372 -0.924 -1.490 1.00 . A A . 394 SER HG 1 1
2 2065 1 1 38 SER N N 20.551 1.169 -4.081 1.00 . A A . 394 SER N 1 1
2 2066 1 1 38 SER O O 21.514 3.244 -2.827 1.00 . A A . 394 SER O 1 1
2 2067 1 1 38 SER OG O 22.529 -0.460 -1.417 1.00 . A A . 394 SER OG 1 1
2 2068 1 1 39 GLN C C 23.520 2.968 0.498 1.00 . A A . 395 GLN C 1 1
2 2069 1 1 39 GLN CA C 22.214 3.344 -0.157 1.00 . A A . 395 GLN CA 1 1
2 2070 1 1 39 GLN CB C 21.221 3.880 0.879 1.00 . A A . 395 GLN CB 1 1
2 2071 1 1 39 GLN CD C 19.917 3.513 3.001 1.00 . A A . 395 GLN CD 1 1
2 2072 1 1 39 GLN CG C 20.834 2.901 1.968 1.00 . A A . 395 GLN CG 1 1
2 2073 1 1 39 GLN H H 21.581 1.363 -0.348 1.00 . A A . 395 GLN H 1 1
2 2074 1 1 39 GLN HA H 22.410 4.108 -0.895 1.00 . A A . 395 GLN HA 1 1
2 2075 1 1 39 GLN HB2 H 21.665 4.736 1.364 1.00 . A A . 395 GLN HB2 1 1
2 2076 1 1 39 GLN HB3 H 20.323 4.195 0.369 1.00 . A A . 395 GLN HB3 1 1
2 2077 1 1 39 GLN HE21 H 20.676 2.336 4.381 1.00 . A A . 395 GLN HE21 1 1
2 2078 1 1 39 GLN HE22 H 19.444 3.417 4.909 1.00 . A A . 395 GLN HE22 1 1
2 2079 1 1 39 GLN HG2 H 20.316 2.071 1.509 1.00 . A A . 395 GLN HG2 1 1
2 2080 1 1 39 GLN HG3 H 21.727 2.543 2.458 1.00 . A A . 395 GLN HG3 1 1
2 2081 1 1 39 GLN N N 21.704 2.201 -0.848 1.00 . A A . 395 GLN N 1 1
2 2082 1 1 39 GLN NE2 N 20.023 3.047 4.209 1.00 . A A . 395 GLN NE2 1 1
2 2083 1 1 39 GLN O O 23.665 1.854 1.013 1.00 . A A . 395 GLN O 1 1
2 2084 1 1 39 GLN OE1 O 19.125 4.415 2.708 1.00 . A A . 395 GLN OE1 1 1
2 2085 1 1 40 GLU C C 26.058 4.750 1.994 1.00 . A A . 396 GLU C 1 1
2 2086 1 1 40 GLU CA C 25.751 3.623 1.033 1.00 . A A . 396 GLU CA 1 1
2 2087 1 1 40 GLU CB C 26.808 3.530 -0.071 1.00 . A A . 396 GLU CB 1 1
2 2088 1 1 40 GLU CD C 27.479 2.408 -2.229 1.00 . A A . 396 GLU CD 1 1
2 2089 1 1 40 GLU CG C 26.478 2.475 -1.119 1.00 . A A . 396 GLU CG 1 1
2 2090 1 1 40 GLU H H 24.291 4.737 0.045 1.00 . A A . 396 GLU H 1 1
2 2091 1 1 40 GLU HA H 25.717 2.691 1.578 1.00 . A A . 396 GLU HA 1 1
2 2092 1 1 40 GLU HB2 H 26.885 4.489 -0.563 1.00 . A A . 396 GLU HB2 1 1
2 2093 1 1 40 GLU HB3 H 27.760 3.283 0.373 1.00 . A A . 396 GLU HB3 1 1
2 2094 1 1 40 GLU HG2 H 26.442 1.509 -0.635 1.00 . A A . 396 GLU HG2 1 1
2 2095 1 1 40 GLU HG3 H 25.506 2.695 -1.535 1.00 . A A . 396 GLU HG3 1 1
2 2096 1 1 40 GLU N N 24.461 3.858 0.460 1.00 . A A . 396 GLU N 1 1
2 2097 1 1 40 GLU O O 26.467 5.854 1.587 1.00 . A A . 396 GLU O 1 1
2 2098 1 1 40 GLU OE1 O 27.524 3.329 -3.052 1.00 . A A . 396 GLU OE1 1 1
2 2099 1 1 40 GLU OE2 O 28.213 1.399 -2.322 1.00 . A A . 396 GLU OE2 1 1
2 2100 1 1 41 GLY C C 24.931 6.551 4.181 1.00 . A A . 397 GLY C 1 1
2 2101 1 1 41 GLY CA C 25.990 5.478 4.274 1.00 . A A . 397 GLY CA 1 1
2 2102 1 1 41 GLY H H 25.484 3.596 3.495 1.00 . A A . 397 GLY H 1 1
2 2103 1 1 41 GLY HA2 H 25.938 5.002 5.242 1.00 . A A . 397 GLY HA2 1 1
2 2104 1 1 41 GLY HA3 H 26.959 5.935 4.148 1.00 . A A . 397 GLY HA3 1 1
2 2105 1 1 41 GLY N N 25.810 4.489 3.253 1.00 . A A . 397 GLY N 1 1
2 2106 1 1 41 GLY O O 23.741 6.285 4.374 1.00 . A A . 397 GLY O 1 1
2 2107 1 1 42 ASN C C 24.156 9.095 2.225 1.00 . A A . 398 ASN C 1 1
2 2108 1 1 42 ASN CA C 24.456 8.884 3.708 1.00 . A A . 398 ASN CA 1 1
2 2109 1 1 42 ASN CB C 25.150 10.142 4.279 1.00 . A A . 398 ASN CB 1 1
2 2110 1 1 42 ASN CG C 24.355 11.429 4.104 1.00 . A A . 398 ASN CG 1 1
2 2111 1 1 42 ASN H H 26.322 7.876 3.737 1.00 . A A . 398 ASN H 1 1
2 2112 1 1 42 ASN HA H 23.544 8.703 4.256 1.00 . A A . 398 ASN HA 1 1
2 2113 1 1 42 ASN HB2 H 25.318 9.998 5.336 1.00 . A A . 398 ASN HB2 1 1
2 2114 1 1 42 ASN HB3 H 26.106 10.256 3.788 1.00 . A A . 398 ASN HB3 1 1
2 2115 1 1 42 ASN HD21 H 23.547 11.220 5.878 1.00 . A A . 398 ASN HD21 1 1
2 2116 1 1 42 ASN HD22 H 23.066 12.617 4.988 1.00 . A A . 398 ASN HD22 1 1
2 2117 1 1 42 ASN N N 25.356 7.745 3.866 1.00 . A A . 398 ASN N 1 1
2 2118 1 1 42 ASN ND2 N 23.579 11.788 5.086 1.00 . A A . 398 ASN ND2 1 1
2 2119 1 1 42 ASN O O 23.238 9.833 1.845 1.00 . A A . 398 ASN O 1 1
2 2120 1 1 42 ASN OD1 O 24.474 12.106 3.097 1.00 . A A . 398 ASN OD1 1 1
2 2121 1 1 43 VAL C C 23.867 7.531 -0.629 1.00 . A A . 399 VAL C 1 1
2 2122 1 1 43 VAL CA C 24.817 8.555 -0.018 1.00 . A A . 399 VAL CA 1 1
2 2123 1 1 43 VAL CB C 26.227 8.431 -0.639 1.00 . A A . 399 VAL CB 1 1
2 2124 1 1 43 VAL CG1 C 26.183 8.646 -2.125 1.00 . A A . 399 VAL CG1 1 1
2 2125 1 1 43 VAL CG2 C 27.179 9.427 0.006 1.00 . A A . 399 VAL CG2 1 1
2 2126 1 1 43 VAL H H 25.488 7.692 1.754 1.00 . A A . 399 VAL H 1 1
2 2127 1 1 43 VAL HA H 24.440 9.547 -0.219 1.00 . A A . 399 VAL HA 1 1
2 2128 1 1 43 VAL HB H 26.601 7.437 -0.445 1.00 . A A . 399 VAL HB 1 1
2 2129 1 1 43 VAL HG11 H 27.172 8.542 -2.543 1.00 . A A . 399 VAL HG11 1 1
2 2130 1 1 43 VAL HG12 H 25.803 9.637 -2.328 1.00 . A A . 399 VAL HG12 1 1
2 2131 1 1 43 VAL HG13 H 25.519 7.919 -2.570 1.00 . A A . 399 VAL HG13 1 1
2 2132 1 1 43 VAL HG21 H 27.249 9.230 1.065 1.00 . A A . 399 VAL HG21 1 1
2 2133 1 1 43 VAL HG22 H 26.799 10.426 -0.152 1.00 . A A . 399 VAL HG22 1 1
2 2134 1 1 43 VAL HG23 H 28.154 9.339 -0.449 1.00 . A A . 399 VAL HG23 1 1
2 2135 1 1 43 VAL N N 24.888 8.386 1.403 1.00 . A A . 399 VAL N 1 1
2 2136 1 1 43 VAL O O 23.882 6.364 -0.266 1.00 . A A . 399 VAL O 1 1
2 2137 1 1 44 LEU C C 22.396 6.888 -3.619 1.00 . A A . 400 LEU C 1 1
2 2138 1 1 44 LEU CA C 22.053 7.115 -2.150 1.00 . A A . 400 LEU CA 1 1
2 2139 1 1 44 LEU CB C 20.681 7.785 -2.047 1.00 . A A . 400 LEU CB 1 1
2 2140 1 1 44 LEU CD1 C 18.881 8.893 -0.698 1.00 . A A . 400 LEU CD1 1 1
2 2141 1 1 44 LEU CD2 C 20.171 7.043 0.310 1.00 . A A . 400 LEU CD2 1 1
2 2142 1 1 44 LEU CG C 20.226 8.218 -0.638 1.00 . A A . 400 LEU CG 1 1
2 2143 1 1 44 LEU H H 23.118 8.911 -1.821 1.00 . A A . 400 LEU H 1 1
2 2144 1 1 44 LEU HA H 22.022 6.173 -1.625 1.00 . A A . 400 LEU HA 1 1
2 2145 1 1 44 LEU HB2 H 20.687 8.657 -2.684 1.00 . A A . 400 LEU HB2 1 1
2 2146 1 1 44 LEU HB3 H 19.959 7.087 -2.437 1.00 . A A . 400 LEU HB3 1 1
2 2147 1 1 44 LEU HD11 H 18.151 8.214 -1.113 1.00 . A A . 400 LEU HD11 1 1
2 2148 1 1 44 LEU HD12 H 18.948 9.775 -1.318 1.00 . A A . 400 LEU HD12 1 1
2 2149 1 1 44 LEU HD13 H 18.583 9.171 0.302 1.00 . A A . 400 LEU HD13 1 1
2 2150 1 1 44 LEU HD21 H 19.477 6.306 -0.063 1.00 . A A . 400 LEU HD21 1 1
2 2151 1 1 44 LEU HD22 H 19.843 7.383 1.282 1.00 . A A . 400 LEU HD22 1 1
2 2152 1 1 44 LEU HD23 H 21.155 6.604 0.392 1.00 . A A . 400 LEU HD23 1 1
2 2153 1 1 44 LEU HG H 20.934 8.936 -0.251 1.00 . A A . 400 LEU HG 1 1
2 2154 1 1 44 LEU N N 23.045 7.972 -1.540 1.00 . A A . 400 LEU N 1 1
2 2155 1 1 44 LEU O O 22.769 7.837 -4.319 1.00 . A A . 400 LEU O 1 1
2 2156 1 1 45 LYS C C 21.326 5.077 -6.295 1.00 . A A . 401 LYS C 1 1
2 2157 1 1 45 LYS CA C 22.574 5.373 -5.492 1.00 . A A . 401 LYS CA 1 1
2 2158 1 1 45 LYS CB C 23.581 4.233 -5.693 1.00 . A A . 401 LYS CB 1 1
2 2159 1 1 45 LYS CD C 24.562 5.358 -7.719 1.00 . A A . 401 LYS CD 1 1
2 2160 1 1 45 LYS CE C 24.062 4.395 -8.786 1.00 . A A . 401 LYS CE 1 1
2 2161 1 1 45 LYS CG C 24.860 4.680 -6.375 1.00 . A A . 401 LYS CG 1 1
2 2162 1 1 45 LYS H H 22.004 4.915 -3.506 1.00 . A A . 401 LYS H 1 1
2 2163 1 1 45 LYS HA H 23.015 6.283 -5.867 1.00 . A A . 401 LYS HA 1 1
2 2164 1 1 45 LYS HB2 H 23.829 3.785 -4.745 1.00 . A A . 401 LYS HB2 1 1
2 2165 1 1 45 LYS HB3 H 23.112 3.501 -6.333 1.00 . A A . 401 LYS HB3 1 1
2 2166 1 1 45 LYS HD2 H 23.781 6.084 -7.568 1.00 . A A . 401 LYS HD2 1 1
2 2167 1 1 45 LYS HD3 H 25.457 5.848 -8.076 1.00 . A A . 401 LYS HD3 1 1
2 2168 1 1 45 LYS HE2 H 23.256 3.784 -8.400 1.00 . A A . 401 LYS HE2 1 1
2 2169 1 1 45 LYS HE3 H 23.625 4.958 -9.600 1.00 . A A . 401 LYS HE3 1 1
2 2170 1 1 45 LYS HG2 H 25.367 5.370 -5.719 1.00 . A A . 401 LYS HG2 1 1
2 2171 1 1 45 LYS HG3 H 25.483 3.813 -6.543 1.00 . A A . 401 LYS HG3 1 1
2 2172 1 1 45 LYS HZ1 H 25.857 4.201 -9.775 1.00 . A A . 401 LYS HZ1 1 1
2 2173 1 1 45 LYS HZ2 H 24.848 2.883 -10.034 1.00 . A A . 401 LYS HZ2 1 1
2 2174 1 1 45 LYS HZ3 H 25.670 3.050 -8.571 1.00 . A A . 401 LYS HZ3 1 1
2 2175 1 1 45 LYS N N 22.286 5.653 -4.093 1.00 . A A . 401 LYS N 1 1
2 2176 1 1 45 LYS NZ N 25.163 3.564 -9.317 1.00 . A A . 401 LYS NZ 1 1
2 2177 1 1 45 LYS O O 20.483 4.249 -5.897 1.00 . A A . 401 LYS O 1 1
2 2178 1 1 46 TYR C C 20.703 5.100 -9.663 1.00 . A A . 402 TYR C 1 1
2 2179 1 1 46 TYR CA C 20.133 5.548 -8.329 1.00 . A A . 402 TYR CA 1 1
2 2180 1 1 46 TYR CB C 19.318 6.837 -8.470 1.00 . A A . 402 TYR CB 1 1
2 2181 1 1 46 TYR CD1 C 17.634 6.758 -6.622 1.00 . A A . 402 TYR CD1 1 1
2 2182 1 1 46 TYR CD2 C 19.429 8.290 -6.424 1.00 . A A . 402 TYR CD2 1 1
2 2183 1 1 46 TYR CE1 C 17.154 7.153 -5.404 1.00 . A A . 402 TYR CE1 1 1
2 2184 1 1 46 TYR CE2 C 18.947 8.695 -5.205 1.00 . A A . 402 TYR CE2 1 1
2 2185 1 1 46 TYR CG C 18.776 7.311 -7.153 1.00 . A A . 402 TYR CG 1 1
2 2186 1 1 46 TYR CZ C 17.812 8.120 -4.702 1.00 . A A . 402 TYR CZ 1 1
2 2187 1 1 46 TYR H H 21.873 6.424 -7.691 1.00 . A A . 402 TYR H 1 1
2 2188 1 1 46 TYR HA H 19.499 4.767 -7.935 1.00 . A A . 402 TYR HA 1 1
2 2189 1 1 46 TYR HB2 H 19.956 7.607 -8.873 1.00 . A A . 402 TYR HB2 1 1
2 2190 1 1 46 TYR HB3 H 18.486 6.669 -9.139 1.00 . A A . 402 TYR HB3 1 1
2 2191 1 1 46 TYR HD1 H 17.114 5.993 -7.182 1.00 . A A . 402 TYR HD1 1 1
2 2192 1 1 46 TYR HD2 H 20.324 8.739 -6.829 1.00 . A A . 402 TYR HD2 1 1
2 2193 1 1 46 TYR HE1 H 16.256 6.706 -5.005 1.00 . A A . 402 TYR HE1 1 1
2 2194 1 1 46 TYR HE2 H 19.465 9.459 -4.645 1.00 . A A . 402 TYR HE2 1 1
2 2195 1 1 46 TYR HH H 17.266 7.668 -3.006 1.00 . A A . 402 TYR HH 1 1
2 2196 1 1 46 TYR N N 21.206 5.749 -7.418 1.00 . A A . 402 TYR N 1 1
2 2197 1 1 46 TYR O O 21.383 5.847 -10.302 1.00 . A A . 402 TYR O 1 1
2 2198 1 1 46 TYR OH O 17.340 8.501 -3.484 1.00 . A A . 402 TYR OH 1 1
2 2199 1 1 47 GLU C C 19.737 2.584 -11.908 1.00 . A A . 403 GLU C 1 1
2 2200 1 1 47 GLU CA C 20.932 3.307 -11.281 1.00 . A A . 403 GLU CA 1 1
2 2201 1 1 47 GLU CB C 22.071 2.338 -10.878 1.00 . A A . 403 GLU CB 1 1
2 2202 1 1 47 GLU CD C 22.870 1.242 -13.085 1.00 . A A . 403 GLU CD 1 1
2 2203 1 1 47 GLU CG C 23.199 2.125 -11.900 1.00 . A A . 403 GLU CG 1 1
2 2204 1 1 47 GLU H H 19.808 3.340 -9.511 1.00 . A A . 403 GLU H 1 1
2 2205 1 1 47 GLU HA H 21.296 4.088 -11.934 1.00 . A A . 403 GLU HA 1 1
2 2206 1 1 47 GLU HB2 H 22.526 2.710 -9.973 1.00 . A A . 403 GLU HB2 1 1
2 2207 1 1 47 GLU HB3 H 21.625 1.377 -10.659 1.00 . A A . 403 GLU HB3 1 1
2 2208 1 1 47 GLU HG2 H 23.459 3.107 -12.263 1.00 . A A . 403 GLU HG2 1 1
2 2209 1 1 47 GLU HG3 H 24.044 1.722 -11.362 1.00 . A A . 403 GLU HG3 1 1
2 2210 1 1 47 GLU N N 20.415 3.889 -10.055 1.00 . A A . 403 GLU N 1 1
2 2211 1 1 47 GLU O O 18.678 2.567 -11.287 1.00 . A A . 403 GLU O 1 1
2 2212 1 1 47 GLU OE1 O 22.269 1.718 -14.050 1.00 . A A . 403 GLU OE1 1 1
2 2213 1 1 47 GLU OE2 O 23.229 0.036 -13.052 1.00 . A A . 403 GLU OE2 1 1
2 2214 1 1 48 ASN C C 17.805 2.359 -14.363 1.00 . A A . 404 ASN C 1 1
2 2215 1 1 48 ASN CA C 18.779 1.326 -13.820 1.00 . A A . 404 ASN CA 1 1
2 2216 1 1 48 ASN CB C 17.996 0.318 -12.912 1.00 . A A . 404 ASN CB 1 1
2 2217 1 1 48 ASN CG C 18.836 -0.798 -12.311 1.00 . A A . 404 ASN CG 1 1
2 2218 1 1 48 ASN H H 20.774 2.046 -13.524 1.00 . A A . 404 ASN H 1 1
2 2219 1 1 48 ASN HA H 19.216 0.795 -14.653 1.00 . A A . 404 ASN HA 1 1
2 2220 1 1 48 ASN HB2 H 17.557 0.865 -12.092 1.00 . A A . 404 ASN HB2 1 1
2 2221 1 1 48 ASN HB3 H 17.201 -0.123 -13.496 1.00 . A A . 404 ASN HB3 1 1
2 2222 1 1 48 ASN HD21 H 17.666 -0.841 -10.718 1.00 . A A . 404 ASN HD21 1 1
2 2223 1 1 48 ASN HD22 H 18.958 -1.974 -10.713 1.00 . A A . 404 ASN HD22 1 1
2 2224 1 1 48 ASN N N 19.882 2.016 -13.094 1.00 . A A . 404 ASN N 1 1
2 2225 1 1 48 ASN ND2 N 18.457 -1.246 -11.140 1.00 . A A . 404 ASN ND2 1 1
2 2226 1 1 48 ASN O O 16.613 2.071 -14.558 1.00 . A A . 404 ASN O 1 1
2 2227 1 1 48 ASN OD1 O 19.816 -1.245 -12.886 1.00 . A A . 404 ASN OD1 1 1
2 2228 1 1 49 GLY C C 17.187 4.524 -16.602 1.00 . A A . 405 GLY C 1 1
2 2229 1 1 49 GLY CA C 17.475 4.612 -15.125 1.00 . A A . 405 GLY CA 1 1
2 2230 1 1 49 GLY H H 19.267 3.746 -14.547 1.00 . A A . 405 GLY H 1 1
2 2231 1 1 49 GLY HA2 H 16.537 4.593 -14.591 1.00 . A A . 405 GLY HA2 1 1
2 2232 1 1 49 GLY HA3 H 17.964 5.556 -14.932 1.00 . A A . 405 GLY HA3 1 1
2 2233 1 1 49 GLY N N 18.309 3.553 -14.646 1.00 . A A . 405 GLY N 1 1
2 2234 1 1 49 GLY O O 17.301 3.447 -17.227 1.00 . A A . 405 GLY O 1 1
2 2235 1 1 50 GLN C C 17.754 5.709 -19.361 1.00 . A A . 406 GLN C 1 1
2 2236 1 1 50 GLN CA C 16.455 5.750 -18.543 1.00 . A A . 406 GLN CA 1 1
2 2237 1 1 50 GLN CB C 15.694 7.086 -18.706 1.00 . A A . 406 GLN CB 1 1
2 2238 1 1 50 GLN CD C 15.312 7.203 -21.250 1.00 . A A . 406 GLN CD 1 1
2 2239 1 1 50 GLN CG C 14.704 7.195 -19.870 1.00 . A A . 406 GLN CG 1 1
2 2240 1 1 50 GLN H H 16.835 6.463 -16.618 1.00 . A A . 406 GLN H 1 1
2 2241 1 1 50 GLN HA H 15.816 4.922 -18.808 1.00 . A A . 406 GLN HA 1 1
2 2242 1 1 50 GLN HB2 H 15.141 7.267 -17.797 1.00 . A A . 406 GLN HB2 1 1
2 2243 1 1 50 GLN HB3 H 16.428 7.871 -18.809 1.00 . A A . 406 GLN HB3 1 1
2 2244 1 1 50 GLN HE21 H 15.378 9.180 -21.233 1.00 . A A . 406 GLN HE21 1 1
2 2245 1 1 50 GLN HE22 H 15.972 8.426 -22.661 1.00 . A A . 406 GLN HE22 1 1
2 2246 1 1 50 GLN HG2 H 14.024 6.358 -19.813 1.00 . A A . 406 GLN HG2 1 1
2 2247 1 1 50 GLN HG3 H 14.154 8.108 -19.707 1.00 . A A . 406 GLN HG3 1 1
2 2248 1 1 50 GLN N N 16.830 5.643 -17.158 1.00 . A A . 406 GLN N 1 1
2 2249 1 1 50 GLN NE2 N 15.583 8.378 -21.760 1.00 . A A . 406 GLN NE2 1 1
2 2250 1 1 50 GLN O O 18.802 6.163 -18.875 1.00 . A A . 406 GLN O 1 1
2 2251 1 1 50 GLN OE1 O 15.495 6.157 -21.865 1.00 . A A . 406 GLN OE1 1 1
2 2252 1 1 51 SER C C 19.544 6.336 -21.653 1.00 . A A . 407 SER C 1 1
2 2253 1 1 51 SER CA C 18.865 4.986 -21.407 1.00 . A A . 407 SER CA 1 1
2 2254 1 1 51 SER CB C 18.459 4.341 -22.730 1.00 . A A . 407 SER CB 1 1
2 2255 1 1 51 SER H H 16.843 4.788 -20.882 1.00 . A A . 407 SER H 1 1
2 2256 1 1 51 SER HA H 19.566 4.333 -20.909 1.00 . A A . 407 SER HA 1 1
2 2257 1 1 51 SER HB2 H 17.723 4.962 -23.220 1.00 . A A . 407 SER HB2 1 1
2 2258 1 1 51 SER HB3 H 19.327 4.245 -23.366 1.00 . A A . 407 SER HB3 1 1
2 2259 1 1 51 SER HG H 18.164 2.501 -23.260 1.00 . A A . 407 SER HG 1 1
2 2260 1 1 51 SER N N 17.701 5.122 -20.543 1.00 . A A . 407 SER N 1 1
2 2261 1 1 51 SER O O 18.880 7.355 -21.839 1.00 . A A . 407 SER O 1 1
2 2262 1 1 51 SER OG O 17.902 3.049 -22.509 1.00 . A A . 407 SER OG 1 1
2 2263 1 1 52 CYS C C 22.277 7.539 -23.176 1.00 . A A . 408 CYS C 1 1
2 2264 1 1 52 CYS CA C 21.618 7.535 -21.805 1.00 . A A . 408 CYS CA 1 1
2 2265 1 1 52 CYS CB C 22.671 7.659 -20.707 1.00 . A A . 408 CYS CB 1 1
2 2266 1 1 52 CYS H H 21.334 5.494 -21.451 1.00 . A A . 408 CYS H 1 1
2 2267 1 1 52 CYS HA H 20.945 8.376 -21.732 1.00 . A A . 408 CYS HA 1 1
2 2268 1 1 52 CYS HB2 H 23.209 8.587 -20.799 1.00 . A A . 408 CYS HB2 1 1
2 2269 1 1 52 CYS HB3 H 22.172 7.656 -19.752 1.00 . A A . 408 CYS HB3 1 1
2 2270 1 1 52 CYS N N 20.855 6.334 -21.615 1.00 . A A . 408 CYS N 1 1
2 2271 1 1 52 CYS O O 22.729 8.588 -23.651 1.00 . A A . 408 CYS O 1 1
2 2272 1 1 52 CYS SG S 23.883 6.298 -20.682 1.00 . A A . 408 CYS SG 1 1
2 2273 1 1 53 ALA C C 24.432 6.508 -25.163 1.00 . A A . 409 ALA C 1 1
2 2274 1 1 53 ALA CA C 22.936 6.151 -25.149 1.00 . A A . 409 ALA CA 1 1
2 2275 1 1 53 ALA CB C 22.162 6.960 -26.188 1.00 . A A . 409 ALA CB 1 1
2 2276 1 1 53 ALA H H 21.984 5.546 -23.354 1.00 . A A . 409 ALA H 1 1
2 2277 1 1 53 ALA HA H 22.844 5.101 -25.391 1.00 . A A . 409 ALA HA 1 1
2 2278 1 1 53 ALA HB1 H 22.569 6.762 -27.168 1.00 . A A . 409 ALA HB1 1 1
2 2279 1 1 53 ALA HB2 H 22.246 8.013 -25.963 1.00 . A A . 409 ALA HB2 1 1
2 2280 1 1 53 ALA HB3 H 21.121 6.668 -26.165 1.00 . A A . 409 ALA HB3 1 1
2 2281 1 1 53 ALA N N 22.346 6.337 -23.805 1.00 . A A . 409 ALA N 1 1
2 2282 1 1 53 ALA O O 25.008 6.808 -26.208 1.00 . A A . 409 ALA O 1 1
2 2283 1 1 54 ASN C C 27.152 5.599 -23.117 1.00 . A A . 410 ASN C 1 1
2 2284 1 1 54 ASN CA C 26.465 6.736 -23.852 1.00 . A A . 410 ASN CA 1 1
2 2285 1 1 54 ASN CB C 26.655 8.079 -23.116 1.00 . A A . 410 ASN CB 1 1
2 2286 1 1 54 ASN CG C 28.106 8.389 -22.787 1.00 . A A . 410 ASN CG 1 1
2 2287 1 1 54 ASN H H 24.518 6.163 -23.228 1.00 . A A . 410 ASN H 1 1
2 2288 1 1 54 ASN HA H 26.890 6.811 -24.843 1.00 . A A . 410 ASN HA 1 1
2 2289 1 1 54 ASN HB2 H 26.277 8.878 -23.737 1.00 . A A . 410 ASN HB2 1 1
2 2290 1 1 54 ASN HB3 H 26.091 8.053 -22.195 1.00 . A A . 410 ASN HB3 1 1
2 2291 1 1 54 ASN HD21 H 28.374 9.324 -24.525 1.00 . A A . 410 ASN HD21 1 1
2 2292 1 1 54 ASN HD22 H 29.739 9.229 -23.482 1.00 . A A . 410 ASN HD22 1 1
2 2293 1 1 54 ASN N N 25.046 6.437 -24.006 1.00 . A A . 410 ASN N 1 1
2 2294 1 1 54 ASN ND2 N 28.796 9.044 -23.682 1.00 . A A . 410 ASN ND2 1 1
2 2295 1 1 54 ASN O O 28.137 5.032 -23.596 1.00 . A A . 410 ASN O 1 1
2 2296 1 1 54 ASN OD1 O 28.592 8.047 -21.712 1.00 . A A . 410 ASN OD1 1 1
2 2297 1 1 55 GLY C C 25.997 3.153 -21.035 1.00 . A A . 411 GLY C 1 1
2 2298 1 1 55 GLY CA C 27.105 4.163 -21.197 1.00 . A A . 411 GLY CA 1 1
2 2299 1 1 55 GLY H H 25.876 5.787 -21.603 1.00 . A A . 411 GLY H 1 1
2 2300 1 1 55 GLY HA2 H 27.947 3.710 -21.699 1.00 . A A . 411 GLY HA2 1 1
2 2301 1 1 55 GLY HA3 H 27.404 4.512 -20.219 1.00 . A A . 411 GLY HA3 1 1
2 2302 1 1 55 GLY N N 26.625 5.269 -21.972 1.00 . A A . 411 GLY N 1 1
2 2303 1 1 55 GLY O O 25.073 3.145 -21.849 1.00 . A A . 411 GLY O 1 1
2 2304 1 1 56 PRO C C 23.609 1.882 -19.586 1.00 . A A . 412 PRO C 1 1
2 2305 1 1 56 PRO CA C 25.004 1.278 -19.780 1.00 . A A . 412 PRO CA 1 1
2 2306 1 1 56 PRO CB C 25.471 0.557 -18.507 1.00 . A A . 412 PRO CB 1 1
2 2307 1 1 56 PRO CD C 27.058 2.282 -18.947 1.00 . A A . 412 PRO CD 1 1
2 2308 1 1 56 PRO CG C 26.916 0.904 -18.378 1.00 . A A . 412 PRO CG 1 1
2 2309 1 1 56 PRO HA H 24.955 0.586 -20.602 1.00 . A A . 412 PRO HA 1 1
2 2310 1 1 56 PRO HB2 H 24.902 0.916 -17.662 1.00 . A A . 412 PRO HB2 1 1
2 2311 1 1 56 PRO HB3 H 25.328 -0.508 -18.615 1.00 . A A . 412 PRO HB3 1 1
2 2312 1 1 56 PRO HD2 H 26.861 3.029 -18.192 1.00 . A A . 412 PRO HD2 1 1
2 2313 1 1 56 PRO HD3 H 28.041 2.423 -19.371 1.00 . A A . 412 PRO HD3 1 1
2 2314 1 1 56 PRO HG2 H 27.207 0.893 -17.337 1.00 . A A . 412 PRO HG2 1 1
2 2315 1 1 56 PRO HG3 H 27.511 0.202 -18.945 1.00 . A A . 412 PRO HG3 1 1
2 2316 1 1 56 PRO N N 26.030 2.309 -19.996 1.00 . A A . 412 PRO N 1 1
2 2317 1 1 56 PRO O O 22.731 1.754 -20.440 1.00 . A A . 412 PRO O 1 1
2 2318 1 1 57 HIS C C 22.553 4.476 -17.422 1.00 . A A . 413 HIS C 1 1
2 2319 1 1 57 HIS CA C 22.196 3.234 -18.151 1.00 . A A . 413 HIS CA 1 1
2 2320 1 1 57 HIS CB C 21.234 2.377 -17.281 1.00 . A A . 413 HIS CB 1 1
2 2321 1 1 57 HIS CD2 C 21.075 0.010 -18.352 1.00 . A A . 413 HIS CD2 1 1
2 2322 1 1 57 HIS CE1 C 18.994 0.086 -19.008 1.00 . A A . 413 HIS CE1 1 1
2 2323 1 1 57 HIS CG C 20.588 1.219 -17.993 1.00 . A A . 413 HIS CG 1 1
2 2324 1 1 57 HIS H H 24.175 2.600 -17.856 1.00 . A A . 413 HIS H 1 1
2 2325 1 1 57 HIS HA H 21.693 3.517 -19.064 1.00 . A A . 413 HIS HA 1 1
2 2326 1 1 57 HIS HB2 H 21.788 1.974 -16.446 1.00 . A A . 413 HIS HB2 1 1
2 2327 1 1 57 HIS HB3 H 20.452 3.018 -16.899 1.00 . A A . 413 HIS HB3 1 1
2 2328 1 1 57 HIS HD1 H 18.622 1.957 -18.278 1.00 . A A . 413 HIS HD1 1 1
2 2329 1 1 57 HIS HD2 H 22.079 -0.352 -18.177 1.00 . A A . 413 HIS HD2 1 1
2 2330 1 1 57 HIS HE1 H 18.045 -0.184 -19.446 1.00 . A A . 413 HIS HE1 1 1
2 2331 1 1 57 HIS HE2 H 20.259 -1.385 -19.629 1.00 . A A . 413 HIS HE2 1 1
2 2332 1 1 57 HIS N N 23.428 2.542 -18.489 1.00 . A A . 413 HIS N 1 1
2 2333 1 1 57 HIS ND1 N 19.274 1.235 -18.419 1.00 . A A . 413 HIS ND1 1 1
2 2334 1 1 57 HIS NE2 N 20.070 -0.669 -18.982 1.00 . A A . 413 HIS NE2 1 1
2 2335 1 1 57 HIS O O 23.658 4.576 -16.891 1.00 . A A . 413 HIS O 1 1
2 2336 1 1 58 ARG C C 21.769 6.357 -15.210 1.00 . A A . 414 ARG C 1 1
2 2337 1 1 58 ARG CA C 21.882 6.642 -16.702 1.00 . A A . 414 ARG CA 1 1
2 2338 1 1 58 ARG CB C 20.904 7.711 -17.172 1.00 . A A . 414 ARG CB 1 1
2 2339 1 1 58 ARG CD C 20.133 10.066 -17.197 1.00 . A A . 414 ARG CD 1 1
2 2340 1 1 58 ARG CG C 21.056 9.068 -16.529 1.00 . A A . 414 ARG CG 1 1
2 2341 1 1 58 ARG CZ C 19.848 9.979 -19.676 1.00 . A A . 414 ARG CZ 1 1
2 2342 1 1 58 ARG H H 20.833 5.354 -17.932 1.00 . A A . 414 ARG H 1 1
2 2343 1 1 58 ARG HA H 22.891 6.966 -16.900 1.00 . A A . 414 ARG HA 1 1
2 2344 1 1 58 ARG HB2 H 20.990 7.842 -18.239 1.00 . A A . 414 ARG HB2 1 1
2 2345 1 1 58 ARG HB3 H 19.906 7.354 -16.959 1.00 . A A . 414 ARG HB3 1 1
2 2346 1 1 58 ARG HD2 H 19.122 9.686 -17.186 1.00 . A A . 414 ARG HD2 1 1
2 2347 1 1 58 ARG HD3 H 20.179 10.992 -16.644 1.00 . A A . 414 ARG HD3 1 1
2 2348 1 1 58 ARG HE H 21.357 10.861 -18.681 1.00 . A A . 414 ARG HE 1 1
2 2349 1 1 58 ARG HG2 H 20.816 8.992 -15.478 1.00 . A A . 414 ARG HG2 1 1
2 2350 1 1 58 ARG HG3 H 22.077 9.399 -16.641 1.00 . A A . 414 ARG HG3 1 1
2 2351 1 1 58 ARG HH11 H 18.439 8.832 -18.710 1.00 . A A . 414 ARG HH11 1 1
2 2352 1 1 58 ARG HH12 H 18.287 8.890 -20.412 1.00 . A A . 414 ARG HH12 1 1
2 2353 1 1 58 ARG HH21 H 21.074 10.980 -20.955 1.00 . A A . 414 ARG HH21 1 1
2 2354 1 1 58 ARG HH22 H 19.781 10.170 -21.718 1.00 . A A . 414 ARG HH22 1 1
2 2355 1 1 58 ARG N N 21.667 5.434 -17.427 1.00 . A A . 414 ARG N 1 1
2 2356 1 1 58 ARG NE N 20.530 10.333 -18.583 1.00 . A A . 414 ARG NE 1 1
2 2357 1 1 58 ARG NH1 N 18.778 9.186 -19.585 1.00 . A A . 414 ARG NH1 1 1
2 2358 1 1 58 ARG NH2 N 20.259 10.398 -20.863 1.00 . A A . 414 ARG NH2 1 1
2 2359 1 1 58 ARG O O 21.000 5.466 -14.782 1.00 . A A . 414 ARG O 1 1
2 2360 1 1 59 SER C C 22.778 8.174 -12.312 1.00 . A A . 415 SER C 1 1
2 2361 1 1 59 SER CA C 22.621 6.839 -13.055 1.00 . A A . 415 SER CA 1 1
2 2362 1 1 59 SER CB C 23.825 5.913 -12.834 1.00 . A A . 415 SER CB 1 1
2 2363 1 1 59 SER H H 23.070 7.804 -14.817 1.00 . A A . 415 SER H 1 1
2 2364 1 1 59 SER HA H 21.735 6.340 -12.691 1.00 . A A . 415 SER HA 1 1
2 2365 1 1 59 SER HB2 H 23.679 5.001 -13.394 1.00 . A A . 415 SER HB2 1 1
2 2366 1 1 59 SER HB3 H 24.710 6.411 -13.200 1.00 . A A . 415 SER HB3 1 1
2 2367 1 1 59 SER HG H 24.960 5.646 -11.293 1.00 . A A . 415 SER HG 1 1
2 2368 1 1 59 SER N N 22.528 7.073 -14.443 1.00 . A A . 415 SER N 1 1
2 2369 1 1 59 SER O O 23.066 9.215 -12.923 1.00 . A A . 415 SER O 1 1
2 2370 1 1 59 SER OG O 24.009 5.583 -11.486 1.00 . A A . 415 SER OG 1 1
2 2371 1 1 60 ALA C C 23.169 8.896 -8.811 1.00 . A A . 416 ALA C 1 1
2 2372 1 1 60 ALA CA C 22.662 9.300 -10.181 1.00 . A A . 416 ALA CA 1 1
2 2373 1 1 60 ALA CB C 21.305 9.970 -10.052 1.00 . A A . 416 ALA CB 1 1
2 2374 1 1 60 ALA H H 22.337 7.275 -10.618 1.00 . A A . 416 ALA H 1 1
2 2375 1 1 60 ALA HA H 23.351 10.001 -10.630 1.00 . A A . 416 ALA HA 1 1
2 2376 1 1 60 ALA HB1 H 20.580 9.290 -9.631 1.00 . A A . 416 ALA HB1 1 1
2 2377 1 1 60 ALA HB2 H 20.960 10.289 -11.024 1.00 . A A . 416 ALA HB2 1 1
2 2378 1 1 60 ALA HB3 H 21.398 10.829 -9.406 1.00 . A A . 416 ALA HB3 1 1
2 2379 1 1 60 ALA N N 22.567 8.144 -11.024 1.00 . A A . 416 ALA N 1 1
2 2380 1 1 60 ALA O O 22.679 7.934 -8.216 1.00 . A A . 416 ALA O 1 1
2 2381 1 1 61 ILE C C 24.416 10.581 -6.123 1.00 . A A . 417 ILE C 1 1
2 2382 1 1 61 ILE CA C 24.707 9.357 -7.027 1.00 . A A . 417 ILE CA 1 1
2 2383 1 1 61 ILE CB C 26.260 9.056 -7.150 1.00 . A A . 417 ILE CB 1 1
2 2384 1 1 61 ILE CD1 C 26.510 7.444 -5.218 1.00 . A A . 417 ILE CD1 1 1
2 2385 1 1 61 ILE CG1 C 26.922 8.757 -5.810 1.00 . A A . 417 ILE CG1 1 1
2 2386 1 1 61 ILE CG2 C 27.011 10.132 -7.888 1.00 . A A . 417 ILE CG2 1 1
2 2387 1 1 61 ILE H H 24.491 10.359 -8.859 1.00 . A A . 417 ILE H 1 1
2 2388 1 1 61 ILE HA H 24.203 8.495 -6.615 1.00 . A A . 417 ILE HA 1 1
2 2389 1 1 61 ILE HB H 26.337 8.173 -7.768 1.00 . A A . 417 ILE HB 1 1
2 2390 1 1 61 ILE HD11 H 27.009 7.303 -4.272 1.00 . A A . 417 ILE HD11 1 1
2 2391 1 1 61 ILE HD12 H 26.815 6.660 -5.896 1.00 . A A . 417 ILE HD12 1 1
2 2392 1 1 61 ILE HD13 H 25.440 7.426 -5.078 1.00 . A A . 417 ILE HD13 1 1
2 2393 1 1 61 ILE HG12 H 27.994 8.739 -5.940 1.00 . A A . 417 ILE HG12 1 1
2 2394 1 1 61 ILE HG13 H 26.661 9.538 -5.109 1.00 . A A . 417 ILE HG13 1 1
2 2395 1 1 61 ILE HG21 H 26.915 11.052 -7.331 1.00 . A A . 417 ILE HG21 1 1
2 2396 1 1 61 ILE HG22 H 26.592 10.257 -8.875 1.00 . A A . 417 ILE HG22 1 1
2 2397 1 1 61 ILE HG23 H 28.053 9.863 -7.961 1.00 . A A . 417 ILE HG23 1 1
2 2398 1 1 61 ILE N N 24.138 9.609 -8.327 1.00 . A A . 417 ILE N 1 1
2 2399 1 1 61 ILE O O 24.966 11.663 -6.317 1.00 . A A . 417 ILE O 1 1
2 2400 1 1 62 VAL C C 23.915 11.595 -3.048 1.00 . A A . 418 VAL C 1 1
2 2401 1 1 62 VAL CA C 23.095 11.528 -4.318 1.00 . A A . 418 VAL CA 1 1
2 2402 1 1 62 VAL CB C 21.561 11.466 -3.983 1.00 . A A . 418 VAL CB 1 1
2 2403 1 1 62 VAL CG1 C 21.135 12.539 -2.973 1.00 . A A . 418 VAL CG1 1 1
2 2404 1 1 62 VAL CG2 C 20.736 11.615 -5.240 1.00 . A A . 418 VAL CG2 1 1
2 2405 1 1 62 VAL H H 23.148 9.518 -5.006 1.00 . A A . 418 VAL H 1 1
2 2406 1 1 62 VAL HA H 23.288 12.437 -4.866 1.00 . A A . 418 VAL HA 1 1
2 2407 1 1 62 VAL HB H 21.367 10.490 -3.575 1.00 . A A . 418 VAL HB 1 1
2 2408 1 1 62 VAL HG11 H 20.075 12.444 -2.773 1.00 . A A . 418 VAL HG11 1 1
2 2409 1 1 62 VAL HG12 H 21.331 13.521 -3.377 1.00 . A A . 418 VAL HG12 1 1
2 2410 1 1 62 VAL HG13 H 21.683 12.411 -2.053 1.00 . A A . 418 VAL HG13 1 1
2 2411 1 1 62 VAL HG21 H 19.688 11.559 -4.981 1.00 . A A . 418 VAL HG21 1 1
2 2412 1 1 62 VAL HG22 H 20.982 10.834 -5.941 1.00 . A A . 418 VAL HG22 1 1
2 2413 1 1 62 VAL HG23 H 20.938 12.580 -5.681 1.00 . A A . 418 VAL HG23 1 1
2 2414 1 1 62 VAL N N 23.522 10.413 -5.170 1.00 . A A . 418 VAL N 1 1
2 2415 1 1 62 VAL O O 23.824 10.724 -2.183 1.00 . A A . 418 VAL O 1 1
2 2416 1 1 63 THR C C 24.936 14.015 -1.030 1.00 . A A . 419 THR C 1 1
2 2417 1 1 63 THR CA C 25.536 12.875 -1.820 1.00 . A A . 419 THR CA 1 1
2 2418 1 1 63 THR CB C 26.959 13.286 -2.259 1.00 . A A . 419 THR CB 1 1
2 2419 1 1 63 THR CG2 C 27.850 13.453 -1.036 1.00 . A A . 419 THR CG2 1 1
2 2420 1 1 63 THR H H 24.738 13.277 -3.696 1.00 . A A . 419 THR H 1 1
2 2421 1 1 63 THR HA H 25.600 11.986 -1.212 1.00 . A A . 419 THR HA 1 1
2 2422 1 1 63 THR HB H 26.931 14.224 -2.804 1.00 . A A . 419 THR HB 1 1
2 2423 1 1 63 THR HG1 H 26.755 11.850 -3.545 1.00 . A A . 419 THR HG1 1 1
2 2424 1 1 63 THR HG21 H 27.918 12.516 -0.504 1.00 . A A . 419 THR HG21 1 1
2 2425 1 1 63 THR HG22 H 27.416 14.199 -0.386 1.00 . A A . 419 THR HG22 1 1
2 2426 1 1 63 THR HG23 H 28.833 13.772 -1.346 1.00 . A A . 419 THR HG23 1 1
2 2427 1 1 63 THR N N 24.712 12.623 -2.957 1.00 . A A . 419 THR N 1 1
2 2428 1 1 63 THR O O 24.809 15.137 -1.547 1.00 . A A . 419 THR O 1 1
2 2429 1 1 63 THR OG1 O 27.510 12.260 -3.107 1.00 . A A . 419 THR OG1 1 1
2 2430 1 1 64 VAL C C 25.103 15.249 1.947 1.00 . A A . 420 VAL C 1 1
2 2431 1 1 64 VAL CA C 24.022 14.810 0.973 1.00 . A A . 420 VAL CA 1 1
2 2432 1 1 64 VAL CB C 22.736 14.379 1.723 1.00 . A A . 420 VAL CB 1 1
2 2433 1 1 64 VAL CG1 C 22.070 15.574 2.373 1.00 . A A . 420 VAL CG1 1 1
2 2434 1 1 64 VAL CG2 C 21.765 13.678 0.784 1.00 . A A . 420 VAL CG2 1 1
2 2435 1 1 64 VAL H H 24.616 12.882 0.627 1.00 . A A . 420 VAL H 1 1
2 2436 1 1 64 VAL HA H 23.794 15.632 0.309 1.00 . A A . 420 VAL HA 1 1
2 2437 1 1 64 VAL HB H 23.017 13.687 2.502 1.00 . A A . 420 VAL HB 1 1
2 2438 1 1 64 VAL HG11 H 21.826 16.304 1.616 1.00 . A A . 420 VAL HG11 1 1
2 2439 1 1 64 VAL HG12 H 22.733 16.009 3.105 1.00 . A A . 420 VAL HG12 1 1
2 2440 1 1 64 VAL HG13 H 21.162 15.254 2.862 1.00 . A A . 420 VAL HG13 1 1
2 2441 1 1 64 VAL HG21 H 21.492 14.348 -0.018 1.00 . A A . 420 VAL HG21 1 1
2 2442 1 1 64 VAL HG22 H 20.879 13.395 1.333 1.00 . A A . 420 VAL HG22 1 1
2 2443 1 1 64 VAL HG23 H 22.233 12.794 0.374 1.00 . A A . 420 VAL HG23 1 1
2 2444 1 1 64 VAL N N 24.552 13.764 0.191 1.00 . A A . 420 VAL N 1 1
2 2445 1 1 64 VAL O O 25.783 14.422 2.556 1.00 . A A . 420 VAL O 1 1
2 2446 1 1 65 GLU C C 25.704 17.779 4.130 1.00 . A A . 421 GLU C 1 1
2 2447 1 1 65 GLU CA C 26.317 17.031 2.954 1.00 . A A . 421 GLU CA 1 1
2 2448 1 1 65 GLU CB C 27.367 17.827 2.188 1.00 . A A . 421 GLU CB 1 1
2 2449 1 1 65 GLU CD C 27.945 19.484 0.427 1.00 . A A . 421 GLU CD 1 1
2 2450 1 1 65 GLU CG C 26.827 18.876 1.233 1.00 . A A . 421 GLU CG 1 1
2 2451 1 1 65 GLU H H 24.801 17.132 1.473 1.00 . A A . 421 GLU H 1 1
2 2452 1 1 65 GLU HA H 26.793 16.156 3.370 1.00 . A A . 421 GLU HA 1 1
2 2453 1 1 65 GLU HB2 H 27.998 18.332 2.903 1.00 . A A . 421 GLU HB2 1 1
2 2454 1 1 65 GLU HB3 H 27.975 17.136 1.621 1.00 . A A . 421 GLU HB3 1 1
2 2455 1 1 65 GLU HG2 H 26.113 18.413 0.565 1.00 . A A . 421 GLU HG2 1 1
2 2456 1 1 65 GLU HG3 H 26.323 19.658 1.784 1.00 . A A . 421 GLU HG3 1 1
2 2457 1 1 65 GLU N N 25.314 16.518 2.049 1.00 . A A . 421 GLU N 1 1
2 2458 1 1 65 GLU O O 26.404 18.406 4.933 1.00 . A A . 421 GLU O 1 1
2 2459 1 1 65 GLU OE1 O 28.388 18.860 -0.566 1.00 . A A . 421 GLU OE1 1 1
2 2460 1 1 65 GLU OE2 O 28.419 20.578 0.788 1.00 . A A . 421 GLU OE2 1 1
2 2461 1 1 66 CYS C C 23.592 19.765 5.320 1.00 . A A . 422 CYS C 1 1
2 2462 1 1 66 CYS CA C 23.567 18.223 5.303 1.00 . A A . 422 CYS CA 1 1
2 2463 1 1 66 CYS CB C 23.901 17.623 6.689 1.00 . A A . 422 CYS CB 1 1
2 2464 1 1 66 CYS H H 23.982 17.080 3.552 1.00 . A A . 422 CYS H 1 1
2 2465 1 1 66 CYS HA H 22.551 17.945 5.061 1.00 . A A . 422 CYS HA 1 1
2 2466 1 1 66 CYS HB2 H 23.752 16.555 6.643 1.00 . A A . 422 CYS HB2 1 1
2 2467 1 1 66 CYS HB3 H 24.925 17.805 6.976 1.00 . A A . 422 CYS HB3 1 1
2 2468 1 1 66 CYS N N 24.391 17.640 4.239 1.00 . A A . 422 CYS N 1 1
2 2469 1 1 66 CYS O O 24.541 20.403 4.865 1.00 . A A . 422 CYS O 1 1
2 2470 1 1 66 CYS SG S 22.834 18.230 8.035 1.00 . A A . 422 CYS SG 1 1
2 2471 1 1 67 GLY C C 21.264 22.168 6.729 1.00 . A A . 423 GLY C 1 1
2 2472 1 1 67 GLY CA C 22.416 21.770 5.863 1.00 . A A . 423 GLY CA 1 1
2 2473 1 1 67 GLY H H 21.803 19.813 6.199 1.00 . A A . 423 GLY H 1 1
2 2474 1 1 67 GLY HA2 H 23.329 22.180 6.267 1.00 . A A . 423 GLY HA2 1 1
2 2475 1 1 67 GLY HA3 H 22.257 22.156 4.867 1.00 . A A . 423 GLY HA3 1 1
2 2476 1 1 67 GLY N N 22.534 20.343 5.813 1.00 . A A . 423 GLY N 1 1
2 2477 1 1 67 GLY O O 20.821 21.385 7.543 1.00 . A A . 423 GLY O 1 1
2 2478 1 1 68 VAL C C 18.357 23.695 6.502 1.00 . A A . 424 VAL C 1 1
2 2479 1 1 68 VAL CA C 19.645 23.866 7.317 1.00 . A A . 424 VAL CA 1 1
2 2480 1 1 68 VAL CB C 19.862 25.371 7.674 1.00 . A A . 424 VAL CB 1 1
2 2481 1 1 68 VAL CG1 C 18.724 25.932 8.515 1.00 . A A . 424 VAL CG1 1 1
2 2482 1 1 68 VAL CG2 C 21.186 25.551 8.393 1.00 . A A . 424 VAL CG2 1 1
2 2483 1 1 68 VAL H H 21.195 23.948 5.880 1.00 . A A . 424 VAL H 1 1
2 2484 1 1 68 VAL HA H 19.566 23.292 8.228 1.00 . A A . 424 VAL HA 1 1
2 2485 1 1 68 VAL HB H 19.905 25.931 6.751 1.00 . A A . 424 VAL HB 1 1
2 2486 1 1 68 VAL HG11 H 18.918 26.971 8.735 1.00 . A A . 424 VAL HG11 1 1
2 2487 1 1 68 VAL HG12 H 18.652 25.373 9.436 1.00 . A A . 424 VAL HG12 1 1
2 2488 1 1 68 VAL HG13 H 17.796 25.846 7.969 1.00 . A A . 424 VAL HG13 1 1
2 2489 1 1 68 VAL HG21 H 21.326 26.594 8.630 1.00 . A A . 424 VAL HG21 1 1
2 2490 1 1 68 VAL HG22 H 21.990 25.212 7.757 1.00 . A A . 424 VAL HG22 1 1
2 2491 1 1 68 VAL HG23 H 21.182 24.973 9.306 1.00 . A A . 424 VAL HG23 1 1
2 2492 1 1 68 VAL N N 20.776 23.363 6.547 1.00 . A A . 424 VAL N 1 1
2 2493 1 1 68 VAL O O 17.252 23.697 7.036 1.00 . A A . 424 VAL O 1 1
2 2494 1 1 69 GLU C C 17.836 22.379 3.257 1.00 . A A . 425 GLU C 1 1
2 2495 1 1 69 GLU CA C 17.446 23.366 4.289 1.00 . A A . 425 GLU CA 1 1
2 2496 1 1 69 GLU CB C 17.161 24.721 3.644 1.00 . A A . 425 GLU CB 1 1
2 2497 1 1 69 GLU CD C 18.052 26.655 2.298 1.00 . A A . 425 GLU CD 1 1
2 2498 1 1 69 GLU CG C 18.343 25.302 2.876 1.00 . A A . 425 GLU CG 1 1
2 2499 1 1 69 GLU H H 19.432 23.386 4.863 1.00 . A A . 425 GLU H 1 1
2 2500 1 1 69 GLU HA H 16.526 22.960 4.684 1.00 . A A . 425 GLU HA 1 1
2 2501 1 1 69 GLU HB2 H 16.344 24.581 2.954 1.00 . A A . 425 GLU HB2 1 1
2 2502 1 1 69 GLU HB3 H 16.865 25.423 4.409 1.00 . A A . 425 GLU HB3 1 1
2 2503 1 1 69 GLU HG2 H 19.182 25.392 3.549 1.00 . A A . 425 GLU HG2 1 1
2 2504 1 1 69 GLU HG3 H 18.601 24.627 2.073 1.00 . A A . 425 GLU HG3 1 1
2 2505 1 1 69 GLU N N 18.530 23.490 5.224 1.00 . A A . 425 GLU N 1 1
2 2506 1 1 69 GLU O O 19.028 22.082 3.086 1.00 . A A . 425 GLU O 1 1
2 2507 1 1 69 GLU OE1 O 17.391 26.734 1.256 1.00 . A A . 425 GLU OE1 1 1
2 2508 1 1 69 GLU OE2 O 18.484 27.678 2.891 1.00 . A A . 425 GLU OE2 1 1
2 2509 1 1 70 ASN C C 17.148 21.606 0.236 1.00 . A A . 426 ASN C 1 1
2 2510 1 1 70 ASN CA C 17.076 20.913 1.569 1.00 . A A . 426 ASN CA 1 1
2 2511 1 1 70 ASN CB C 16.025 19.786 1.574 1.00 . A A . 426 ASN CB 1 1
2 2512 1 1 70 ASN CG C 14.594 20.271 1.720 1.00 . A A . 426 ASN CG 1 1
2 2513 1 1 70 ASN H H 15.941 22.104 2.828 1.00 . A A . 426 ASN H 1 1
2 2514 1 1 70 ASN HA H 18.044 20.470 1.752 1.00 . A A . 426 ASN HA 1 1
2 2515 1 1 70 ASN HB2 H 16.093 19.256 0.635 1.00 . A A . 426 ASN HB2 1 1
2 2516 1 1 70 ASN HB3 H 16.245 19.096 2.373 1.00 . A A . 426 ASN HB3 1 1
2 2517 1 1 70 ASN HD21 H 14.581 20.641 -0.138 1.00 . A A . 426 ASN HD21 1 1
2 2518 1 1 70 ASN HD22 H 13.077 20.993 0.639 1.00 . A A . 426 ASN HD22 1 1
2 2519 1 1 70 ASN N N 16.864 21.846 2.613 1.00 . A A . 426 ASN N 1 1
2 2520 1 1 70 ASN ND2 N 14.015 20.677 0.657 1.00 . A A . 426 ASN ND2 1 1
2 2521 1 1 70 ASN O O 16.188 22.224 -0.216 1.00 . A A . 426 ASN O 1 1
2 2522 1 1 70 ASN OD1 O 14.064 20.327 2.816 1.00 . A A . 426 ASN OD1 1 1
2 2523 1 1 71 GLU C C 19.509 21.333 -2.419 1.00 . A A . 427 GLU C 1 1
2 2524 1 1 71 GLU CA C 18.470 22.111 -1.670 1.00 . A A . 427 GLU CA 1 1
2 2525 1 1 71 GLU CB C 18.864 23.594 -1.605 1.00 . A A . 427 GLU CB 1 1
2 2526 1 1 71 GLU CD C 20.579 25.331 -1.099 1.00 . A A . 427 GLU CD 1 1
2 2527 1 1 71 GLU CG C 20.225 23.875 -1.007 1.00 . A A . 427 GLU CG 1 1
2 2528 1 1 71 GLU H H 19.043 21.047 0.012 1.00 . A A . 427 GLU H 1 1
2 2529 1 1 71 GLU HA H 17.533 22.022 -2.199 1.00 . A A . 427 GLU HA 1 1
2 2530 1 1 71 GLU HB2 H 18.859 23.998 -2.607 1.00 . A A . 427 GLU HB2 1 1
2 2531 1 1 71 GLU HB3 H 18.121 24.119 -1.021 1.00 . A A . 427 GLU HB3 1 1
2 2532 1 1 71 GLU HG2 H 20.213 23.588 0.034 1.00 . A A . 427 GLU HG2 1 1
2 2533 1 1 71 GLU HG3 H 20.968 23.297 -1.534 1.00 . A A . 427 GLU HG3 1 1
2 2534 1 1 71 GLU N N 18.286 21.530 -0.384 1.00 . A A . 427 GLU N 1 1
2 2535 1 1 71 GLU O O 20.377 20.680 -1.808 1.00 . A A . 427 GLU O 1 1
2 2536 1 1 71 GLU OE1 O 20.735 25.843 -2.223 1.00 . A A . 427 GLU OE1 1 1
2 2537 1 1 71 GLU OE2 O 20.727 25.985 -0.069 1.00 . A A . 427 GLU OE2 1 1
2 2538 1 1 72 ILE C C 21.442 21.738 -4.874 1.00 . A A . 428 ILE C 1 1
2 2539 1 1 72 ILE CA C 20.358 20.725 -4.570 1.00 . A A . 428 ILE CA 1 1
2 2540 1 1 72 ILE CB C 19.678 20.288 -5.881 1.00 . A A . 428 ILE CB 1 1
2 2541 1 1 72 ILE CD1 C 17.593 19.067 -6.754 1.00 . A A . 428 ILE CD1 1 1
2 2542 1 1 72 ILE CG1 C 18.414 19.481 -5.554 1.00 . A A . 428 ILE CG1 1 1
2 2543 1 1 72 ILE CG2 C 20.641 19.477 -6.750 1.00 . A A . 428 ILE CG2 1 1
2 2544 1 1 72 ILE H H 18.640 21.836 -4.105 1.00 . A A . 428 ILE H 1 1
2 2545 1 1 72 ILE HA H 20.807 19.871 -4.086 1.00 . A A . 428 ILE HA 1 1
2 2546 1 1 72 ILE HB H 19.392 21.175 -6.424 1.00 . A A . 428 ILE HB 1 1
2 2547 1 1 72 ILE HD11 H 17.306 19.950 -7.305 1.00 . A A . 428 ILE HD11 1 1
2 2548 1 1 72 ILE HD12 H 16.695 18.580 -6.400 1.00 . A A . 428 ILE HD12 1 1
2 2549 1 1 72 ILE HD13 H 18.163 18.402 -7.386 1.00 . A A . 428 ILE HD13 1 1
2 2550 1 1 72 ILE HG12 H 18.639 18.614 -4.952 1.00 . A A . 428 ILE HG12 1 1
2 2551 1 1 72 ILE HG13 H 17.797 20.131 -4.954 1.00 . A A . 428 ILE HG13 1 1
2 2552 1 1 72 ILE HG21 H 21.503 20.085 -6.986 1.00 . A A . 428 ILE HG21 1 1
2 2553 1 1 72 ILE HG22 H 20.139 19.196 -7.663 1.00 . A A . 428 ILE HG22 1 1
2 2554 1 1 72 ILE HG23 H 20.954 18.591 -6.218 1.00 . A A . 428 ILE HG23 1 1
2 2555 1 1 72 ILE N N 19.404 21.362 -3.708 1.00 . A A . 428 ILE N 1 1
2 2556 1 1 72 ILE O O 21.160 22.807 -5.404 1.00 . A A . 428 ILE O 1 1
2 2557 1 1 73 VAL C C 24.222 22.289 -6.148 1.00 . A A . 429 VAL C 1 1
2 2558 1 1 73 VAL CA C 23.760 22.314 -4.700 1.00 . A A . 429 VAL CA 1 1
2 2559 1 1 73 VAL CB C 24.950 21.947 -3.762 1.00 . A A . 429 VAL CB 1 1
2 2560 1 1 73 VAL CG1 C 26.094 22.950 -3.905 1.00 . A A . 429 VAL CG1 1 1
2 2561 1 1 73 VAL CG2 C 24.489 21.859 -2.310 1.00 . A A . 429 VAL CG2 1 1
2 2562 1 1 73 VAL H H 22.816 20.514 -4.153 1.00 . A A . 429 VAL H 1 1
2 2563 1 1 73 VAL HA H 23.421 23.309 -4.456 1.00 . A A . 429 VAL HA 1 1
2 2564 1 1 73 VAL HB H 25.320 20.977 -4.063 1.00 . A A . 429 VAL HB 1 1
2 2565 1 1 73 VAL HG11 H 26.442 22.953 -4.927 1.00 . A A . 429 VAL HG11 1 1
2 2566 1 1 73 VAL HG12 H 26.907 22.663 -3.253 1.00 . A A . 429 VAL HG12 1 1
2 2567 1 1 73 VAL HG13 H 25.747 23.936 -3.638 1.00 . A A . 429 VAL HG13 1 1
2 2568 1 1 73 VAL HG21 H 25.330 21.606 -1.680 1.00 . A A . 429 VAL HG21 1 1
2 2569 1 1 73 VAL HG22 H 23.731 21.095 -2.217 1.00 . A A . 429 VAL HG22 1 1
2 2570 1 1 73 VAL HG23 H 24.082 22.810 -2.000 1.00 . A A . 429 VAL HG23 1 1
2 2571 1 1 73 VAL N N 22.654 21.411 -4.525 1.00 . A A . 429 VAL N 1 1
2 2572 1 1 73 VAL O O 24.126 23.296 -6.867 1.00 . A A . 429 VAL O 1 1
2 2573 1 1 74 SER C C 25.030 19.539 -8.372 1.00 . A A . 430 SER C 1 1
2 2574 1 1 74 SER CA C 25.211 20.978 -7.916 1.00 . A A . 430 SER CA 1 1
2 2575 1 1 74 SER CB C 26.708 21.314 -7.932 1.00 . A A . 430 SER CB 1 1
2 2576 1 1 74 SER H H 24.687 20.353 -5.995 1.00 . A A . 430 SER H 1 1
2 2577 1 1 74 SER HA H 24.696 21.652 -8.582 1.00 . A A . 430 SER HA 1 1
2 2578 1 1 74 SER HB2 H 27.237 20.615 -7.302 1.00 . A A . 430 SER HB2 1 1
2 2579 1 1 74 SER HB3 H 27.077 21.236 -8.943 1.00 . A A . 430 SER HB3 1 1
2 2580 1 1 74 SER HG H 26.265 23.208 -7.799 1.00 . A A . 430 SER HG 1 1
2 2581 1 1 74 SER N N 24.693 21.140 -6.581 1.00 . A A . 430 SER N 1 1
2 2582 1 1 74 SER O O 24.836 18.636 -7.546 1.00 . A A . 430 SER O 1 1
2 2583 1 1 74 SER OG O 26.957 22.626 -7.453 1.00 . A A . 430 SER OG 1 1
2 2584 1 1 75 VAL C C 25.960 17.988 -11.469 1.00 . A A . 431 VAL C 1 1
2 2585 1 1 75 VAL CA C 25.020 18.029 -10.261 1.00 . A A . 431 VAL CA 1 1
2 2586 1 1 75 VAL CB C 23.579 17.608 -10.676 1.00 . A A . 431 VAL CB 1 1
2 2587 1 1 75 VAL CG1 C 23.010 18.515 -11.750 1.00 . A A . 431 VAL CG1 1 1
2 2588 1 1 75 VAL CG2 C 23.567 16.161 -11.118 1.00 . A A . 431 VAL CG2 1 1
2 2589 1 1 75 VAL H H 25.170 20.108 -10.267 1.00 . A A . 431 VAL H 1 1
2 2590 1 1 75 VAL HA H 25.400 17.335 -9.524 1.00 . A A . 431 VAL HA 1 1
2 2591 1 1 75 VAL HB H 22.924 17.703 -9.824 1.00 . A A . 431 VAL HB 1 1
2 2592 1 1 75 VAL HG11 H 23.022 19.524 -11.372 1.00 . A A . 431 VAL HG11 1 1
2 2593 1 1 75 VAL HG12 H 21.996 18.219 -11.978 1.00 . A A . 431 VAL HG12 1 1
2 2594 1 1 75 VAL HG13 H 23.623 18.455 -12.639 1.00 . A A . 431 VAL HG13 1 1
2 2595 1 1 75 VAL HG21 H 23.908 15.534 -10.309 1.00 . A A . 431 VAL HG21 1 1
2 2596 1 1 75 VAL HG22 H 24.228 16.047 -11.965 1.00 . A A . 431 VAL HG22 1 1
2 2597 1 1 75 VAL HG23 H 22.564 15.876 -11.402 1.00 . A A . 431 VAL HG23 1 1
2 2598 1 1 75 VAL N N 25.077 19.340 -9.667 1.00 . A A . 431 VAL N 1 1
2 2599 1 1 75 VAL O O 25.996 18.933 -12.269 1.00 . A A . 431 VAL O 1 1
2 2600 1 1 76 LEU C C 27.711 15.407 -13.210 1.00 . A A . 432 LEU C 1 1
2 2601 1 1 76 LEU CA C 27.675 16.834 -12.684 1.00 . A A . 432 LEU CA 1 1
2 2602 1 1 76 LEU CB C 29.089 17.282 -12.276 1.00 . A A . 432 LEU CB 1 1
2 2603 1 1 76 LEU CD1 C 29.829 18.148 -14.528 1.00 . A A . 432 LEU CD1 1 1
2 2604 1 1 76 LEU CD2 C 31.527 17.571 -12.791 1.00 . A A . 432 LEU CD2 1 1
2 2605 1 1 76 LEU CG C 30.170 17.223 -13.368 1.00 . A A . 432 LEU CG 1 1
2 2606 1 1 76 LEU H H 26.737 16.278 -10.859 1.00 . A A . 432 LEU H 1 1
2 2607 1 1 76 LEU HA H 27.326 17.489 -13.469 1.00 . A A . 432 LEU HA 1 1
2 2608 1 1 76 LEU HB2 H 29.033 18.300 -11.919 1.00 . A A . 432 LEU HB2 1 1
2 2609 1 1 76 LEU HB3 H 29.412 16.656 -11.456 1.00 . A A . 432 LEU HB3 1 1
2 2610 1 1 76 LEU HD11 H 30.603 18.082 -15.280 1.00 . A A . 432 LEU HD11 1 1
2 2611 1 1 76 LEU HD12 H 29.767 19.163 -14.167 1.00 . A A . 432 LEU HD12 1 1
2 2612 1 1 76 LEU HD13 H 28.882 17.858 -14.958 1.00 . A A . 432 LEU HD13 1 1
2 2613 1 1 76 LEU HD21 H 31.496 18.568 -12.376 1.00 . A A . 432 LEU HD21 1 1
2 2614 1 1 76 LEU HD22 H 32.268 17.532 -13.577 1.00 . A A . 432 LEU HD22 1 1
2 2615 1 1 76 LEU HD23 H 31.785 16.865 -12.017 1.00 . A A . 432 LEU HD23 1 1
2 2616 1 1 76 LEU HG H 30.215 16.216 -13.756 1.00 . A A . 432 LEU HG 1 1
2 2617 1 1 76 LEU N N 26.763 16.964 -11.564 1.00 . A A . 432 LEU N 1 1
2 2618 1 1 76 LEU O O 27.942 14.469 -12.442 1.00 . A A . 432 LEU O 1 1
2 2619 1 1 77 GLU C C 29.148 13.751 -15.378 1.00 . A A . 433 GLU C 1 1
2 2620 1 1 77 GLU CA C 27.667 13.925 -15.102 1.00 . A A . 433 GLU CA 1 1
2 2621 1 1 77 GLU CB C 26.846 13.754 -16.393 1.00 . A A . 433 GLU CB 1 1
2 2622 1 1 77 GLU CD C 26.269 12.306 -18.393 1.00 . A A . 433 GLU CD 1 1
2 2623 1 1 77 GLU CG C 27.082 12.431 -17.122 1.00 . A A . 433 GLU CG 1 1
2 2624 1 1 77 GLU H H 27.150 15.979 -15.039 1.00 . A A . 433 GLU H 1 1
2 2625 1 1 77 GLU HA H 27.373 13.180 -14.376 1.00 . A A . 433 GLU HA 1 1
2 2626 1 1 77 GLU HB2 H 25.797 13.810 -16.141 1.00 . A A . 433 GLU HB2 1 1
2 2627 1 1 77 GLU HB3 H 27.077 14.559 -17.073 1.00 . A A . 433 GLU HB3 1 1
2 2628 1 1 77 GLU HG2 H 28.129 12.358 -17.376 1.00 . A A . 433 GLU HG2 1 1
2 2629 1 1 77 GLU HG3 H 26.820 11.619 -16.459 1.00 . A A . 433 GLU HG3 1 1
2 2630 1 1 77 GLU N N 27.472 15.228 -14.493 1.00 . A A . 433 GLU N 1 1
2 2631 1 1 77 GLU O O 29.666 14.215 -16.400 1.00 . A A . 433 GLU O 1 1
2 2632 1 1 77 GLU OE1 O 26.410 13.167 -19.292 1.00 . A A . 433 GLU OE1 1 1
2 2633 1 1 77 GLU OE2 O 25.506 11.340 -18.531 1.00 . A A . 433 GLU OE2 1 1
2 2634 1 1 78 ALA C C 31.557 11.480 -14.691 1.00 . A A . 434 ALA C 1 1
2 2635 1 1 78 ALA CA C 31.259 12.952 -14.544 1.00 . A A . 434 ALA CA 1 1
2 2636 1 1 78 ALA CB C 31.987 13.520 -13.335 1.00 . A A . 434 ALA CB 1 1
2 2637 1 1 78 ALA H H 29.347 12.902 -13.622 1.00 . A A . 434 ALA H 1 1
2 2638 1 1 78 ALA HA H 31.607 13.471 -15.424 1.00 . A A . 434 ALA HA 1 1
2 2639 1 1 78 ALA HB1 H 31.770 14.572 -13.241 1.00 . A A . 434 ALA HB1 1 1
2 2640 1 1 78 ALA HB2 H 33.052 13.381 -13.456 1.00 . A A . 434 ALA HB2 1 1
2 2641 1 1 78 ALA HB3 H 31.659 13.004 -12.444 1.00 . A A . 434 ALA HB3 1 1
2 2642 1 1 78 ALA N N 29.833 13.175 -14.428 1.00 . A A . 434 ALA N 1 1
2 2643 1 1 78 ALA O O 32.568 11.093 -15.281 1.00 . A A . 434 ALA O 1 1
2 2644 1 1 79 GLN C C 29.965 8.677 -15.345 1.00 . A A . 435 GLN C 1 1
2 2645 1 1 79 GLN CA C 30.848 9.230 -14.233 1.00 . A A . 435 GLN CA 1 1
2 2646 1 1 79 GLN CB C 30.518 8.577 -12.882 1.00 . A A . 435 GLN CB 1 1
2 2647 1 1 79 GLN CD C 31.172 8.244 -10.455 1.00 . A A . 435 GLN CD 1 1
2 2648 1 1 79 GLN CG C 31.377 9.064 -11.720 1.00 . A A . 435 GLN CG 1 1
2 2649 1 1 79 GLN H H 29.859 11.008 -13.757 1.00 . A A . 435 GLN H 1 1
2 2650 1 1 79 GLN HA H 31.880 9.037 -14.485 1.00 . A A . 435 GLN HA 1 1
2 2651 1 1 79 GLN HB2 H 29.505 8.850 -12.634 1.00 . A A . 435 GLN HB2 1 1
2 2652 1 1 79 GLN HB3 H 30.593 7.504 -12.947 1.00 . A A . 435 GLN HB3 1 1
2 2653 1 1 79 GLN HE21 H 29.678 9.404 -9.870 1.00 . A A . 435 GLN HE21 1 1
2 2654 1 1 79 GLN HE22 H 30.074 8.075 -8.843 1.00 . A A . 435 GLN HE22 1 1
2 2655 1 1 79 GLN HG2 H 32.416 9.008 -12.004 1.00 . A A . 435 GLN HG2 1 1
2 2656 1 1 79 GLN HG3 H 31.121 10.092 -11.511 1.00 . A A . 435 GLN HG3 1 1
2 2657 1 1 79 GLN N N 30.676 10.657 -14.168 1.00 . A A . 435 GLN N 1 1
2 2658 1 1 79 GLN NE2 N 30.218 8.620 -9.646 1.00 . A A . 435 GLN NE2 1 1
2 2659 1 1 79 GLN O O 29.190 9.428 -15.918 1.00 . A A . 435 GLN O 1 1
2 2660 1 1 79 GLN OE1 O 31.876 7.263 -10.220 1.00 . A A . 435 GLN OE1 1 1
2 2661 1 1 80 LYS C C 27.801 6.941 -16.752 1.00 . A A . 436 LYS C 1 1
2 2662 1 1 80 LYS CA C 29.336 6.684 -16.719 1.00 . A A . 436 LYS CA 1 1
2 2663 1 1 80 LYS CB C 29.712 5.169 -16.791 1.00 . A A . 436 LYS CB 1 1
2 2664 1 1 80 LYS CD C 28.563 4.390 -14.598 1.00 . A A . 436 LYS CD 1 1
2 2665 1 1 80 LYS CE C 28.752 3.649 -13.280 1.00 . A A . 436 LYS CE 1 1
2 2666 1 1 80 LYS CG C 29.846 4.422 -15.425 1.00 . A A . 436 LYS CG 1 1
2 2667 1 1 80 LYS H H 30.711 6.847 -15.090 1.00 . A A . 436 LYS H 1 1
2 2668 1 1 80 LYS HA H 29.709 7.151 -17.617 1.00 . A A . 436 LYS HA 1 1
2 2669 1 1 80 LYS HB2 H 28.954 4.657 -17.366 1.00 . A A . 436 LYS HB2 1 1
2 2670 1 1 80 LYS HB3 H 30.651 5.079 -17.316 1.00 . A A . 436 LYS HB3 1 1
2 2671 1 1 80 LYS HD2 H 28.263 5.408 -14.391 1.00 . A A . 436 LYS HD2 1 1
2 2672 1 1 80 LYS HD3 H 27.787 3.904 -15.172 1.00 . A A . 436 LYS HD3 1 1
2 2673 1 1 80 LYS HE2 H 27.796 3.588 -12.783 1.00 . A A . 436 LYS HE2 1 1
2 2674 1 1 80 LYS HE3 H 29.106 2.653 -13.500 1.00 . A A . 436 LYS HE3 1 1
2 2675 1 1 80 LYS HG2 H 30.143 3.402 -15.615 1.00 . A A . 436 LYS HG2 1 1
2 2676 1 1 80 LYS HG3 H 30.623 4.907 -14.855 1.00 . A A . 436 LYS HG3 1 1
2 2677 1 1 80 LYS HZ1 H 29.349 5.235 -12.014 1.00 . A A . 436 LYS HZ1 1 1
2 2678 1 1 80 LYS HZ2 H 30.648 4.475 -12.800 1.00 . A A . 436 LYS HZ2 1 1
2 2679 1 1 80 LYS HZ3 H 29.887 3.721 -11.534 1.00 . A A . 436 LYS HZ3 1 1
2 2680 1 1 80 LYS N N 30.085 7.376 -15.628 1.00 . A A . 436 LYS N 1 1
2 2681 1 1 80 LYS NZ N 29.716 4.320 -12.365 1.00 . A A . 436 LYS NZ 1 1
2 2682 1 1 80 LYS O O 27.022 6.189 -16.196 1.00 . A A . 436 LYS O 1 1
2 2683 1 1 81 CYS C C 25.465 8.726 -16.044 1.00 . A A . 437 CYS C 1 1
2 2684 1 1 81 CYS CA C 25.983 8.506 -17.453 1.00 . A A . 437 CYS CA 1 1
2 2685 1 1 81 CYS CB C 25.091 7.492 -18.174 1.00 . A A . 437 CYS CB 1 1
2 2686 1 1 81 CYS H H 28.076 8.596 -17.858 1.00 . A A . 437 CYS H 1 1
2 2687 1 1 81 CYS HA H 25.956 9.452 -17.974 1.00 . A A . 437 CYS HA 1 1
2 2688 1 1 81 CYS HB2 H 25.113 6.549 -17.648 1.00 . A A . 437 CYS HB2 1 1
2 2689 1 1 81 CYS HB3 H 24.082 7.879 -18.174 1.00 . A A . 437 CYS HB3 1 1
2 2690 1 1 81 CYS N N 27.398 8.050 -17.402 1.00 . A A . 437 CYS N 1 1
2 2691 1 1 81 CYS O O 24.257 8.785 -15.800 1.00 . A A . 437 CYS O 1 1
2 2692 1 1 81 CYS SG S 25.546 7.164 -19.900 1.00 . A A . 437 CYS SG 1 1
2 2693 1 1 82 GLU C C 26.350 10.352 -13.235 1.00 . A A . 438 GLU C 1 1
2 2694 1 1 82 GLU CA C 26.097 8.962 -13.769 1.00 . A A . 438 GLU CA 1 1
2 2695 1 1 82 GLU CB C 26.884 7.866 -13.061 1.00 . A A . 438 GLU CB 1 1
2 2696 1 1 82 GLU CD C 27.264 6.458 -11.055 1.00 . A A . 438 GLU CD 1 1
2 2697 1 1 82 GLU CG C 26.678 7.753 -11.578 1.00 . A A . 438 GLU CG 1 1
2 2698 1 1 82 GLU H H 27.318 9.000 -15.444 1.00 . A A . 438 GLU H 1 1
2 2699 1 1 82 GLU HA H 25.046 8.747 -13.656 1.00 . A A . 438 GLU HA 1 1
2 2700 1 1 82 GLU HB2 H 26.618 6.918 -13.502 1.00 . A A . 438 GLU HB2 1 1
2 2701 1 1 82 GLU HB3 H 27.933 8.022 -13.256 1.00 . A A . 438 GLU HB3 1 1
2 2702 1 1 82 GLU HG2 H 27.164 8.591 -11.097 1.00 . A A . 438 GLU HG2 1 1
2 2703 1 1 82 GLU HG3 H 25.615 7.780 -11.389 1.00 . A A . 438 GLU HG3 1 1
2 2704 1 1 82 GLU N N 26.388 8.900 -15.140 1.00 . A A . 438 GLU N 1 1
2 2705 1 1 82 GLU O O 27.473 10.896 -13.316 1.00 . A A . 438 GLU O 1 1
2 2706 1 1 82 GLU OE1 O 28.504 6.319 -11.026 1.00 . A A . 438 GLU OE1 1 1
2 2707 1 1 82 GLU OE2 O 26.488 5.550 -10.683 1.00 . A A . 438 GLU OE2 1 1
2 2708 1 1 83 TYR C C 25.577 12.374 -10.773 1.00 . A A . 439 TYR C 1 1
2 2709 1 1 83 TYR CA C 25.275 12.265 -12.245 1.00 . A A . 439 TYR CA 1 1
2 2710 1 1 83 TYR CB C 23.904 12.879 -12.574 1.00 . A A . 439 TYR CB 1 1
2 2711 1 1 83 TYR CD1 C 23.362 12.015 -14.887 1.00 . A A . 439 TYR CD1 1 1
2 2712 1 1 83 TYR CD2 C 23.762 14.347 -14.616 1.00 . A A . 439 TYR CD2 1 1
2 2713 1 1 83 TYR CE1 C 23.155 12.209 -16.239 1.00 . A A . 439 TYR CE1 1 1
2 2714 1 1 83 TYR CE2 C 23.553 14.548 -15.960 1.00 . A A . 439 TYR CE2 1 1
2 2715 1 1 83 TYR CG C 23.671 13.082 -14.054 1.00 . A A . 439 TYR CG 1 1
2 2716 1 1 83 TYR CZ C 23.252 13.481 -16.768 1.00 . A A . 439 TYR CZ 1 1
2 2717 1 1 83 TYR H H 24.492 10.362 -12.625 1.00 . A A . 439 TYR H 1 1
2 2718 1 1 83 TYR HA H 26.020 12.821 -12.794 1.00 . A A . 439 TYR HA 1 1
2 2719 1 1 83 TYR HB2 H 23.138 12.189 -12.249 1.00 . A A . 439 TYR HB2 1 1
2 2720 1 1 83 TYR HB3 H 23.758 13.826 -12.075 1.00 . A A . 439 TYR HB3 1 1
2 2721 1 1 83 TYR HD1 H 23.296 11.026 -14.452 1.00 . A A . 439 TYR HD1 1 1
2 2722 1 1 83 TYR HD2 H 23.999 15.189 -13.982 1.00 . A A . 439 TYR HD2 1 1
2 2723 1 1 83 TYR HE1 H 22.915 11.370 -16.877 1.00 . A A . 439 TYR HE1 1 1
2 2724 1 1 83 TYR HE2 H 23.628 15.541 -16.379 1.00 . A A . 439 TYR HE2 1 1
2 2725 1 1 83 TYR HH H 23.797 14.238 -18.416 1.00 . A A . 439 TYR HH 1 1
2 2726 1 1 83 TYR N N 25.306 10.910 -12.705 1.00 . A A . 439 TYR N 1 1
2 2727 1 1 83 TYR O O 24.942 11.723 -9.940 1.00 . A A . 439 TYR O 1 1
2 2728 1 1 83 TYR OH O 23.060 13.685 -18.119 1.00 . A A . 439 TYR OH 1 1
2 2729 1 1 84 LEU C C 26.013 14.482 -8.542 1.00 . A A . 440 LEU C 1 1
2 2730 1 1 84 LEU CA C 26.972 13.468 -9.105 1.00 . A A . 440 LEU CA 1 1
2 2731 1 1 84 LEU CB C 28.389 14.087 -9.080 1.00 . A A . 440 LEU CB 1 1
2 2732 1 1 84 LEU CD1 C 30.824 14.086 -9.685 1.00 . A A . 440 LEU CD1 1 1
2 2733 1 1 84 LEU CD2 C 29.680 11.934 -9.203 1.00 . A A . 440 LEU CD2 1 1
2 2734 1 1 84 LEU CG C 29.517 13.317 -9.784 1.00 . A A . 440 LEU CG 1 1
2 2735 1 1 84 LEU H H 27.037 13.631 -11.207 1.00 . A A . 440 LEU H 1 1
2 2736 1 1 84 LEU HA H 26.961 12.560 -8.527 1.00 . A A . 440 LEU HA 1 1
2 2737 1 1 84 LEU HB2 H 28.325 15.064 -9.534 1.00 . A A . 440 LEU HB2 1 1
2 2738 1 1 84 LEU HB3 H 28.667 14.221 -8.044 1.00 . A A . 440 LEU HB3 1 1
2 2739 1 1 84 LEU HD11 H 31.082 14.227 -8.645 1.00 . A A . 440 LEU HD11 1 1
2 2740 1 1 84 LEU HD12 H 30.716 15.049 -10.165 1.00 . A A . 440 LEU HD12 1 1
2 2741 1 1 84 LEU HD13 H 31.606 13.526 -10.175 1.00 . A A . 440 LEU HD13 1 1
2 2742 1 1 84 LEU HD21 H 29.888 12.009 -8.147 1.00 . A A . 440 LEU HD21 1 1
2 2743 1 1 84 LEU HD22 H 30.502 11.436 -9.695 1.00 . A A . 440 LEU HD22 1 1
2 2744 1 1 84 LEU HD23 H 28.771 11.371 -9.355 1.00 . A A . 440 LEU HD23 1 1
2 2745 1 1 84 LEU HG H 29.274 13.225 -10.834 1.00 . A A . 440 LEU HG 1 1
2 2746 1 1 84 LEU N N 26.563 13.188 -10.468 1.00 . A A . 440 LEU N 1 1
2 2747 1 1 84 LEU O O 26.048 15.632 -8.951 1.00 . A A . 440 LEU O 1 1
2 2748 1 1 85 ILE C C 24.571 15.389 -5.722 1.00 . A A . 441 ILE C 1 1
2 2749 1 1 85 ILE CA C 24.179 14.992 -7.121 1.00 . A A . 441 ILE CA 1 1
2 2750 1 1 85 ILE CB C 22.754 14.376 -7.063 1.00 . A A . 441 ILE CB 1 1
2 2751 1 1 85 ILE CD1 C 20.991 13.184 -8.466 1.00 . A A . 441 ILE CD1 1 1
2 2752 1 1 85 ILE CG1 C 22.405 13.693 -8.384 1.00 . A A . 441 ILE CG1 1 1
2 2753 1 1 85 ILE CG2 C 21.724 15.461 -6.730 1.00 . A A . 441 ILE CG2 1 1
2 2754 1 1 85 ILE H H 25.162 13.155 -7.312 1.00 . A A . 441 ILE H 1 1
2 2755 1 1 85 ILE HA H 24.150 15.868 -7.752 1.00 . A A . 441 ILE HA 1 1
2 2756 1 1 85 ILE HB H 22.735 13.647 -6.268 1.00 . A A . 441 ILE HB 1 1
2 2757 1 1 85 ILE HD11 H 20.318 14.006 -8.273 1.00 . A A . 441 ILE HD11 1 1
2 2758 1 1 85 ILE HD12 H 20.835 12.396 -7.746 1.00 . A A . 441 ILE HD12 1 1
2 2759 1 1 85 ILE HD13 H 20.808 12.808 -9.461 1.00 . A A . 441 ILE HD13 1 1
2 2760 1 1 85 ILE HG12 H 22.599 14.324 -9.236 1.00 . A A . 441 ILE HG12 1 1
2 2761 1 1 85 ILE HG13 H 23.041 12.818 -8.401 1.00 . A A . 441 ILE HG13 1 1
2 2762 1 1 85 ILE HG21 H 21.746 16.221 -7.497 1.00 . A A . 441 ILE HG21 1 1
2 2763 1 1 85 ILE HG22 H 21.972 15.909 -5.779 1.00 . A A . 441 ILE HG22 1 1
2 2764 1 1 85 ILE HG23 H 20.738 15.024 -6.681 1.00 . A A . 441 ILE HG23 1 1
2 2765 1 1 85 ILE N N 25.153 14.078 -7.652 1.00 . A A . 441 ILE N 1 1
2 2766 1 1 85 ILE O O 24.699 14.542 -4.846 1.00 . A A . 441 ILE O 1 1
2 2767 1 1 86 LYS C C 23.898 17.899 -3.657 1.00 . A A . 442 LYS C 1 1
2 2768 1 1 86 LYS CA C 25.060 17.153 -4.207 1.00 . A A . 442 LYS CA 1 1
2 2769 1 1 86 LYS CB C 26.301 18.009 -4.157 1.00 . A A . 442 LYS CB 1 1
2 2770 1 1 86 LYS CD C 28.747 18.179 -3.816 1.00 . A A . 442 LYS CD 1 1
2 2771 1 1 86 LYS CE C 30.007 17.492 -3.316 1.00 . A A . 442 LYS CE 1 1
2 2772 1 1 86 LYS CG C 27.584 17.230 -3.948 1.00 . A A . 442 LYS CG 1 1
2 2773 1 1 86 LYS H H 24.745 17.275 -6.276 1.00 . A A . 442 LYS H 1 1
2 2774 1 1 86 LYS HA H 25.220 16.292 -3.574 1.00 . A A . 442 LYS HA 1 1
2 2775 1 1 86 LYS HB2 H 26.368 18.534 -5.103 1.00 . A A . 442 LYS HB2 1 1
2 2776 1 1 86 LYS HB3 H 26.181 18.725 -3.358 1.00 . A A . 442 LYS HB3 1 1
2 2777 1 1 86 LYS HD2 H 28.941 18.620 -4.779 1.00 . A A . 442 LYS HD2 1 1
2 2778 1 1 86 LYS HD3 H 28.447 18.930 -3.102 1.00 . A A . 442 LYS HD3 1 1
2 2779 1 1 86 LYS HE2 H 30.273 16.696 -3.996 1.00 . A A . 442 LYS HE2 1 1
2 2780 1 1 86 LYS HE3 H 30.807 18.219 -3.287 1.00 . A A . 442 LYS HE3 1 1
2 2781 1 1 86 LYS HG2 H 27.500 16.645 -3.044 1.00 . A A . 442 LYS HG2 1 1
2 2782 1 1 86 LYS HG3 H 27.749 16.579 -4.793 1.00 . A A . 442 LYS HG3 1 1
2 2783 1 1 86 LYS HZ1 H 29.452 17.681 -1.312 1.00 . A A . 442 LYS HZ1 1 1
2 2784 1 1 86 LYS HZ2 H 30.723 16.592 -1.577 1.00 . A A . 442 LYS HZ2 1 1
2 2785 1 1 86 LYS HZ3 H 29.151 16.139 -1.961 1.00 . A A . 442 LYS HZ3 1 1
2 2786 1 1 86 LYS N N 24.784 16.648 -5.518 1.00 . A A . 442 LYS N 1 1
2 2787 1 1 86 LYS NZ N 29.814 16.935 -1.952 1.00 . A A . 442 LYS NZ 1 1
2 2788 1 1 86 LYS O O 23.326 18.763 -4.325 1.00 . A A . 442 LYS O 1 1
2 2789 1 1 87 MET C C 22.780 18.358 -0.350 1.00 . A A . 443 MET C 1 1
2 2790 1 1 87 MET CA C 22.448 18.192 -1.785 1.00 . A A . 443 MET CA 1 1
2 2791 1 1 87 MET CB C 21.189 17.331 -1.857 1.00 . A A . 443 MET CB 1 1
2 2792 1 1 87 MET CE C 18.084 17.263 -2.293 1.00 . A A . 443 MET CE 1 1
2 2793 1 1 87 MET CG C 20.668 17.038 -3.238 1.00 . A A . 443 MET CG 1 1
2 2794 1 1 87 MET H H 24.048 16.902 -1.938 1.00 . A A . 443 MET H 1 1
2 2795 1 1 87 MET HA H 22.237 19.149 -2.237 1.00 . A A . 443 MET HA 1 1
2 2796 1 1 87 MET HB2 H 21.389 16.387 -1.372 1.00 . A A . 443 MET HB2 1 1
2 2797 1 1 87 MET HB3 H 20.417 17.841 -1.301 1.00 . A A . 443 MET HB3 1 1
2 2798 1 1 87 MET HE1 H 17.086 16.853 -2.235 1.00 . A A . 443 MET HE1 1 1
2 2799 1 1 87 MET HE2 H 18.060 18.209 -2.812 1.00 . A A . 443 MET HE2 1 1
2 2800 1 1 87 MET HE3 H 18.464 17.409 -1.293 1.00 . A A . 443 MET HE3 1 1
2 2801 1 1 87 MET HG2 H 20.497 17.964 -3.763 1.00 . A A . 443 MET HG2 1 1
2 2802 1 1 87 MET HG3 H 21.403 16.450 -3.766 1.00 . A A . 443 MET HG3 1 1
2 2803 1 1 87 MET N N 23.546 17.578 -2.449 1.00 . A A . 443 MET N 1 1
2 2804 1 1 87 MET O O 23.791 17.845 0.132 1.00 . A A . 443 MET O 1 1
2 2805 1 1 87 MET SD S 19.139 16.115 -3.180 1.00 . A A . 443 MET SD 1 1
2 2806 1 1 88 LYS C C 20.665 19.273 2.287 1.00 . A A . 444 LYS C 1 1
2 2807 1 1 88 LYS CA C 22.059 19.201 1.725 1.00 . A A . 444 LYS CA 1 1
2 2808 1 1 88 LYS CB C 22.896 20.428 2.088 1.00 . A A . 444 LYS CB 1 1
2 2809 1 1 88 LYS CD C 23.379 22.802 1.910 1.00 . A A . 444 LYS CD 1 1
2 2810 1 1 88 LYS CE C 22.817 24.188 1.647 1.00 . A A . 444 LYS CE 1 1
2 2811 1 1 88 LYS CG C 22.381 21.735 1.594 1.00 . A A . 444 LYS CG 1 1
2 2812 1 1 88 LYS H H 21.207 19.500 -0.134 1.00 . A A . 444 LYS H 1 1
2 2813 1 1 88 LYS HA H 22.536 18.312 2.108 1.00 . A A . 444 LYS HA 1 1
2 2814 1 1 88 LYS HB2 H 22.897 20.500 3.165 1.00 . A A . 444 LYS HB2 1 1
2 2815 1 1 88 LYS HB3 H 23.928 20.343 1.789 1.00 . A A . 444 LYS HB3 1 1
2 2816 1 1 88 LYS HD2 H 23.698 22.632 2.924 1.00 . A A . 444 LYS HD2 1 1
2 2817 1 1 88 LYS HD3 H 24.236 22.631 1.273 1.00 . A A . 444 LYS HD3 1 1
2 2818 1 1 88 LYS HE2 H 22.556 24.263 0.601 1.00 . A A . 444 LYS HE2 1 1
2 2819 1 1 88 LYS HE3 H 21.926 24.319 2.243 1.00 . A A . 444 LYS HE3 1 1
2 2820 1 1 88 LYS HG2 H 22.209 21.684 0.529 1.00 . A A . 444 LYS HG2 1 1
2 2821 1 1 88 LYS HG3 H 21.464 21.944 2.117 1.00 . A A . 444 LYS HG3 1 1
2 2822 1 1 88 LYS HZ1 H 24.047 25.238 2.980 1.00 . A A . 444 LYS HZ1 1 1
2 2823 1 1 88 LYS HZ2 H 23.376 26.186 1.754 1.00 . A A . 444 LYS HZ2 1 1
2 2824 1 1 88 LYS HZ3 H 24.644 25.148 1.403 1.00 . A A . 444 LYS HZ3 1 1
2 2825 1 1 88 LYS N N 21.951 19.050 0.327 1.00 . A A . 444 LYS N 1 1
2 2826 1 1 88 LYS NZ N 23.784 25.256 1.974 1.00 . A A . 444 LYS NZ 1 1
2 2827 1 1 88 LYS O O 19.761 19.733 1.602 1.00 . A A . 444 LYS O 1 1
2 2828 1 1 89 SER C C 19.472 18.615 5.646 1.00 . A A . 445 SER C 1 1
2 2829 1 1 89 SER CA C 19.190 18.729 4.152 1.00 . A A . 445 SER CA 1 1
2 2830 1 1 89 SER CB C 18.379 17.503 3.685 1.00 . A A . 445 SER CB 1 1
2 2831 1 1 89 SER H H 21.218 18.334 3.960 1.00 . A A . 445 SER H 1 1
2 2832 1 1 89 SER HA H 18.653 19.640 3.931 1.00 . A A . 445 SER HA 1 1
2 2833 1 1 89 SER HB2 H 18.899 16.602 3.973 1.00 . A A . 445 SER HB2 1 1
2 2834 1 1 89 SER HB3 H 17.404 17.518 4.149 1.00 . A A . 445 SER HB3 1 1
2 2835 1 1 89 SER HG H 18.617 18.315 1.930 1.00 . A A . 445 SER HG 1 1
2 2836 1 1 89 SER N N 20.477 18.748 3.473 1.00 . A A . 445 SER N 1 1
2 2837 1 1 89 SER O O 20.441 17.961 6.018 1.00 . A A . 445 SER O 1 1
2 2838 1 1 89 SER OG O 18.219 17.504 2.275 1.00 . A A . 445 SER OG 1 1
2 2839 1 1 90 PRO C C 18.662 17.794 8.545 1.00 . A A . 446 PRO C 1 1
2 2840 1 1 90 PRO CA C 18.903 19.191 7.977 1.00 . A A . 446 PRO CA 1 1
2 2841 1 1 90 PRO CB C 17.883 20.185 8.544 1.00 . A A . 446 PRO CB 1 1
2 2842 1 1 90 PRO CD C 17.548 20.136 6.181 1.00 . A A . 446 PRO CD 1 1
2 2843 1 1 90 PRO CG C 16.837 20.304 7.490 1.00 . A A . 446 PRO CG 1 1
2 2844 1 1 90 PRO HA H 19.904 19.508 8.233 1.00 . A A . 446 PRO HA 1 1
2 2845 1 1 90 PRO HB2 H 17.482 19.791 9.466 1.00 . A A . 446 PRO HB2 1 1
2 2846 1 1 90 PRO HB3 H 18.365 21.133 8.730 1.00 . A A . 446 PRO HB3 1 1
2 2847 1 1 90 PRO HD2 H 16.904 19.675 5.449 1.00 . A A . 446 PRO HD2 1 1
2 2848 1 1 90 PRO HD3 H 17.902 21.090 5.819 1.00 . A A . 446 PRO HD3 1 1
2 2849 1 1 90 PRO HG2 H 16.097 19.529 7.621 1.00 . A A . 446 PRO HG2 1 1
2 2850 1 1 90 PRO HG3 H 16.371 21.277 7.543 1.00 . A A . 446 PRO HG3 1 1
2 2851 1 1 90 PRO N N 18.681 19.259 6.520 1.00 . A A . 446 PRO N 1 1
2 2852 1 1 90 PRO O O 19.327 17.376 9.499 1.00 . A A . 446 PRO O 1 1
2 2853 1 1 91 ALA C C 18.582 14.752 8.115 1.00 . A A . 447 ALA C 1 1
2 2854 1 1 91 ALA CA C 17.435 15.706 8.366 1.00 . A A . 447 ALA CA 1 1
2 2855 1 1 91 ALA CB C 16.187 15.203 7.690 1.00 . A A . 447 ALA CB 1 1
2 2856 1 1 91 ALA H H 17.282 17.417 7.139 1.00 . A A . 447 ALA H 1 1
2 2857 1 1 91 ALA HA H 17.239 15.792 9.423 1.00 . A A . 447 ALA HA 1 1
2 2858 1 1 91 ALA HB1 H 16.354 15.140 6.625 1.00 . A A . 447 ALA HB1 1 1
2 2859 1 1 91 ALA HB2 H 15.374 15.884 7.890 1.00 . A A . 447 ALA HB2 1 1
2 2860 1 1 91 ALA HB3 H 15.945 14.225 8.075 1.00 . A A . 447 ALA HB3 1 1
2 2861 1 1 91 ALA N N 17.760 17.046 7.914 1.00 . A A . 447 ALA N 1 1
2 2862 1 1 91 ALA O O 18.672 13.687 8.727 1.00 . A A . 447 ALA O 1 1
2 2863 1 1 92 ALA C C 21.627 14.265 7.985 1.00 . A A . 448 ALA C 1 1
2 2864 1 1 92 ALA CA C 20.599 14.343 6.866 1.00 . A A . 448 ALA CA 1 1
2 2865 1 1 92 ALA CB C 21.207 14.840 5.593 1.00 . A A . 448 ALA CB 1 1
2 2866 1 1 92 ALA H H 19.357 16.036 6.831 1.00 . A A . 448 ALA H 1 1
2 2867 1 1 92 ALA HA H 20.220 13.348 6.691 1.00 . A A . 448 ALA HA 1 1
2 2868 1 1 92 ALA HB1 H 20.437 14.911 4.838 1.00 . A A . 448 ALA HB1 1 1
2 2869 1 1 92 ALA HB2 H 21.955 14.136 5.259 1.00 . A A . 448 ALA HB2 1 1
2 2870 1 1 92 ALA HB3 H 21.650 15.812 5.750 1.00 . A A . 448 ALA HB3 1 1
2 2871 1 1 92 ALA N N 19.475 15.153 7.235 1.00 . A A . 448 ALA N 1 1
2 2872 1 1 92 ALA O O 22.322 13.264 8.117 1.00 . A A . 448 ALA O 1 1
2 2873 1 1 93 CYS C C 22.022 14.291 10.992 1.00 . A A . 449 CYS C 1 1
2 2874 1 1 93 CYS CA C 22.589 15.269 9.969 1.00 . A A . 449 CYS CA 1 1
2 2875 1 1 93 CYS CB C 22.799 16.650 10.613 1.00 . A A . 449 CYS CB 1 1
2 2876 1 1 93 CYS H H 21.222 16.140 8.601 1.00 . A A . 449 CYS H 1 1
2 2877 1 1 93 CYS HA H 23.537 14.900 9.598 1.00 . A A . 449 CYS HA 1 1
2 2878 1 1 93 CYS HB2 H 21.839 17.141 10.689 1.00 . A A . 449 CYS HB2 1 1
2 2879 1 1 93 CYS HB3 H 23.219 16.520 11.599 1.00 . A A . 449 CYS HB3 1 1
2 2880 1 1 93 CYS N N 21.724 15.318 8.794 1.00 . A A . 449 CYS N 1 1
2 2881 1 1 93 CYS O O 22.776 13.570 11.654 1.00 . A A . 449 CYS O 1 1
2 2882 1 1 93 CYS SG S 23.876 17.789 9.689 1.00 . A A . 449 CYS SG 1 1
2 2883 1 1 94 SER C C 20.260 13.634 13.461 1.00 . A A . 450 SER C 1 1
2 2884 1 1 94 SER CA C 19.943 13.381 11.976 1.00 . A A . 450 SER CA 1 1
2 2885 1 1 94 SER CB C 20.167 11.915 11.576 1.00 . A A . 450 SER CB 1 1
2 2886 1 1 94 SER H H 20.165 14.913 10.560 1.00 . A A . 450 SER H 1 1
2 2887 1 1 94 SER HA H 18.900 13.619 11.831 1.00 . A A . 450 SER HA 1 1
2 2888 1 1 94 SER HB2 H 21.217 11.680 11.669 1.00 . A A . 450 SER HB2 1 1
2 2889 1 1 94 SER HB3 H 19.591 11.273 12.224 1.00 . A A . 450 SER HB3 1 1
2 2890 1 1 94 SER HG H 19.342 12.514 9.908 1.00 . A A . 450 SER HG 1 1
2 2891 1 1 94 SER N N 20.683 14.277 11.095 1.00 . A A . 450 SER N 1 1
2 2892 1 1 94 SER O O 19.571 14.457 14.080 1.00 . A A . 450 SER O 1 1
2 2893 1 1 94 SER OXT O 21.197 13.021 14.015 1.00 . A A . 450 SER OXT 1 1
2 2894 1 1 94 SER OG O 19.756 11.692 10.216 1.00 . A A . 450 SER OG 1 1
3 2895 1 1 1 TYR C C 3.569 0.048 0.523 1.00 . A A . 357 TYR C 1 1
3 2896 1 1 1 TYR CA C 2.752 -0.377 1.715 1.00 . A A . 357 TYR CA 1 1
3 2897 1 1 1 TYR CB C 3.657 -0.916 2.828 1.00 . A A . 357 TYR CB 1 1
3 2898 1 1 1 TYR CD1 C 2.480 -0.301 4.958 1.00 . A A . 357 TYR CD1 1 1
3 2899 1 1 1 TYR CD2 C 2.634 -2.608 4.399 1.00 . A A . 357 TYR CD2 1 1
3 2900 1 1 1 TYR CE1 C 1.797 -0.617 6.107 1.00 . A A . 357 TYR CE1 1 1
3 2901 1 1 1 TYR CE2 C 1.947 -2.936 5.551 1.00 . A A . 357 TYR CE2 1 1
3 2902 1 1 1 TYR CG C 2.909 -1.283 4.085 1.00 . A A . 357 TYR CG 1 1
3 2903 1 1 1 TYR CZ C 1.531 -1.934 6.401 1.00 . A A . 357 TYR CZ 1 1
3 2904 1 1 1 TYR H1 H 1.174 -1.696 2.089 1.00 . A A . 357 TYR H1 1 1
3 2905 1 1 1 TYR H2 H 2.264 -2.173 0.854 1.00 . A A . 357 TYR H2 1 1
3 2906 1 1 1 TYR H3 H 1.177 -0.941 0.574 1.00 . A A . 357 TYR H3 1 1
3 2907 1 1 1 TYR HA H 2.209 0.483 2.078 1.00 . A A . 357 TYR HA 1 1
3 2908 1 1 1 TYR HB2 H 4.160 -1.804 2.481 1.00 . A A . 357 TYR HB2 1 1
3 2909 1 1 1 TYR HB3 H 4.391 -0.168 3.085 1.00 . A A . 357 TYR HB3 1 1
3 2910 1 1 1 TYR HD1 H 2.686 0.732 4.725 1.00 . A A . 357 TYR HD1 1 1
3 2911 1 1 1 TYR HD2 H 2.964 -3.388 3.728 1.00 . A A . 357 TYR HD2 1 1
3 2912 1 1 1 TYR HE1 H 1.471 0.168 6.772 1.00 . A A . 357 TYR HE1 1 1
3 2913 1 1 1 TYR HE2 H 1.740 -3.971 5.780 1.00 . A A . 357 TYR HE2 1 1
3 2914 1 1 1 TYR HH H 1.360 -2.939 7.995 1.00 . A A . 357 TYR HH 1 1
3 2915 1 1 1 TYR N N 1.774 -1.375 1.303 1.00 . A A . 357 TYR N 1 1
3 2916 1 1 1 TYR O O 3.530 -0.605 -0.520 1.00 . A A . 357 TYR O 1 1
3 2917 1 1 1 TYR OH O 0.842 -2.252 7.558 1.00 . A A . 357 TYR OH 1 1
3 2918 1 1 2 ARG C C 6.219 2.452 0.226 1.00 . A A . 358 ARG C 1 1
3 2919 1 1 2 ARG CA C 5.085 1.671 -0.412 1.00 . A A . 358 ARG CA 1 1
3 2920 1 1 2 ARG CB C 4.187 2.591 -1.255 1.00 . A A . 358 ARG CB 1 1
3 2921 1 1 2 ARG CD C 3.734 3.909 -3.308 1.00 . A A . 358 ARG CD 1 1
3 2922 1 1 2 ARG CG C 4.776 3.093 -2.562 1.00 . A A . 358 ARG CG 1 1
3 2923 1 1 2 ARG CZ C 3.352 4.871 -5.561 1.00 . A A . 358 ARG CZ 1 1
3 2924 1 1 2 ARG H H 4.316 1.614 1.517 1.00 . A A . 358 ARG H 1 1
3 2925 1 1 2 ARG HA H 5.469 0.870 -1.024 1.00 . A A . 358 ARG HA 1 1
3 2926 1 1 2 ARG HB2 H 3.277 2.057 -1.488 1.00 . A A . 358 ARG HB2 1 1
3 2927 1 1 2 ARG HB3 H 3.927 3.447 -0.648 1.00 . A A . 358 ARG HB3 1 1
3 2928 1 1 2 ARG HD2 H 2.840 3.313 -3.415 1.00 . A A . 358 ARG HD2 1 1
3 2929 1 1 2 ARG HD3 H 3.501 4.785 -2.720 1.00 . A A . 358 ARG HD3 1 1
3 2930 1 1 2 ARG HE H 5.126 4.206 -4.845 1.00 . A A . 358 ARG HE 1 1
3 2931 1 1 2 ARG HG2 H 5.639 3.707 -2.354 1.00 . A A . 358 ARG HG2 1 1
3 2932 1 1 2 ARG HG3 H 5.065 2.249 -3.171 1.00 . A A . 358 ARG HG3 1 1
3 2933 1 1 2 ARG HH11 H 1.694 4.763 -4.394 1.00 . A A . 358 ARG HH11 1 1
3 2934 1 1 2 ARG HH12 H 1.417 5.422 -5.939 1.00 . A A . 358 ARG HH12 1 1
3 2935 1 1 2 ARG HH21 H 4.779 5.118 -6.987 1.00 . A A . 358 ARG HH21 1 1
3 2936 1 1 2 ARG HH22 H 3.224 5.627 -7.450 1.00 . A A . 358 ARG HH22 1 1
3 2937 1 1 2 ARG N N 4.290 1.129 0.661 1.00 . A A . 358 ARG N 1 1
3 2938 1 1 2 ARG NE N 4.171 4.339 -4.643 1.00 . A A . 358 ARG NE 1 1
3 2939 1 1 2 ARG NH1 N 2.070 5.031 -5.285 1.00 . A A . 358 ARG NH1 1 1
3 2940 1 1 2 ARG NH2 N 3.812 5.230 -6.741 1.00 . A A . 358 ARG NH2 1 1
3 2941 1 1 2 ARG O O 6.094 2.862 1.392 1.00 . A A . 358 ARG O 1 1
3 2942 1 1 3 ALA C C 8.059 4.813 0.295 1.00 . A A . 359 ALA C 1 1
3 2943 1 1 3 ALA CA C 8.451 3.372 0.028 1.00 . A A . 359 ALA CA 1 1
3 2944 1 1 3 ALA CB C 9.622 3.317 -0.941 1.00 . A A . 359 ALA CB 1 1
3 2945 1 1 3 ALA H H 7.388 2.235 -1.387 1.00 . A A . 359 ALA H 1 1
3 2946 1 1 3 ALA HA H 8.752 2.911 0.956 1.00 . A A . 359 ALA HA 1 1
3 2947 1 1 3 ALA HB1 H 9.338 3.771 -1.879 1.00 . A A . 359 ALA HB1 1 1
3 2948 1 1 3 ALA HB2 H 9.908 2.288 -1.107 1.00 . A A . 359 ALA HB2 1 1
3 2949 1 1 3 ALA HB3 H 10.458 3.857 -0.521 1.00 . A A . 359 ALA HB3 1 1
3 2950 1 1 3 ALA N N 7.319 2.621 -0.488 1.00 . A A . 359 ALA N 1 1
3 2951 1 1 3 ALA O O 7.194 5.371 -0.395 1.00 . A A . 359 ALA O 1 1
3 2952 1 1 4 ILE C C 9.162 7.679 0.672 1.00 . A A . 360 ILE C 1 1
3 2953 1 1 4 ILE CA C 8.387 6.778 1.616 1.00 . A A . 360 ILE CA 1 1
3 2954 1 1 4 ILE CB C 8.750 7.096 3.096 1.00 . A A . 360 ILE CB 1 1
3 2955 1 1 4 ILE CD1 C 6.460 6.257 3.953 1.00 . A A . 360 ILE CD1 1 1
3 2956 1 1 4 ILE CG1 C 7.978 6.165 4.061 1.00 . A A . 360 ILE CG1 1 1
3 2957 1 1 4 ILE CG2 C 8.480 8.563 3.428 1.00 . A A . 360 ILE CG2 1 1
3 2958 1 1 4 ILE H H 9.357 4.921 1.797 1.00 . A A . 360 ILE H 1 1
3 2959 1 1 4 ILE HA H 7.330 6.941 1.461 1.00 . A A . 360 ILE HA 1 1
3 2960 1 1 4 ILE HB H 9.808 6.915 3.219 1.00 . A A . 360 ILE HB 1 1
3 2961 1 1 4 ILE HD11 H 6.147 5.979 2.958 1.00 . A A . 360 ILE HD11 1 1
3 2962 1 1 4 ILE HD12 H 6.148 7.270 4.159 1.00 . A A . 360 ILE HD12 1 1
3 2963 1 1 4 ILE HD13 H 6.009 5.592 4.674 1.00 . A A . 360 ILE HD13 1 1
3 2964 1 1 4 ILE HG12 H 8.253 5.141 3.856 1.00 . A A . 360 ILE HG12 1 1
3 2965 1 1 4 ILE HG13 H 8.257 6.407 5.076 1.00 . A A . 360 ILE HG13 1 1
3 2966 1 1 4 ILE HG21 H 9.077 9.195 2.788 1.00 . A A . 360 ILE HG21 1 1
3 2967 1 1 4 ILE HG22 H 8.730 8.751 4.462 1.00 . A A . 360 ILE HG22 1 1
3 2968 1 1 4 ILE HG23 H 7.434 8.775 3.270 1.00 . A A . 360 ILE HG23 1 1
3 2969 1 1 4 ILE N N 8.681 5.412 1.281 1.00 . A A . 360 ILE N 1 1
3 2970 1 1 4 ILE O O 10.404 7.686 0.664 1.00 . A A . 360 ILE O 1 1
3 2971 1 1 5 LYS C C 9.408 10.592 -0.613 1.00 . A A . 361 LYS C 1 1
3 2972 1 1 5 LYS CA C 9.015 9.231 -1.150 1.00 . A A . 361 LYS CA 1 1
3 2973 1 1 5 LYS CB C 8.016 9.387 -2.302 1.00 . A A . 361 LYS CB 1 1
3 2974 1 1 5 LYS CD C 6.550 8.231 -4.028 1.00 . A A . 361 LYS CD 1 1
3 2975 1 1 5 LYS CE C 7.257 8.855 -5.229 1.00 . A A . 361 LYS CE 1 1
3 2976 1 1 5 LYS CG C 7.489 8.055 -2.838 1.00 . A A . 361 LYS CG 1 1
3 2977 1 1 5 LYS H H 7.462 8.430 0.017 1.00 . A A . 361 LYS H 1 1
3 2978 1 1 5 LYS HA H 9.891 8.723 -1.527 1.00 . A A . 361 LYS HA 1 1
3 2979 1 1 5 LYS HB2 H 7.178 9.980 -1.963 1.00 . A A . 361 LYS HB2 1 1
3 2980 1 1 5 LYS HB3 H 8.508 9.908 -3.109 1.00 . A A . 361 LYS HB3 1 1
3 2981 1 1 5 LYS HD2 H 6.159 7.266 -4.312 1.00 . A A . 361 LYS HD2 1 1
3 2982 1 1 5 LYS HD3 H 5.731 8.870 -3.730 1.00 . A A . 361 LYS HD3 1 1
3 2983 1 1 5 LYS HE2 H 7.600 9.845 -4.967 1.00 . A A . 361 LYS HE2 1 1
3 2984 1 1 5 LYS HE3 H 8.106 8.240 -5.492 1.00 . A A . 361 LYS HE3 1 1
3 2985 1 1 5 LYS HG2 H 8.318 7.431 -3.135 1.00 . A A . 361 LYS HG2 1 1
3 2986 1 1 5 LYS HG3 H 6.954 7.559 -2.042 1.00 . A A . 361 LYS HG3 1 1
3 2987 1 1 5 LYS HZ1 H 5.522 9.527 -6.163 1.00 . A A . 361 LYS HZ1 1 1
3 2988 1 1 5 LYS HZ2 H 6.074 8.023 -6.733 1.00 . A A . 361 LYS HZ2 1 1
3 2989 1 1 5 LYS HZ3 H 6.855 9.422 -7.191 1.00 . A A . 361 LYS HZ3 1 1
3 2990 1 1 5 LYS N N 8.436 8.423 -0.115 1.00 . A A . 361 LYS N 1 1
3 2991 1 1 5 LYS NZ N 6.362 8.964 -6.398 1.00 . A A . 361 LYS NZ 1 1
3 2992 1 1 5 LYS O O 8.570 11.328 -0.091 1.00 . A A . 361 LYS O 1 1
3 2993 1 1 6 GLY C C 11.382 13.143 -1.458 1.00 . A A . 362 GLY C 1 1
3 2994 1 1 6 GLY CA C 11.143 12.215 -0.290 1.00 . A A . 362 GLY CA 1 1
3 2995 1 1 6 GLY H H 11.307 10.270 -1.114 1.00 . A A . 362 GLY H 1 1
3 2996 1 1 6 GLY HA2 H 10.395 12.648 0.358 1.00 . A A . 362 GLY HA2 1 1
3 2997 1 1 6 GLY HA3 H 12.065 12.095 0.259 1.00 . A A . 362 GLY HA3 1 1
3 2998 1 1 6 GLY N N 10.675 10.922 -0.732 1.00 . A A . 362 GLY N 1 1
3 2999 1 1 6 GLY O O 12.505 13.552 -1.705 1.00 . A A . 362 GLY O 1 1
3 3000 1 1 7 MET C C 10.340 15.812 -3.024 1.00 . A A . 363 MET C 1 1
3 3001 1 1 7 MET CA C 10.350 14.333 -3.385 1.00 . A A . 363 MET CA 1 1
3 3002 1 1 7 MET CB C 9.124 14.003 -4.273 1.00 . A A . 363 MET CB 1 1
3 3003 1 1 7 MET CE C 6.567 14.900 -6.004 1.00 . A A . 363 MET CE 1 1
3 3004 1 1 7 MET CG C 7.766 14.179 -3.594 1.00 . A A . 363 MET CG 1 1
3 3005 1 1 7 MET H H 9.445 13.151 -1.839 1.00 . A A . 363 MET H 1 1
3 3006 1 1 7 MET HA H 11.248 14.124 -3.946 1.00 . A A . 363 MET HA 1 1
3 3007 1 1 7 MET HB2 H 9.144 14.666 -5.126 1.00 . A A . 363 MET HB2 1 1
3 3008 1 1 7 MET HB3 H 9.192 12.989 -4.634 1.00 . A A . 363 MET HB3 1 1
3 3009 1 1 7 MET HE1 H 6.503 15.904 -5.612 1.00 . A A . 363 MET HE1 1 1
3 3010 1 1 7 MET HE2 H 5.776 14.748 -6.724 1.00 . A A . 363 MET HE2 1 1
3 3011 1 1 7 MET HE3 H 7.520 14.760 -6.491 1.00 . A A . 363 MET HE3 1 1
3 3012 1 1 7 MET HG2 H 7.737 13.560 -2.710 1.00 . A A . 363 MET HG2 1 1
3 3013 1 1 7 MET HG3 H 7.654 15.216 -3.308 1.00 . A A . 363 MET HG3 1 1
3 3014 1 1 7 MET N N 10.311 13.479 -2.163 1.00 . A A . 363 MET N 1 1
3 3015 1 1 7 MET O O 9.810 16.640 -3.762 1.00 . A A . 363 MET O 1 1
3 3016 1 1 7 MET SD S 6.381 13.718 -4.666 1.00 . A A . 363 MET SD 1 1
3 3017 1 1 8 GLU C C 11.824 18.500 -2.073 1.00 . A A . 364 GLU C 1 1
3 3018 1 1 8 GLU CA C 10.933 17.458 -1.386 1.00 . A A . 364 GLU CA 1 1
3 3019 1 1 8 GLU CB C 11.256 17.392 0.108 1.00 . A A . 364 GLU CB 1 1
3 3020 1 1 8 GLU CD C 8.917 16.653 0.737 1.00 . A A . 364 GLU CD 1 1
3 3021 1 1 8 GLU CG C 10.399 16.390 0.873 1.00 . A A . 364 GLU CG 1 1
3 3022 1 1 8 GLU H H 11.589 15.457 -1.554 1.00 . A A . 364 GLU H 1 1
3 3023 1 1 8 GLU HA H 9.907 17.782 -1.473 1.00 . A A . 364 GLU HA 1 1
3 3024 1 1 8 GLU HB2 H 12.293 17.117 0.229 1.00 . A A . 364 GLU HB2 1 1
3 3025 1 1 8 GLU HB3 H 11.099 18.369 0.539 1.00 . A A . 364 GLU HB3 1 1
3 3026 1 1 8 GLU HG2 H 10.603 15.400 0.495 1.00 . A A . 364 GLU HG2 1 1
3 3027 1 1 8 GLU HG3 H 10.664 16.430 1.920 1.00 . A A . 364 GLU HG3 1 1
3 3028 1 1 8 GLU N N 11.012 16.139 -1.962 1.00 . A A . 364 GLU N 1 1
3 3029 1 1 8 GLU O O 11.578 19.702 -1.930 1.00 . A A . 364 GLU O 1 1
3 3030 1 1 8 GLU OE1 O 8.321 16.233 -0.270 1.00 . A A . 364 GLU OE1 1 1
3 3031 1 1 8 GLU OE2 O 8.320 17.266 1.640 1.00 . A A . 364 GLU OE2 1 1
3 3032 1 1 9 THR C C 13.810 18.951 -4.900 1.00 . A A . 365 THR C 1 1
3 3033 1 1 9 THR CA C 13.735 19.077 -3.374 1.00 . A A . 365 THR CA 1 1
3 3034 1 1 9 THR CB C 15.144 18.967 -2.761 1.00 . A A . 365 THR CB 1 1
3 3035 1 1 9 THR CG2 C 15.894 20.254 -2.996 1.00 . A A . 365 THR CG2 1 1
3 3036 1 1 9 THR H H 13.030 17.137 -3.000 1.00 . A A . 365 THR H 1 1
3 3037 1 1 9 THR HA H 13.343 20.057 -3.147 1.00 . A A . 365 THR HA 1 1
3 3038 1 1 9 THR HB H 15.700 18.154 -3.205 1.00 . A A . 365 THR HB 1 1
3 3039 1 1 9 THR HG1 H 14.118 19.056 -1.112 1.00 . A A . 365 THR HG1 1 1
3 3040 1 1 9 THR HG21 H 15.910 20.448 -4.056 1.00 . A A . 365 THR HG21 1 1
3 3041 1 1 9 THR HG22 H 16.904 20.161 -2.623 1.00 . A A . 365 THR HG22 1 1
3 3042 1 1 9 THR HG23 H 15.394 21.064 -2.488 1.00 . A A . 365 THR HG23 1 1
3 3043 1 1 9 THR N N 12.849 18.085 -2.801 1.00 . A A . 365 THR N 1 1
3 3044 1 1 9 THR O O 13.918 17.842 -5.435 1.00 . A A . 365 THR O 1 1
3 3045 1 1 9 THR OG1 O 15.018 18.807 -1.345 1.00 . A A . 365 THR OG1 1 1
3 3046 1 1 10 LYS C C 14.572 21.380 -7.413 1.00 . A A . 366 LYS C 1 1
3 3047 1 1 10 LYS CA C 13.849 20.114 -7.022 1.00 . A A . 366 LYS CA 1 1
3 3048 1 1 10 LYS CB C 12.479 20.009 -7.722 1.00 . A A . 366 LYS CB 1 1
3 3049 1 1 10 LYS CD C 10.196 20.922 -8.160 1.00 . A A . 366 LYS CD 1 1
3 3050 1 1 10 LYS CE C 9.196 22.018 -7.852 1.00 . A A . 366 LYS CE 1 1
3 3051 1 1 10 LYS CG C 11.490 21.115 -7.393 1.00 . A A . 366 LYS CG 1 1
3 3052 1 1 10 LYS H H 13.635 20.960 -5.156 1.00 . A A . 366 LYS H 1 1
3 3053 1 1 10 LYS HA H 14.470 19.279 -7.312 1.00 . A A . 366 LYS HA 1 1
3 3054 1 1 10 LYS HB2 H 12.639 20.019 -8.790 1.00 . A A . 366 LYS HB2 1 1
3 3055 1 1 10 LYS HB3 H 12.034 19.062 -7.452 1.00 . A A . 366 LYS HB3 1 1
3 3056 1 1 10 LYS HD2 H 10.414 20.938 -9.219 1.00 . A A . 366 LYS HD2 1 1
3 3057 1 1 10 LYS HD3 H 9.771 19.966 -7.895 1.00 . A A . 366 LYS HD3 1 1
3 3058 1 1 10 LYS HE2 H 8.976 21.998 -6.795 1.00 . A A . 366 LYS HE2 1 1
3 3059 1 1 10 LYS HE3 H 9.635 22.970 -8.105 1.00 . A A . 366 LYS HE3 1 1
3 3060 1 1 10 LYS HG2 H 11.283 21.103 -6.333 1.00 . A A . 366 LYS HG2 1 1
3 3061 1 1 10 LYS HG3 H 11.927 22.064 -7.668 1.00 . A A . 366 LYS HG3 1 1
3 3062 1 1 10 LYS HZ1 H 7.467 20.947 -8.363 1.00 . A A . 366 LYS HZ1 1 1
3 3063 1 1 10 LYS HZ2 H 8.114 21.823 -9.637 1.00 . A A . 366 LYS HZ2 1 1
3 3064 1 1 10 LYS HZ3 H 7.265 22.616 -8.437 1.00 . A A . 366 LYS HZ3 1 1
3 3065 1 1 10 LYS N N 13.735 20.082 -5.591 1.00 . A A . 366 LYS N 1 1
3 3066 1 1 10 LYS NZ N 7.937 21.841 -8.613 1.00 . A A . 366 LYS NZ 1 1
3 3067 1 1 10 LYS O O 14.440 22.402 -6.733 1.00 . A A . 366 LYS O 1 1
3 3068 1 1 11 ARG C C 16.252 22.359 -10.366 1.00 . A A . 367 ARG C 1 1
3 3069 1 1 11 ARG CA C 16.103 22.456 -8.865 1.00 . A A . 367 ARG CA 1 1
3 3070 1 1 11 ARG CB C 17.478 22.353 -8.233 1.00 . A A . 367 ARG CB 1 1
3 3071 1 1 11 ARG CD C 17.837 24.627 -7.297 1.00 . A A . 367 ARG CD 1 1
3 3072 1 1 11 ARG CG C 18.315 23.593 -8.293 1.00 . A A . 367 ARG CG 1 1
3 3073 1 1 11 ARG CZ C 18.605 26.882 -6.507 1.00 . A A . 367 ARG CZ 1 1
3 3074 1 1 11 ARG H H 15.453 20.487 -8.956 1.00 . A A . 367 ARG H 1 1
3 3075 1 1 11 ARG HA H 15.628 23.375 -8.557 1.00 . A A . 367 ARG HA 1 1
3 3076 1 1 11 ARG HB2 H 17.334 22.107 -7.193 1.00 . A A . 367 ARG HB2 1 1
3 3077 1 1 11 ARG HB3 H 18.013 21.546 -8.711 1.00 . A A . 367 ARG HB3 1 1
3 3078 1 1 11 ARG HD2 H 16.781 24.818 -7.425 1.00 . A A . 367 ARG HD2 1 1
3 3079 1 1 11 ARG HD3 H 17.961 24.161 -6.330 1.00 . A A . 367 ARG HD3 1 1
3 3080 1 1 11 ARG HE H 19.389 25.807 -8.030 1.00 . A A . 367 ARG HE 1 1
3 3081 1 1 11 ARG HG2 H 19.338 23.332 -8.079 1.00 . A A . 367 ARG HG2 1 1
3 3082 1 1 11 ARG HG3 H 18.251 24.006 -9.289 1.00 . A A . 367 ARG HG3 1 1
3 3083 1 1 11 ARG HH11 H 16.918 26.252 -5.544 1.00 . A A . 367 ARG HH11 1 1
3 3084 1 1 11 ARG HH12 H 17.519 27.726 -4.971 1.00 . A A . 367 ARG HH12 1 1
3 3085 1 1 11 ARG HH21 H 20.241 27.841 -7.272 1.00 . A A . 367 ARG HH21 1 1
3 3086 1 1 11 ARG HH22 H 19.476 28.666 -5.999 1.00 . A A . 367 ARG HH22 1 1
3 3087 1 1 11 ARG N N 15.349 21.322 -8.441 1.00 . A A . 367 ARG N 1 1
3 3088 1 1 11 ARG NE N 18.686 25.834 -7.340 1.00 . A A . 367 ARG NE 1 1
3 3089 1 1 11 ARG NH1 N 17.621 26.965 -5.615 1.00 . A A . 367 ARG NH1 1 1
3 3090 1 1 11 ARG NH2 N 19.497 27.862 -6.596 1.00 . A A . 367 ARG NH2 1 1
3 3091 1 1 11 ARG O O 16.584 21.293 -10.876 1.00 . A A . 367 ARG O 1 1
3 3092 1 1 12 GLU C C 17.554 23.764 -12.863 1.00 . A A . 368 GLU C 1 1
3 3093 1 1 12 GLU CA C 16.161 23.354 -12.487 1.00 . A A . 368 GLU CA 1 1
3 3094 1 1 12 GLU CB C 15.068 24.120 -13.242 1.00 . A A . 368 GLU CB 1 1
3 3095 1 1 12 GLU CD C 13.859 26.242 -13.788 1.00 . A A . 368 GLU CD 1 1
3 3096 1 1 12 GLU CG C 14.977 25.615 -12.990 1.00 . A A . 368 GLU CG 1 1
3 3097 1 1 12 GLU H H 15.780 24.275 -10.668 1.00 . A A . 368 GLU H 1 1
3 3098 1 1 12 GLU HA H 16.097 22.307 -12.731 1.00 . A A . 368 GLU HA 1 1
3 3099 1 1 12 GLU HB2 H 15.288 23.998 -14.285 1.00 . A A . 368 GLU HB2 1 1
3 3100 1 1 12 GLU HB3 H 14.110 23.670 -13.028 1.00 . A A . 368 GLU HB3 1 1
3 3101 1 1 12 GLU HG2 H 14.793 25.784 -11.941 1.00 . A A . 368 GLU HG2 1 1
3 3102 1 1 12 GLU HG3 H 15.910 26.079 -13.275 1.00 . A A . 368 GLU HG3 1 1
3 3103 1 1 12 GLU N N 16.019 23.420 -11.077 1.00 . A A . 368 GLU N 1 1
3 3104 1 1 12 GLU O O 17.966 24.919 -12.684 1.00 . A A . 368 GLU O 1 1
3 3105 1 1 12 GLU OE1 O 14.020 26.423 -15.018 1.00 . A A . 368 GLU OE1 1 1
3 3106 1 1 12 GLU OE2 O 12.783 26.532 -13.203 1.00 . A A . 368 GLU OE2 1 1
3 3107 1 1 13 ILE C C 19.960 22.776 -15.091 1.00 . A A . 369 ILE C 1 1
3 3108 1 1 13 ILE CA C 19.686 23.003 -13.608 1.00 . A A . 369 ILE CA 1 1
3 3109 1 1 13 ILE CB C 20.503 22.024 -12.732 1.00 . A A . 369 ILE CB 1 1
3 3110 1 1 13 ILE CD1 C 20.556 21.194 -10.300 1.00 . A A . 369 ILE CD1 1 1
3 3111 1 1 13 ILE CG1 C 20.099 22.245 -11.266 1.00 . A A . 369 ILE CG1 1 1
3 3112 1 1 13 ILE CG2 C 21.997 22.256 -12.914 1.00 . A A . 369 ILE CG2 1 1
3 3113 1 1 13 ILE H H 17.920 21.907 -13.475 1.00 . A A . 369 ILE H 1 1
3 3114 1 1 13 ILE HA H 19.955 24.012 -13.334 1.00 . A A . 369 ILE HA 1 1
3 3115 1 1 13 ILE HB H 20.268 21.007 -13.003 1.00 . A A . 369 ILE HB 1 1
3 3116 1 1 13 ILE HD11 H 20.145 20.243 -10.609 1.00 . A A . 369 ILE HD11 1 1
3 3117 1 1 13 ILE HD12 H 20.120 21.442 -9.343 1.00 . A A . 369 ILE HD12 1 1
3 3118 1 1 13 ILE HD13 H 21.633 21.150 -10.243 1.00 . A A . 369 ILE HD13 1 1
3 3119 1 1 13 ILE HG12 H 20.509 23.186 -10.930 1.00 . A A . 369 ILE HG12 1 1
3 3120 1 1 13 ILE HG13 H 19.022 22.304 -11.216 1.00 . A A . 369 ILE HG13 1 1
3 3121 1 1 13 ILE HG21 H 22.546 21.561 -12.295 1.00 . A A . 369 ILE HG21 1 1
3 3122 1 1 13 ILE HG22 H 22.235 23.267 -12.620 1.00 . A A . 369 ILE HG22 1 1
3 3123 1 1 13 ILE HG23 H 22.260 22.106 -13.951 1.00 . A A . 369 ILE HG23 1 1
3 3124 1 1 13 ILE N N 18.299 22.806 -13.324 1.00 . A A . 369 ILE N 1 1
3 3125 1 1 13 ILE O O 19.656 21.718 -15.632 1.00 . A A . 369 ILE O 1 1
3 3126 1 1 14 GLY C C 19.627 23.517 -18.053 1.00 . A A . 370 GLY C 1 1
3 3127 1 1 14 GLY CA C 20.835 23.733 -17.155 1.00 . A A . 370 GLY CA 1 1
3 3128 1 1 14 GLY H H 20.684 24.618 -15.235 1.00 . A A . 370 GLY H 1 1
3 3129 1 1 14 GLY HA2 H 21.313 24.657 -17.442 1.00 . A A . 370 GLY HA2 1 1
3 3130 1 1 14 GLY HA3 H 21.532 22.922 -17.309 1.00 . A A . 370 GLY HA3 1 1
3 3131 1 1 14 GLY N N 20.504 23.793 -15.736 1.00 . A A . 370 GLY N 1 1
3 3132 1 1 14 GLY O O 19.743 22.943 -19.125 1.00 . A A . 370 GLY O 1 1
3 3133 1 1 15 GLY C C 16.500 22.553 -18.145 1.00 . A A . 371 GLY C 1 1
3 3134 1 1 15 GLY CA C 17.263 23.836 -18.414 1.00 . A A . 371 GLY CA 1 1
3 3135 1 1 15 GLY H H 18.441 24.412 -16.736 1.00 . A A . 371 GLY H 1 1
3 3136 1 1 15 GLY HA2 H 16.612 24.669 -18.194 1.00 . A A . 371 GLY HA2 1 1
3 3137 1 1 15 GLY HA3 H 17.536 23.869 -19.458 1.00 . A A . 371 GLY HA3 1 1
3 3138 1 1 15 GLY N N 18.470 23.969 -17.609 1.00 . A A . 371 GLY N 1 1
3 3139 1 1 15 GLY O O 15.398 22.352 -18.662 1.00 . A A . 371 GLY O 1 1
3 3140 1 1 16 TYR C C 16.230 20.353 -15.493 1.00 . A A . 372 TYR C 1 1
3 3141 1 1 16 TYR CA C 16.442 20.448 -16.992 1.00 . A A . 372 TYR CA 1 1
3 3142 1 1 16 TYR CB C 17.104 19.200 -17.638 1.00 . A A . 372 TYR CB 1 1
3 3143 1 1 16 TYR CD1 C 19.260 19.762 -18.833 1.00 . A A . 372 TYR CD1 1 1
3 3144 1 1 16 TYR CD2 C 19.409 18.712 -16.717 1.00 . A A . 372 TYR CD2 1 1
3 3145 1 1 16 TYR CE1 C 20.639 19.792 -18.929 1.00 . A A . 372 TYR CE1 1 1
3 3146 1 1 16 TYR CE2 C 20.792 18.739 -16.808 1.00 . A A . 372 TYR CE2 1 1
3 3147 1 1 16 TYR CG C 18.623 19.222 -17.720 1.00 . A A . 372 TYR CG 1 1
3 3148 1 1 16 TYR CZ C 21.398 19.278 -17.911 1.00 . A A . 372 TYR CZ 1 1
3 3149 1 1 16 TYR H H 17.977 21.867 -17.008 1.00 . A A . 372 TYR H 1 1
3 3150 1 1 16 TYR HA H 15.450 20.553 -17.404 1.00 . A A . 372 TYR HA 1 1
3 3151 1 1 16 TYR HB2 H 16.843 18.352 -17.025 1.00 . A A . 372 TYR HB2 1 1
3 3152 1 1 16 TYR HB3 H 16.706 19.050 -18.631 1.00 . A A . 372 TYR HB3 1 1
3 3153 1 1 16 TYR HD1 H 18.657 20.166 -19.632 1.00 . A A . 372 TYR HD1 1 1
3 3154 1 1 16 TYR HD2 H 18.938 18.288 -15.843 1.00 . A A . 372 TYR HD2 1 1
3 3155 1 1 16 TYR HE1 H 21.112 20.217 -19.801 1.00 . A A . 372 TYR HE1 1 1
3 3156 1 1 16 TYR HE2 H 21.391 18.329 -16.010 1.00 . A A . 372 TYR HE2 1 1
3 3157 1 1 16 TYR HH H 23.055 20.176 -18.315 1.00 . A A . 372 TYR HH 1 1
3 3158 1 1 16 TYR N N 17.081 21.681 -17.365 1.00 . A A . 372 TYR N 1 1
3 3159 1 1 16 TYR O O 17.129 20.627 -14.700 1.00 . A A . 372 TYR O 1 1
3 3160 1 1 16 TYR OH O 22.787 19.305 -17.992 1.00 . A A . 372 TYR OH 1 1
3 3161 1 1 17 THR C C 15.043 18.776 -12.993 1.00 . A A . 373 THR C 1 1
3 3162 1 1 17 THR CA C 14.632 20.017 -13.735 1.00 . A A . 373 THR CA 1 1
3 3163 1 1 17 THR CB C 13.106 20.239 -13.588 1.00 . A A . 373 THR CB 1 1
3 3164 1 1 17 THR CG2 C 12.710 20.353 -12.115 1.00 . A A . 373 THR CG2 1 1
3 3165 1 1 17 THR H H 14.415 19.652 -15.794 1.00 . A A . 373 THR H 1 1
3 3166 1 1 17 THR HA H 15.127 20.853 -13.272 1.00 . A A . 373 THR HA 1 1
3 3167 1 1 17 THR HB H 12.583 19.406 -14.033 1.00 . A A . 373 THR HB 1 1
3 3168 1 1 17 THR HG1 H 13.121 21.448 -15.145 1.00 . A A . 373 THR HG1 1 1
3 3169 1 1 17 THR HG21 H 12.983 19.447 -11.597 1.00 . A A . 373 THR HG21 1 1
3 3170 1 1 17 THR HG22 H 11.644 20.507 -12.036 1.00 . A A . 373 THR HG22 1 1
3 3171 1 1 17 THR HG23 H 13.226 21.192 -11.670 1.00 . A A . 373 THR HG23 1 1
3 3172 1 1 17 THR N N 15.036 19.984 -15.115 1.00 . A A . 373 THR N 1 1
3 3173 1 1 17 THR O O 14.548 17.685 -13.264 1.00 . A A . 373 THR O 1 1
3 3174 1 1 17 THR OG1 O 12.734 21.450 -14.259 1.00 . A A . 373 THR OG1 1 1
3 3175 1 1 18 TYR C C 15.448 17.782 -10.072 1.00 . A A . 374 TYR C 1 1
3 3176 1 1 18 TYR CA C 16.366 17.905 -11.231 1.00 . A A . 374 TYR CA 1 1
3 3177 1 1 18 TYR CB C 17.784 18.154 -10.745 1.00 . A A . 374 TYR CB 1 1
3 3178 1 1 18 TYR CD1 C 19.254 18.727 -12.684 1.00 . A A . 374 TYR CD1 1 1
3 3179 1 1 18 TYR CD2 C 19.453 16.576 -11.713 1.00 . A A . 374 TYR CD2 1 1
3 3180 1 1 18 TYR CE1 C 20.239 18.407 -13.581 1.00 . A A . 374 TYR CE1 1 1
3 3181 1 1 18 TYR CE2 C 20.436 16.249 -12.607 1.00 . A A . 374 TYR CE2 1 1
3 3182 1 1 18 TYR CG C 18.846 17.819 -11.737 1.00 . A A . 374 TYR CG 1 1
3 3183 1 1 18 TYR CZ C 20.828 17.161 -13.537 1.00 . A A . 374 TYR CZ 1 1
3 3184 1 1 18 TYR H H 16.294 19.853 -11.905 1.00 . A A . 374 TYR H 1 1
3 3185 1 1 18 TYR HA H 16.359 16.990 -11.804 1.00 . A A . 374 TYR HA 1 1
3 3186 1 1 18 TYR HB2 H 17.876 19.211 -10.536 1.00 . A A . 374 TYR HB2 1 1
3 3187 1 1 18 TYR HB3 H 17.980 17.620 -9.834 1.00 . A A . 374 TYR HB3 1 1
3 3188 1 1 18 TYR HD1 H 18.783 19.698 -12.717 1.00 . A A . 374 TYR HD1 1 1
3 3189 1 1 18 TYR HD2 H 19.140 15.854 -10.973 1.00 . A A . 374 TYR HD2 1 1
3 3190 1 1 18 TYR HE1 H 20.547 19.136 -14.316 1.00 . A A . 374 TYR HE1 1 1
3 3191 1 1 18 TYR HE2 H 20.908 15.279 -12.583 1.00 . A A . 374 TYR HE2 1 1
3 3192 1 1 18 TYR HH H 22.435 17.559 -14.480 1.00 . A A . 374 TYR HH 1 1
3 3193 1 1 18 TYR N N 15.924 18.955 -12.068 1.00 . A A . 374 TYR N 1 1
3 3194 1 1 18 TYR O O 15.202 18.751 -9.370 1.00 . A A . 374 TYR O 1 1
3 3195 1 1 18 TYR OH O 21.807 16.829 -14.433 1.00 . A A . 374 TYR OH 1 1
3 3196 1 1 19 LYS C C 14.647 15.279 -7.972 1.00 . A A . 375 LYS C 1 1
3 3197 1 1 19 LYS CA C 14.048 16.376 -8.778 1.00 . A A . 375 LYS CA 1 1
3 3198 1 1 19 LYS CB C 12.670 15.928 -9.281 1.00 . A A . 375 LYS CB 1 1
3 3199 1 1 19 LYS CD C 10.313 15.159 -8.682 1.00 . A A . 375 LYS CD 1 1
3 3200 1 1 19 LYS CE C 9.778 15.899 -9.888 1.00 . A A . 375 LYS CE 1 1
3 3201 1 1 19 LYS CG C 11.624 15.769 -8.173 1.00 . A A . 375 LYS CG 1 1
3 3202 1 1 19 LYS H H 15.166 15.893 -10.494 1.00 . A A . 375 LYS H 1 1
3 3203 1 1 19 LYS HA H 13.943 17.274 -8.188 1.00 . A A . 375 LYS HA 1 1
3 3204 1 1 19 LYS HB2 H 12.310 16.669 -9.981 1.00 . A A . 375 LYS HB2 1 1
3 3205 1 1 19 LYS HB3 H 12.777 14.984 -9.792 1.00 . A A . 375 LYS HB3 1 1
3 3206 1 1 19 LYS HD2 H 10.484 14.129 -8.958 1.00 . A A . 375 LYS HD2 1 1
3 3207 1 1 19 LYS HD3 H 9.580 15.200 -7.890 1.00 . A A . 375 LYS HD3 1 1
3 3208 1 1 19 LYS HE2 H 9.776 16.964 -9.713 1.00 . A A . 375 LYS HE2 1 1
3 3209 1 1 19 LYS HE3 H 10.467 15.644 -10.681 1.00 . A A . 375 LYS HE3 1 1
3 3210 1 1 19 LYS HG2 H 12.027 15.125 -7.404 1.00 . A A . 375 LYS HG2 1 1
3 3211 1 1 19 LYS HG3 H 11.420 16.741 -7.748 1.00 . A A . 375 LYS HG3 1 1
3 3212 1 1 19 LYS HZ1 H 8.119 15.973 -11.122 1.00 . A A . 375 LYS HZ1 1 1
3 3213 1 1 19 LYS HZ2 H 7.749 15.637 -9.523 1.00 . A A . 375 LYS HZ2 1 1
3 3214 1 1 19 LYS HZ3 H 8.429 14.427 -10.517 1.00 . A A . 375 LYS HZ3 1 1
3 3215 1 1 19 LYS N N 14.929 16.621 -9.879 1.00 . A A . 375 LYS N 1 1
3 3216 1 1 19 LYS NZ N 8.429 15.440 -10.284 1.00 . A A . 375 LYS NZ 1 1
3 3217 1 1 19 LYS O O 14.936 14.211 -8.512 1.00 . A A . 375 LYS O 1 1
3 3218 1 1 20 VAL C C 14.350 13.921 -5.011 1.00 . A A . 376 VAL C 1 1
3 3219 1 1 20 VAL CA C 15.405 14.514 -5.879 1.00 . A A . 376 VAL CA 1 1
3 3220 1 1 20 VAL CB C 16.601 15.024 -5.031 1.00 . A A . 376 VAL CB 1 1
3 3221 1 1 20 VAL CG1 C 17.152 13.907 -4.145 1.00 . A A . 376 VAL CG1 1 1
3 3222 1 1 20 VAL CG2 C 17.699 15.557 -5.941 1.00 . A A . 376 VAL CG2 1 1
3 3223 1 1 20 VAL H H 14.596 16.382 -6.318 1.00 . A A . 376 VAL H 1 1
3 3224 1 1 20 VAL HA H 15.753 13.730 -6.525 1.00 . A A . 376 VAL HA 1 1
3 3225 1 1 20 VAL HB H 16.256 15.830 -4.399 1.00 . A A . 376 VAL HB 1 1
3 3226 1 1 20 VAL HG11 H 17.976 14.290 -3.560 1.00 . A A . 376 VAL HG11 1 1
3 3227 1 1 20 VAL HG12 H 17.499 13.090 -4.761 1.00 . A A . 376 VAL HG12 1 1
3 3228 1 1 20 VAL HG13 H 16.375 13.555 -3.483 1.00 . A A . 376 VAL HG13 1 1
3 3229 1 1 20 VAL HG21 H 17.308 16.365 -6.542 1.00 . A A . 376 VAL HG21 1 1
3 3230 1 1 20 VAL HG22 H 18.051 14.765 -6.585 1.00 . A A . 376 VAL HG22 1 1
3 3231 1 1 20 VAL HG23 H 18.520 15.921 -5.340 1.00 . A A . 376 VAL HG23 1 1
3 3232 1 1 20 VAL N N 14.842 15.514 -6.715 1.00 . A A . 376 VAL N 1 1
3 3233 1 1 20 VAL O O 13.868 14.555 -4.064 1.00 . A A . 376 VAL O 1 1
3 3234 1 1 21 VAL C C 13.768 10.997 -3.806 1.00 . A A . 377 VAL C 1 1
3 3235 1 1 21 VAL CA C 13.005 12.025 -4.591 1.00 . A A . 377 VAL CA 1 1
3 3236 1 1 21 VAL CB C 11.919 11.332 -5.447 1.00 . A A . 377 VAL CB 1 1
3 3237 1 1 21 VAL CG1 C 10.814 10.780 -4.559 1.00 . A A . 377 VAL CG1 1 1
3 3238 1 1 21 VAL CG2 C 11.354 12.271 -6.501 1.00 . A A . 377 VAL CG2 1 1
3 3239 1 1 21 VAL H H 14.288 12.289 -6.172 1.00 . A A . 377 VAL H 1 1
3 3240 1 1 21 VAL HA H 12.541 12.706 -3.896 1.00 . A A . 377 VAL HA 1 1
3 3241 1 1 21 VAL HB H 12.387 10.495 -5.945 1.00 . A A . 377 VAL HB 1 1
3 3242 1 1 21 VAL HG11 H 10.055 10.305 -5.163 1.00 . A A . 377 VAL HG11 1 1
3 3243 1 1 21 VAL HG12 H 10.377 11.586 -3.989 1.00 . A A . 377 VAL HG12 1 1
3 3244 1 1 21 VAL HG13 H 11.226 10.062 -3.865 1.00 . A A . 377 VAL HG13 1 1
3 3245 1 1 21 VAL HG21 H 10.914 13.133 -6.022 1.00 . A A . 377 VAL HG21 1 1
3 3246 1 1 21 VAL HG22 H 10.595 11.754 -7.069 1.00 . A A . 377 VAL HG22 1 1
3 3247 1 1 21 VAL HG23 H 12.146 12.592 -7.163 1.00 . A A . 377 VAL HG23 1 1
3 3248 1 1 21 VAL N N 13.943 12.731 -5.364 1.00 . A A . 377 VAL N 1 1
3 3249 1 1 21 VAL O O 14.151 9.943 -4.339 1.00 . A A . 377 VAL O 1 1
3 3250 1 1 22 PHE C C 14.182 9.110 -1.579 1.00 . A A . 378 PHE C 1 1
3 3251 1 1 22 PHE CA C 14.795 10.474 -1.694 1.00 . A A . 378 PHE CA 1 1
3 3252 1 1 22 PHE CB C 15.001 11.102 -0.318 1.00 . A A . 378 PHE CB 1 1
3 3253 1 1 22 PHE CD1 C 17.381 11.698 -0.102 1.00 . A A . 378 PHE CD1 1 1
3 3254 1 1 22 PHE CD2 C 15.824 13.465 -0.419 1.00 . A A . 378 PHE CD2 1 1
3 3255 1 1 22 PHE CE1 C 18.409 12.587 -0.057 1.00 . A A . 378 PHE CE1 1 1
3 3256 1 1 22 PHE CE2 C 16.857 14.380 -0.374 1.00 . A A . 378 PHE CE2 1 1
3 3257 1 1 22 PHE CG C 16.083 12.115 -0.282 1.00 . A A . 378 PHE CG 1 1
3 3258 1 1 22 PHE CZ C 18.157 13.940 -0.192 1.00 . A A . 378 PHE CZ 1 1
3 3259 1 1 22 PHE H H 13.775 12.228 -2.270 1.00 . A A . 378 PHE H 1 1
3 3260 1 1 22 PHE HA H 15.770 10.346 -2.142 1.00 . A A . 378 PHE HA 1 1
3 3261 1 1 22 PHE HB2 H 14.095 11.590 0.000 1.00 . A A . 378 PHE HB2 1 1
3 3262 1 1 22 PHE HB3 H 15.254 10.341 0.403 1.00 . A A . 378 PHE HB3 1 1
3 3263 1 1 22 PHE HD1 H 17.582 10.643 0.005 1.00 . A A . 378 PHE HD1 1 1
3 3264 1 1 22 PHE HD2 H 14.807 13.803 -0.562 1.00 . A A . 378 PHE HD2 1 1
3 3265 1 1 22 PHE HE1 H 19.403 12.191 0.087 1.00 . A A . 378 PHE HE1 1 1
3 3266 1 1 22 PHE HE2 H 16.652 15.434 -0.481 1.00 . A A . 378 PHE HE2 1 1
3 3267 1 1 22 PHE HZ H 18.971 14.649 -0.157 1.00 . A A . 378 PHE HZ 1 1
3 3268 1 1 22 PHE N N 14.066 11.340 -2.578 1.00 . A A . 378 PHE N 1 1
3 3269 1 1 22 PHE O O 12.971 8.976 -1.347 1.00 . A A . 378 PHE O 1 1
3 3270 1 1 23 TYR C C 13.898 6.181 -2.847 1.00 . A A . 379 TYR C 1 1
3 3271 1 1 23 TYR CA C 14.709 6.675 -1.685 1.00 . A A . 379 TYR CA 1 1
3 3272 1 1 23 TYR CB C 14.066 6.341 -0.334 1.00 . A A . 379 TYR CB 1 1
3 3273 1 1 23 TYR CD1 C 15.269 7.842 1.294 1.00 . A A . 379 TYR CD1 1 1
3 3274 1 1 23 TYR CD2 C 15.709 5.515 1.414 1.00 . A A . 379 TYR CD2 1 1
3 3275 1 1 23 TYR CE1 C 16.156 8.085 2.311 1.00 . A A . 379 TYR CE1 1 1
3 3276 1 1 23 TYR CE2 C 16.602 5.739 2.446 1.00 . A A . 379 TYR CE2 1 1
3 3277 1 1 23 TYR CG C 15.026 6.568 0.825 1.00 . A A . 379 TYR CG 1 1
3 3278 1 1 23 TYR CZ C 16.822 7.029 2.890 1.00 . A A . 379 TYR CZ 1 1
3 3279 1 1 23 TYR H H 15.951 8.335 -2.095 1.00 . A A . 379 TYR H 1 1
3 3280 1 1 23 TYR HA H 15.658 6.159 -1.743 1.00 . A A . 379 TYR HA 1 1
3 3281 1 1 23 TYR HB2 H 13.210 6.995 -0.237 1.00 . A A . 379 TYR HB2 1 1
3 3282 1 1 23 TYR HB3 H 13.736 5.314 -0.338 1.00 . A A . 379 TYR HB3 1 1
3 3283 1 1 23 TYR HD1 H 14.725 8.646 0.828 1.00 . A A . 379 TYR HD1 1 1
3 3284 1 1 23 TYR HD2 H 15.534 4.509 1.063 1.00 . A A . 379 TYR HD2 1 1
3 3285 1 1 23 TYR HE1 H 16.321 9.106 2.631 1.00 . A A . 379 TYR HE1 1 1
3 3286 1 1 23 TYR HE2 H 17.124 4.910 2.900 1.00 . A A . 379 TYR HE2 1 1
3 3287 1 1 23 TYR HH H 18.540 6.795 3.734 1.00 . A A . 379 TYR HH 1 1
3 3288 1 1 23 TYR N N 15.040 8.099 -1.804 1.00 . A A . 379 TYR N 1 1
3 3289 1 1 23 TYR O O 13.493 5.030 -2.888 1.00 . A A . 379 TYR O 1 1
3 3290 1 1 23 TYR OH O 17.717 7.262 3.919 1.00 . A A . 379 TYR OH 1 1
3 3291 1 1 24 GLU C C 13.875 6.821 -6.204 1.00 . A A . 380 GLU C 1 1
3 3292 1 1 24 GLU CA C 13.001 6.715 -4.996 1.00 . A A . 380 GLU CA 1 1
3 3293 1 1 24 GLU CB C 11.781 7.587 -5.150 1.00 . A A . 380 GLU CB 1 1
3 3294 1 1 24 GLU CD C 10.009 5.910 -4.729 1.00 . A A . 380 GLU CD 1 1
3 3295 1 1 24 GLU CG C 10.642 7.195 -4.263 1.00 . A A . 380 GLU CG 1 1
3 3296 1 1 24 GLU H H 14.044 7.956 -3.691 1.00 . A A . 380 GLU H 1 1
3 3297 1 1 24 GLU HA H 12.666 5.694 -4.900 1.00 . A A . 380 GLU HA 1 1
3 3298 1 1 24 GLU HB2 H 12.058 8.610 -4.939 1.00 . A A . 380 GLU HB2 1 1
3 3299 1 1 24 GLU HB3 H 11.442 7.542 -6.172 1.00 . A A . 380 GLU HB3 1 1
3 3300 1 1 24 GLU HG2 H 11.042 7.061 -3.273 1.00 . A A . 380 GLU HG2 1 1
3 3301 1 1 24 GLU HG3 H 9.906 7.984 -4.270 1.00 . A A . 380 GLU HG3 1 1
3 3302 1 1 24 GLU N N 13.704 7.042 -3.801 1.00 . A A . 380 GLU N 1 1
3 3303 1 1 24 GLU O O 14.250 5.794 -6.793 1.00 . A A . 380 GLU O 1 1
3 3304 1 1 24 GLU OE1 O 10.529 4.827 -4.441 1.00 . A A . 380 GLU OE1 1 1
3 3305 1 1 24 GLU OE2 O 9.004 5.974 -5.435 1.00 . A A . 380 GLU OE2 1 1
3 3306 1 1 25 ASN C C 15.164 9.839 -7.989 1.00 . A A . 381 ASN C 1 1
3 3307 1 1 25 ASN CA C 14.965 8.344 -7.785 1.00 . A A . 381 ASN CA 1 1
3 3308 1 1 25 ASN CB C 14.307 7.707 -9.032 1.00 . A A . 381 ASN CB 1 1
3 3309 1 1 25 ASN CG C 12.802 7.890 -9.118 1.00 . A A . 381 ASN CG 1 1
3 3310 1 1 25 ASN H H 13.948 8.825 -6.025 1.00 . A A . 381 ASN H 1 1
3 3311 1 1 25 ASN HA H 15.942 7.901 -7.658 1.00 . A A . 381 ASN HA 1 1
3 3312 1 1 25 ASN HB2 H 14.741 8.179 -9.898 1.00 . A A . 381 ASN HB2 1 1
3 3313 1 1 25 ASN HB3 H 14.526 6.652 -9.062 1.00 . A A . 381 ASN HB3 1 1
3 3314 1 1 25 ASN HD21 H 12.645 6.162 -10.089 1.00 . A A . 381 ASN HD21 1 1
3 3315 1 1 25 ASN HD22 H 11.167 6.992 -9.787 1.00 . A A . 381 ASN HD22 1 1
3 3316 1 1 25 ASN N N 14.210 8.051 -6.574 1.00 . A A . 381 ASN N 1 1
3 3317 1 1 25 ASN ND2 N 12.140 6.927 -9.726 1.00 . A A . 381 ASN ND2 1 1
3 3318 1 1 25 ASN O O 14.634 10.657 -7.236 1.00 . A A . 381 ASN O 1 1
3 3319 1 1 25 ASN OD1 O 12.244 8.863 -8.630 1.00 . A A . 381 ASN OD1 1 1
3 3320 1 1 26 VAL C C 15.981 11.755 -10.831 1.00 . A A . 382 VAL C 1 1
3 3321 1 1 26 VAL CA C 16.236 11.567 -9.342 1.00 . A A . 382 VAL CA 1 1
3 3322 1 1 26 VAL CB C 17.713 11.973 -9.003 1.00 . A A . 382 VAL CB 1 1
3 3323 1 1 26 VAL CG1 C 17.979 13.435 -9.353 1.00 . A A . 382 VAL CG1 1 1
3 3324 1 1 26 VAL CG2 C 18.013 11.739 -7.535 1.00 . A A . 382 VAL CG2 1 1
3 3325 1 1 26 VAL H H 16.347 9.485 -9.560 1.00 . A A . 382 VAL H 1 1
3 3326 1 1 26 VAL HA H 15.552 12.195 -8.789 1.00 . A A . 382 VAL HA 1 1
3 3327 1 1 26 VAL HB H 18.375 11.354 -9.591 1.00 . A A . 382 VAL HB 1 1
3 3328 1 1 26 VAL HG11 H 19.003 13.685 -9.120 1.00 . A A . 382 VAL HG11 1 1
3 3329 1 1 26 VAL HG12 H 17.315 14.063 -8.778 1.00 . A A . 382 VAL HG12 1 1
3 3330 1 1 26 VAL HG13 H 17.794 13.594 -10.406 1.00 . A A . 382 VAL HG13 1 1
3 3331 1 1 26 VAL HG21 H 19.034 12.020 -7.328 1.00 . A A . 382 VAL HG21 1 1
3 3332 1 1 26 VAL HG22 H 17.861 10.696 -7.295 1.00 . A A . 382 VAL HG22 1 1
3 3333 1 1 26 VAL HG23 H 17.346 12.348 -6.944 1.00 . A A . 382 VAL HG23 1 1
3 3334 1 1 26 VAL N N 15.951 10.182 -8.998 1.00 . A A . 382 VAL N 1 1
3 3335 1 1 26 VAL O O 16.377 10.908 -11.647 1.00 . A A . 382 VAL O 1 1
3 3336 1 1 27 PHE C C 15.603 14.367 -13.061 1.00 . A A . 383 PHE C 1 1
3 3337 1 1 27 PHE CA C 14.955 13.094 -12.565 1.00 . A A . 383 PHE CA 1 1
3 3338 1 1 27 PHE CB C 13.441 13.307 -12.680 1.00 . A A . 383 PHE CB 1 1
3 3339 1 1 27 PHE CD1 C 12.186 11.166 -12.922 1.00 . A A . 383 PHE CD1 1 1
3 3340 1 1 27 PHE CD2 C 12.175 12.247 -10.801 1.00 . A A . 383 PHE CD2 1 1
3 3341 1 1 27 PHE CE1 C 11.384 10.165 -12.413 1.00 . A A . 383 PHE CE1 1 1
3 3342 1 1 27 PHE CE2 C 11.381 11.256 -10.284 1.00 . A A . 383 PHE CE2 1 1
3 3343 1 1 27 PHE CG C 12.588 12.213 -12.126 1.00 . A A . 383 PHE CG 1 1
3 3344 1 1 27 PHE CZ C 10.980 10.208 -11.095 1.00 . A A . 383 PHE CZ 1 1
3 3345 1 1 27 PHE H H 15.086 13.474 -10.476 1.00 . A A . 383 PHE H 1 1
3 3346 1 1 27 PHE HA H 15.226 12.253 -13.185 1.00 . A A . 383 PHE HA 1 1
3 3347 1 1 27 PHE HB2 H 13.186 14.221 -12.165 1.00 . A A . 383 PHE HB2 1 1
3 3348 1 1 27 PHE HB3 H 13.195 13.434 -13.724 1.00 . A A . 383 PHE HB3 1 1
3 3349 1 1 27 PHE HD1 H 12.508 11.137 -13.953 1.00 . A A . 383 PHE HD1 1 1
3 3350 1 1 27 PHE HD2 H 12.489 13.063 -10.171 1.00 . A A . 383 PHE HD2 1 1
3 3351 1 1 27 PHE HE1 H 11.079 9.347 -13.048 1.00 . A A . 383 PHE HE1 1 1
3 3352 1 1 27 PHE HE2 H 11.078 11.305 -9.245 1.00 . A A . 383 PHE HE2 1 1
3 3353 1 1 27 PHE HZ H 10.352 9.424 -10.697 1.00 . A A . 383 PHE HZ 1 1
3 3354 1 1 27 PHE N N 15.323 12.832 -11.181 1.00 . A A . 383 PHE N 1 1
3 3355 1 1 27 PHE O O 16.086 15.166 -12.270 1.00 . A A . 383 PHE O 1 1
3 3356 1 1 28 GLN C C 14.929 16.025 -16.141 1.00 . A A . 384 GLN C 1 1
3 3357 1 1 28 GLN CA C 15.963 15.747 -15.049 1.00 . A A . 384 GLN CA 1 1
3 3358 1 1 28 GLN CB C 17.391 15.751 -15.611 1.00 . A A . 384 GLN CB 1 1
3 3359 1 1 28 GLN CD C 19.115 14.605 -17.127 1.00 . A A . 384 GLN CD 1 1
3 3360 1 1 28 GLN CG C 17.754 14.525 -16.428 1.00 . A A . 384 GLN CG 1 1
3 3361 1 1 28 GLN H H 15.391 13.754 -14.945 1.00 . A A . 384 GLN H 1 1
3 3362 1 1 28 GLN HA H 15.854 16.531 -14.312 1.00 . A A . 384 GLN HA 1 1
3 3363 1 1 28 GLN HB2 H 17.433 16.599 -16.275 1.00 . A A . 384 GLN HB2 1 1
3 3364 1 1 28 GLN HB3 H 18.088 15.909 -14.808 1.00 . A A . 384 GLN HB3 1 1
3 3365 1 1 28 GLN HE21 H 19.915 15.756 -15.690 1.00 . A A . 384 GLN HE21 1 1
3 3366 1 1 28 GLN HE22 H 20.932 15.356 -17.008 1.00 . A A . 384 GLN HE22 1 1
3 3367 1 1 28 GLN HG2 H 17.732 13.662 -15.773 1.00 . A A . 384 GLN HG2 1 1
3 3368 1 1 28 GLN HG3 H 16.979 14.407 -17.167 1.00 . A A . 384 GLN HG3 1 1
3 3369 1 1 28 GLN N N 15.612 14.521 -14.371 1.00 . A A . 384 GLN N 1 1
3 3370 1 1 28 GLN NE2 N 20.068 15.306 -16.546 1.00 . A A . 384 GLN NE2 1 1
3 3371 1 1 28 GLN O O 14.981 15.452 -17.243 1.00 . A A . 384 GLN O 1 1
3 3372 1 1 28 GLN OE1 O 19.299 14.022 -18.188 1.00 . A A . 384 GLN OE1 1 1
3 3373 1 1 29 ASP C C 11.864 16.084 -16.842 1.00 . A A . 385 ASP C 1 1
3 3374 1 1 29 ASP CA C 12.812 17.245 -16.651 1.00 . A A . 385 ASP CA 1 1
3 3375 1 1 29 ASP CB C 13.253 17.786 -18.026 1.00 . A A . 385 ASP CB 1 1
3 3376 1 1 29 ASP CG C 12.074 18.235 -18.881 1.00 . A A . 385 ASP CG 1 1
3 3377 1 1 29 ASP H H 14.002 17.212 -14.869 1.00 . A A . 385 ASP H 1 1
3 3378 1 1 29 ASP HA H 12.275 18.020 -16.123 1.00 . A A . 385 ASP HA 1 1
3 3379 1 1 29 ASP HB2 H 13.970 18.578 -17.913 1.00 . A A . 385 ASP HB2 1 1
3 3380 1 1 29 ASP HB3 H 13.749 16.980 -18.543 1.00 . A A . 385 ASP HB3 1 1
3 3381 1 1 29 ASP N N 13.953 16.856 -15.788 1.00 . A A . 385 ASP N 1 1
3 3382 1 1 29 ASP O O 10.803 16.035 -16.248 1.00 . A A . 385 ASP O 1 1
3 3383 1 1 29 ASP OD1 O 11.606 19.383 -18.723 1.00 . A A . 385 ASP OD1 1 1
3 3384 1 1 29 ASP OD2 O 11.594 17.433 -19.721 1.00 . A A . 385 ASP OD2 1 1
3 3385 1 1 30 SER C C 12.409 12.765 -17.946 1.00 . A A . 386 SER C 1 1
3 3386 1 1 30 SER CA C 11.498 13.986 -17.950 1.00 . A A . 386 SER CA 1 1
3 3387 1 1 30 SER CB C 10.847 14.141 -19.318 1.00 . A A . 386 SER CB 1 1
3 3388 1 1 30 SER H H 13.145 15.295 -18.076 1.00 . A A . 386 SER H 1 1
3 3389 1 1 30 SER HA H 10.726 13.872 -17.205 1.00 . A A . 386 SER HA 1 1
3 3390 1 1 30 SER HB2 H 11.638 14.274 -20.041 1.00 . A A . 386 SER HB2 1 1
3 3391 1 1 30 SER HB3 H 10.267 13.264 -19.560 1.00 . A A . 386 SER HB3 1 1
3 3392 1 1 30 SER HG H 10.591 16.079 -19.365 1.00 . A A . 386 SER HG 1 1
3 3393 1 1 30 SER N N 12.269 15.160 -17.659 1.00 . A A . 386 SER N 1 1
3 3394 1 1 30 SER O O 11.951 11.621 -17.851 1.00 . A A . 386 SER O 1 1
3 3395 1 1 30 SER OG O 10.007 15.300 -19.370 1.00 . A A . 386 SER OG 1 1
3 3396 1 1 31 ILE C C 15.044 11.500 -16.680 1.00 . A A . 387 ILE C 1 1
3 3397 1 1 31 ILE CA C 14.660 11.944 -18.077 1.00 . A A . 387 ILE CA 1 1
3 3398 1 1 31 ILE CB C 15.912 12.318 -18.930 1.00 . A A . 387 ILE CB 1 1
3 3399 1 1 31 ILE CD1 C 14.897 11.306 -21.073 1.00 . A A . 387 ILE CD1 1 1
3 3400 1 1 31 ILE CG1 C 15.511 12.527 -20.405 1.00 . A A . 387 ILE CG1 1 1
3 3401 1 1 31 ILE CG2 C 17.024 11.275 -18.813 1.00 . A A . 387 ILE CG2 1 1
3 3402 1 1 31 ILE H H 14.046 13.932 -18.019 1.00 . A A . 387 ILE H 1 1
3 3403 1 1 31 ILE HA H 14.165 11.108 -18.547 1.00 . A A . 387 ILE HA 1 1
3 3404 1 1 31 ILE HB H 16.299 13.253 -18.554 1.00 . A A . 387 ILE HB 1 1
3 3405 1 1 31 ILE HD11 H 14.657 11.548 -22.098 1.00 . A A . 387 ILE HD11 1 1
3 3406 1 1 31 ILE HD12 H 13.992 11.015 -20.560 1.00 . A A . 387 ILE HD12 1 1
3 3407 1 1 31 ILE HD13 H 15.605 10.491 -21.056 1.00 . A A . 387 ILE HD13 1 1
3 3408 1 1 31 ILE HG12 H 14.773 13.313 -20.465 1.00 . A A . 387 ILE HG12 1 1
3 3409 1 1 31 ILE HG13 H 16.385 12.808 -20.974 1.00 . A A . 387 ILE HG13 1 1
3 3410 1 1 31 ILE HG21 H 17.871 11.586 -19.406 1.00 . A A . 387 ILE HG21 1 1
3 3411 1 1 31 ILE HG22 H 16.660 10.326 -19.180 1.00 . A A . 387 ILE HG22 1 1
3 3412 1 1 31 ILE HG23 H 17.319 11.174 -17.780 1.00 . A A . 387 ILE HG23 1 1
3 3413 1 1 31 ILE N N 13.703 13.011 -18.026 1.00 . A A . 387 ILE N 1 1
3 3414 1 1 31 ILE O O 15.556 12.268 -15.881 1.00 . A A . 387 ILE O 1 1
3 3415 1 1 32 LEU C C 16.511 9.237 -15.117 1.00 . A A . 388 LEU C 1 1
3 3416 1 1 32 LEU CA C 15.047 9.657 -15.145 1.00 . A A . 388 LEU CA 1 1
3 3417 1 1 32 LEU CB C 14.107 8.455 -14.963 1.00 . A A . 388 LEU CB 1 1
3 3418 1 1 32 LEU CD1 C 14.306 8.304 -12.483 1.00 . A A . 388 LEU CD1 1 1
3 3419 1 1 32 LEU CD2 C 13.285 6.447 -13.763 1.00 . A A . 388 LEU CD2 1 1
3 3420 1 1 32 LEU CG C 14.342 7.535 -13.774 1.00 . A A . 388 LEU CG 1 1
3 3421 1 1 32 LEU H H 14.280 9.737 -17.073 1.00 . A A . 388 LEU H 1 1
3 3422 1 1 32 LEU HA H 14.859 10.365 -14.352 1.00 . A A . 388 LEU HA 1 1
3 3423 1 1 32 LEU HB2 H 13.106 8.848 -14.869 1.00 . A A . 388 LEU HB2 1 1
3 3424 1 1 32 LEU HB3 H 14.127 7.857 -15.859 1.00 . A A . 388 LEU HB3 1 1
3 3425 1 1 32 LEU HD11 H 13.352 8.799 -12.371 1.00 . A A . 388 LEU HD11 1 1
3 3426 1 1 32 LEU HD12 H 15.108 9.026 -12.461 1.00 . A A . 388 LEU HD12 1 1
3 3427 1 1 32 LEU HD13 H 14.433 7.592 -11.682 1.00 . A A . 388 LEU HD13 1 1
3 3428 1 1 32 LEU HD21 H 13.368 5.846 -14.656 1.00 . A A . 388 LEU HD21 1 1
3 3429 1 1 32 LEU HD22 H 12.308 6.905 -13.734 1.00 . A A . 388 LEU HD22 1 1
3 3430 1 1 32 LEU HD23 H 13.412 5.825 -12.891 1.00 . A A . 388 LEU HD23 1 1
3 3431 1 1 32 LEU HG H 15.307 7.057 -13.866 1.00 . A A . 388 LEU HG 1 1
3 3432 1 1 32 LEU N N 14.741 10.275 -16.399 1.00 . A A . 388 LEU N 1 1
3 3433 1 1 32 LEU O O 16.939 8.428 -15.936 1.00 . A A . 388 LEU O 1 1
3 3434 1 1 33 LEU C C 18.874 8.064 -13.655 1.00 . A A . 389 LEU C 1 1
3 3435 1 1 33 LEU CA C 18.689 9.508 -14.053 1.00 . A A . 389 LEU CA 1 1
3 3436 1 1 33 LEU CB C 19.336 10.419 -13.015 1.00 . A A . 389 LEU CB 1 1
3 3437 1 1 33 LEU CD1 C 19.940 12.691 -12.206 1.00 . A A . 389 LEU CD1 1 1
3 3438 1 1 33 LEU CD2 C 19.925 12.225 -14.642 1.00 . A A . 389 LEU CD2 1 1
3 3439 1 1 33 LEU CG C 19.272 11.912 -13.309 1.00 . A A . 389 LEU CG 1 1
3 3440 1 1 33 LEU H H 16.867 10.472 -13.585 1.00 . A A . 389 LEU H 1 1
3 3441 1 1 33 LEU HA H 19.189 9.664 -14.998 1.00 . A A . 389 LEU HA 1 1
3 3442 1 1 33 LEU HB2 H 18.857 10.240 -12.063 1.00 . A A . 389 LEU HB2 1 1
3 3443 1 1 33 LEU HB3 H 20.376 10.139 -12.934 1.00 . A A . 389 LEU HB3 1 1
3 3444 1 1 33 LEU HD11 H 19.480 12.447 -11.259 1.00 . A A . 389 LEU HD11 1 1
3 3445 1 1 33 LEU HD12 H 19.787 13.741 -12.401 1.00 . A A . 389 LEU HD12 1 1
3 3446 1 1 33 LEU HD13 H 20.996 12.465 -12.174 1.00 . A A . 389 LEU HD13 1 1
3 3447 1 1 33 LEU HD21 H 19.402 11.711 -15.434 1.00 . A A . 389 LEU HD21 1 1
3 3448 1 1 33 LEU HD22 H 20.955 11.900 -14.623 1.00 . A A . 389 LEU HD22 1 1
3 3449 1 1 33 LEU HD23 H 19.890 13.290 -14.818 1.00 . A A . 389 LEU HD23 1 1
3 3450 1 1 33 LEU HG H 18.236 12.217 -13.359 1.00 . A A . 389 LEU HG 1 1
3 3451 1 1 33 LEU N N 17.272 9.816 -14.195 1.00 . A A . 389 LEU N 1 1
3 3452 1 1 33 LEU O O 19.351 7.274 -14.423 1.00 . A A . 389 LEU O 1 1
3 3453 1 1 34 GLY C C 17.514 6.070 -11.012 1.00 . A A . 390 GLY C 1 1
3 3454 1 1 34 GLY CA C 18.594 6.388 -11.986 1.00 . A A . 390 GLY CA 1 1
3 3455 1 1 34 GLY H H 18.001 8.388 -11.905 1.00 . A A . 390 GLY H 1 1
3 3456 1 1 34 GLY HA2 H 18.546 5.699 -12.818 1.00 . A A . 390 GLY HA2 1 1
3 3457 1 1 34 GLY HA3 H 19.550 6.287 -11.492 1.00 . A A . 390 GLY HA3 1 1
3 3458 1 1 34 GLY N N 18.450 7.728 -12.471 1.00 . A A . 390 GLY N 1 1
3 3459 1 1 34 GLY O O 16.691 6.927 -10.726 1.00 . A A . 390 GLY O 1 1
3 3460 1 1 35 ASN C C 17.066 3.838 -8.318 1.00 . A A . 391 ASN C 1 1
3 3461 1 1 35 ASN CA C 16.487 4.434 -9.519 1.00 . A A . 391 ASN CA 1 1
3 3462 1 1 35 ASN CB C 15.480 3.461 -10.113 1.00 . A A . 391 ASN CB 1 1
3 3463 1 1 35 ASN CG C 14.611 4.089 -11.130 1.00 . A A . 391 ASN CG 1 1
3 3464 1 1 35 ASN H H 18.291 4.268 -10.645 1.00 . A A . 391 ASN H 1 1
3 3465 1 1 35 ASN HA H 15.958 5.324 -9.212 1.00 . A A . 391 ASN HA 1 1
3 3466 1 1 35 ASN HB2 H 16.008 2.643 -10.581 1.00 . A A . 391 ASN HB2 1 1
3 3467 1 1 35 ASN HB3 H 14.860 3.074 -9.319 1.00 . A A . 391 ASN HB3 1 1
3 3468 1 1 35 ASN HD21 H 15.806 3.501 -12.590 1.00 . A A . 391 ASN HD21 1 1
3 3469 1 1 35 ASN HD22 H 14.388 4.409 -12.985 1.00 . A A . 391 ASN HD22 1 1
3 3470 1 1 35 ASN N N 17.533 4.876 -10.459 1.00 . A A . 391 ASN N 1 1
3 3471 1 1 35 ASN ND2 N 14.985 3.981 -12.351 1.00 . A A . 391 ASN ND2 1 1
3 3472 1 1 35 ASN O O 18.160 3.286 -8.364 1.00 . A A . 391 ASN O 1 1
3 3473 1 1 35 ASN OD1 O 13.569 4.663 -10.807 1.00 . A A . 391 ASN OD1 1 1
3 3474 1 1 36 PHE C C 17.290 2.047 -5.973 1.00 . A A . 392 PHE C 1 1
3 3475 1 1 36 PHE CA C 16.791 3.473 -5.932 1.00 . A A . 392 PHE CA 1 1
3 3476 1 1 36 PHE CB C 15.699 3.621 -4.869 1.00 . A A . 392 PHE CB 1 1
3 3477 1 1 36 PHE CD1 C 16.972 3.872 -2.706 1.00 . A A . 392 PHE CD1 1 1
3 3478 1 1 36 PHE CD2 C 15.634 1.921 -3.010 1.00 . A A . 392 PHE CD2 1 1
3 3479 1 1 36 PHE CE1 C 17.352 3.417 -1.456 1.00 . A A . 392 PHE CE1 1 1
3 3480 1 1 36 PHE CE2 C 16.012 1.463 -1.765 1.00 . A A . 392 PHE CE2 1 1
3 3481 1 1 36 PHE CG C 16.107 3.130 -3.498 1.00 . A A . 392 PHE CG 1 1
3 3482 1 1 36 PHE CZ C 16.872 2.212 -0.987 1.00 . A A . 392 PHE CZ 1 1
3 3483 1 1 36 PHE H H 15.444 4.347 -7.397 1.00 . A A . 392 PHE H 1 1
3 3484 1 1 36 PHE HA H 17.624 4.100 -5.649 1.00 . A A . 392 PHE HA 1 1
3 3485 1 1 36 PHE HB2 H 15.434 4.664 -4.780 1.00 . A A . 392 PHE HB2 1 1
3 3486 1 1 36 PHE HB3 H 14.831 3.061 -5.181 1.00 . A A . 392 PHE HB3 1 1
3 3487 1 1 36 PHE HD1 H 17.347 4.816 -3.074 1.00 . A A . 392 PHE HD1 1 1
3 3488 1 1 36 PHE HD2 H 14.961 1.333 -3.617 1.00 . A A . 392 PHE HD2 1 1
3 3489 1 1 36 PHE HE1 H 18.024 4.000 -0.846 1.00 . A A . 392 PHE HE1 1 1
3 3490 1 1 36 PHE HE2 H 15.635 0.520 -1.397 1.00 . A A . 392 PHE HE2 1 1
3 3491 1 1 36 PHE HZ H 17.169 1.854 -0.012 1.00 . A A . 392 PHE HZ 1 1
3 3492 1 1 36 PHE N N 16.331 3.937 -7.246 1.00 . A A . 392 PHE N 1 1
3 3493 1 1 36 PHE O O 16.534 1.105 -6.268 1.00 . A A . 392 PHE O 1 1
3 3494 1 1 37 ALA C C 19.670 0.341 -4.259 1.00 . A A . 393 ALA C 1 1
3 3495 1 1 37 ALA CA C 19.187 0.627 -5.658 1.00 . A A . 393 ALA CA 1 1
3 3496 1 1 37 ALA CB C 20.346 0.575 -6.638 1.00 . A A . 393 ALA CB 1 1
3 3497 1 1 37 ALA H H 19.101 2.707 -5.545 1.00 . A A . 393 ALA H 1 1
3 3498 1 1 37 ALA HA H 18.464 -0.119 -5.952 1.00 . A A . 393 ALA HA 1 1
3 3499 1 1 37 ALA HB1 H 19.980 0.777 -7.633 1.00 . A A . 393 ALA HB1 1 1
3 3500 1 1 37 ALA HB2 H 20.803 -0.403 -6.611 1.00 . A A . 393 ALA HB2 1 1
3 3501 1 1 37 ALA HB3 H 21.079 1.322 -6.368 1.00 . A A . 393 ALA HB3 1 1
3 3502 1 1 37 ALA N N 18.559 1.904 -5.705 1.00 . A A . 393 ALA N 1 1
3 3503 1 1 37 ALA O O 19.349 -0.691 -3.680 1.00 . A A . 393 ALA O 1 1
3 3504 1 1 38 SER C C 21.153 2.366 -1.643 1.00 . A A . 394 SER C 1 1
3 3505 1 1 38 SER CA C 21.017 1.055 -2.408 1.00 . A A . 394 SER CA 1 1
3 3506 1 1 38 SER CB C 22.415 0.440 -2.585 1.00 . A A . 394 SER CB 1 1
3 3507 1 1 38 SER H H 20.607 2.117 -4.153 1.00 . A A . 394 SER H 1 1
3 3508 1 1 38 SER HA H 20.413 0.354 -1.854 1.00 . A A . 394 SER HA 1 1
3 3509 1 1 38 SER HB2 H 23.034 1.143 -3.122 1.00 . A A . 394 SER HB2 1 1
3 3510 1 1 38 SER HB3 H 22.855 0.243 -1.620 1.00 . A A . 394 SER HB3 1 1
3 3511 1 1 38 SER HG H 21.539 -1.216 -3.114 1.00 . A A . 394 SER HG 1 1
3 3512 1 1 38 SER N N 20.427 1.264 -3.703 1.00 . A A . 394 SER N 1 1
3 3513 1 1 38 SER O O 21.210 3.457 -2.241 1.00 . A A . 394 SER O 1 1
3 3514 1 1 38 SER OG O 22.369 -0.772 -3.333 1.00 . A A . 394 SER OG 1 1
3 3515 1 1 39 GLN C C 22.871 3.025 1.064 1.00 . A A . 395 GLN C 1 1
3 3516 1 1 39 GLN CA C 21.475 3.352 0.534 1.00 . A A . 395 GLN CA 1 1
3 3517 1 1 39 GLN CB C 20.440 3.370 1.691 1.00 . A A . 395 GLN CB 1 1
3 3518 1 1 39 GLN CD C 21.637 5.133 3.136 1.00 . A A . 395 GLN CD 1 1
3 3519 1 1 39 GLN CG C 20.342 4.673 2.513 1.00 . A A . 395 GLN CG 1 1
3 3520 1 1 39 GLN H H 20.989 1.377 0.065 1.00 . A A . 395 GLN H 1 1
3 3521 1 1 39 GLN HA H 21.471 4.282 -0.017 1.00 . A A . 395 GLN HA 1 1
3 3522 1 1 39 GLN HB2 H 19.464 3.179 1.271 1.00 . A A . 395 GLN HB2 1 1
3 3523 1 1 39 GLN HB3 H 20.681 2.562 2.366 1.00 . A A . 395 GLN HB3 1 1
3 3524 1 1 39 GLN HE21 H 21.293 4.078 4.781 1.00 . A A . 395 GLN HE21 1 1
3 3525 1 1 39 GLN HE22 H 22.759 5.008 4.711 1.00 . A A . 395 GLN HE22 1 1
3 3526 1 1 39 GLN HG2 H 19.987 5.465 1.872 1.00 . A A . 395 GLN HG2 1 1
3 3527 1 1 39 GLN HG3 H 19.617 4.520 3.299 1.00 . A A . 395 GLN HG3 1 1
3 3528 1 1 39 GLN N N 21.185 2.252 -0.341 1.00 . A A . 395 GLN N 1 1
3 3529 1 1 39 GLN NE2 N 21.913 4.687 4.325 1.00 . A A . 395 GLN NE2 1 1
3 3530 1 1 39 GLN O O 23.074 1.959 1.683 1.00 . A A . 395 GLN O 1 1
3 3531 1 1 39 GLN OE1 O 22.381 5.890 2.538 1.00 . A A . 395 GLN OE1 1 1
3 3532 1 1 40 GLU C C 25.779 4.734 1.935 1.00 . A A . 396 GLU C 1 1
3 3533 1 1 40 GLU CA C 25.188 3.589 1.137 1.00 . A A . 396 GLU CA 1 1
3 3534 1 1 40 GLU CB C 25.956 3.336 -0.163 1.00 . A A . 396 GLU CB 1 1
3 3535 1 1 40 GLU CD C 28.024 2.582 -1.330 1.00 . A A . 396 GLU CD 1 1
3 3536 1 1 40 GLU CG C 27.393 2.898 -0.001 1.00 . A A . 396 GLU CG 1 1
3 3537 1 1 40 GLU H H 23.616 4.757 0.411 1.00 . A A . 396 GLU H 1 1
3 3538 1 1 40 GLU HA H 25.213 2.692 1.737 1.00 . A A . 396 GLU HA 1 1
3 3539 1 1 40 GLU HB2 H 25.441 2.566 -0.718 1.00 . A A . 396 GLU HB2 1 1
3 3540 1 1 40 GLU HB3 H 25.943 4.243 -0.751 1.00 . A A . 396 GLU HB3 1 1
3 3541 1 1 40 GLU HG2 H 27.954 3.687 0.474 1.00 . A A . 396 GLU HG2 1 1
3 3542 1 1 40 GLU HG3 H 27.422 2.010 0.613 1.00 . A A . 396 GLU HG3 1 1
3 3543 1 1 40 GLU N N 23.817 3.877 0.810 1.00 . A A . 396 GLU N 1 1
3 3544 1 1 40 GLU O O 26.011 5.827 1.404 1.00 . A A . 396 GLU O 1 1
3 3545 1 1 40 GLU OE1 O 27.863 1.447 -1.822 1.00 . A A . 396 GLU OE1 1 1
3 3546 1 1 40 GLU OE2 O 28.682 3.463 -1.919 1.00 . A A . 396 GLU OE2 1 1
3 3547 1 1 41 GLY C C 25.319 6.440 4.395 1.00 . A A . 397 GLY C 1 1
3 3548 1 1 41 GLY CA C 26.469 5.534 4.071 1.00 . A A . 397 GLY CA 1 1
3 3549 1 1 41 GLY H H 25.859 3.595 3.569 1.00 . A A . 397 GLY H 1 1
3 3550 1 1 41 GLY HA2 H 26.872 5.103 4.975 1.00 . A A . 397 GLY HA2 1 1
3 3551 1 1 41 GLY HA3 H 27.232 6.110 3.569 1.00 . A A . 397 GLY HA3 1 1
3 3552 1 1 41 GLY N N 26.010 4.493 3.203 1.00 . A A . 397 GLY N 1 1
3 3553 1 1 41 GLY O O 24.298 5.983 4.916 1.00 . A A . 397 GLY O 1 1
3 3554 1 1 42 ASN C C 23.987 9.090 2.824 1.00 . A A . 398 ASN C 1 1
3 3555 1 1 42 ASN CA C 24.386 8.658 4.255 1.00 . A A . 398 ASN CA 1 1
3 3556 1 1 42 ASN CB C 24.857 9.863 5.092 1.00 . A A . 398 ASN CB 1 1
3 3557 1 1 42 ASN CG C 23.731 10.770 5.585 1.00 . A A . 398 ASN CG 1 1
3 3558 1 1 42 ASN H H 26.358 8.034 3.849 1.00 . A A . 398 ASN H 1 1
3 3559 1 1 42 ASN HA H 23.551 8.168 4.735 1.00 . A A . 398 ASN HA 1 1
3 3560 1 1 42 ASN HB2 H 25.398 9.503 5.954 1.00 . A A . 398 ASN HB2 1 1
3 3561 1 1 42 ASN HB3 H 25.532 10.454 4.490 1.00 . A A . 398 ASN HB3 1 1
3 3562 1 1 42 ASN HD21 H 23.916 11.976 4.034 1.00 . A A . 398 ASN HD21 1 1
3 3563 1 1 42 ASN HD22 H 22.715 12.390 5.216 1.00 . A A . 398 ASN HD22 1 1
3 3564 1 1 42 ASN N N 25.479 7.703 4.134 1.00 . A A . 398 ASN N 1 1
3 3565 1 1 42 ASN ND2 N 23.427 11.811 4.864 1.00 . A A . 398 ASN ND2 1 1
3 3566 1 1 42 ASN O O 23.261 10.054 2.612 1.00 . A A . 398 ASN O 1 1
3 3567 1 1 42 ASN OD1 O 23.163 10.536 6.659 1.00 . A A . 398 ASN OD1 1 1
3 3568 1 1 43 VAL C C 23.451 7.671 -0.303 1.00 . A A . 399 VAL C 1 1
3 3569 1 1 43 VAL CA C 24.346 8.680 0.448 1.00 . A A . 399 VAL CA 1 1
3 3570 1 1 43 VAL CB C 25.759 8.758 -0.209 1.00 . A A . 399 VAL CB 1 1
3 3571 1 1 43 VAL CG1 C 25.678 9.079 -1.678 1.00 . A A . 399 VAL CG1 1 1
3 3572 1 1 43 VAL CG2 C 26.624 9.791 0.502 1.00 . A A . 399 VAL CG2 1 1
3 3573 1 1 43 VAL H H 24.922 7.493 2.072 1.00 . A A . 399 VAL H 1 1
3 3574 1 1 43 VAL HA H 23.895 9.660 0.387 1.00 . A A . 399 VAL HA 1 1
3 3575 1 1 43 VAL HB H 26.234 7.795 -0.098 1.00 . A A . 399 VAL HB 1 1
3 3576 1 1 43 VAL HG11 H 26.672 9.112 -2.097 1.00 . A A . 399 VAL HG11 1 1
3 3577 1 1 43 VAL HG12 H 25.202 10.039 -1.807 1.00 . A A . 399 VAL HG12 1 1
3 3578 1 1 43 VAL HG13 H 25.097 8.321 -2.181 1.00 . A A . 399 VAL HG13 1 1
3 3579 1 1 43 VAL HG21 H 26.745 9.507 1.538 1.00 . A A . 399 VAL HG21 1 1
3 3580 1 1 43 VAL HG22 H 26.150 10.759 0.449 1.00 . A A . 399 VAL HG22 1 1
3 3581 1 1 43 VAL HG23 H 27.592 9.841 0.028 1.00 . A A . 399 VAL HG23 1 1
3 3582 1 1 43 VAL N N 24.479 8.339 1.851 1.00 . A A . 399 VAL N 1 1
3 3583 1 1 43 VAL O O 23.605 6.456 -0.169 1.00 . A A . 399 VAL O 1 1
3 3584 1 1 44 LEU C C 22.087 7.155 -3.291 1.00 . A A . 400 LEU C 1 1
3 3585 1 1 44 LEU CA C 21.603 7.381 -1.864 1.00 . A A . 400 LEU CA 1 1
3 3586 1 1 44 LEU CB C 20.204 8.042 -1.889 1.00 . A A . 400 LEU CB 1 1
3 3587 1 1 44 LEU CD1 C 19.008 6.493 -0.320 1.00 . A A . 400 LEU CD1 1 1
3 3588 1 1 44 LEU CD2 C 19.889 8.672 0.551 1.00 . A A . 400 LEU CD2 1 1
3 3589 1 1 44 LEU CG C 19.303 7.934 -0.650 1.00 . A A . 400 LEU CG 1 1
3 3590 1 1 44 LEU H H 22.516 9.165 -1.186 1.00 . A A . 400 LEU H 1 1
3 3591 1 1 44 LEU HA H 21.518 6.423 -1.376 1.00 . A A . 400 LEU HA 1 1
3 3592 1 1 44 LEU HB2 H 20.439 9.094 -1.940 1.00 . A A . 400 LEU HB2 1 1
3 3593 1 1 44 LEU HB3 H 19.650 7.809 -2.784 1.00 . A A . 400 LEU HB3 1 1
3 3594 1 1 44 LEU HD11 H 19.930 5.965 -0.128 1.00 . A A . 400 LEU HD11 1 1
3 3595 1 1 44 LEU HD12 H 18.503 6.040 -1.159 1.00 . A A . 400 LEU HD12 1 1
3 3596 1 1 44 LEU HD13 H 18.374 6.442 0.553 1.00 . A A . 400 LEU HD13 1 1
3 3597 1 1 44 LEU HD21 H 19.223 8.575 1.397 1.00 . A A . 400 LEU HD21 1 1
3 3598 1 1 44 LEU HD22 H 20.008 9.716 0.301 1.00 . A A . 400 LEU HD22 1 1
3 3599 1 1 44 LEU HD23 H 20.853 8.253 0.798 1.00 . A A . 400 LEU HD23 1 1
3 3600 1 1 44 LEU HG H 18.355 8.391 -0.895 1.00 . A A . 400 LEU HG 1 1
3 3601 1 1 44 LEU N N 22.546 8.190 -1.099 1.00 . A A . 400 LEU N 1 1
3 3602 1 1 44 LEU O O 22.480 8.105 -3.988 1.00 . A A . 400 LEU O 1 1
3 3603 1 1 45 LYS C C 21.266 5.073 -5.909 1.00 . A A . 401 LYS C 1 1
3 3604 1 1 45 LYS CA C 22.455 5.517 -5.052 1.00 . A A . 401 LYS CA 1 1
3 3605 1 1 45 LYS CB C 23.572 4.442 -5.008 1.00 . A A . 401 LYS CB 1 1
3 3606 1 1 45 LYS CD C 24.085 4.750 -7.482 1.00 . A A . 401 LYS CD 1 1
3 3607 1 1 45 LYS CE C 24.162 4.027 -8.808 1.00 . A A . 401 LYS CE 1 1
3 3608 1 1 45 LYS CG C 23.856 3.758 -6.348 1.00 . A A . 401 LYS CG 1 1
3 3609 1 1 45 LYS H H 21.724 5.197 -3.115 1.00 . A A . 401 LYS H 1 1
3 3610 1 1 45 LYS HA H 22.860 6.405 -5.513 1.00 . A A . 401 LYS HA 1 1
3 3611 1 1 45 LYS HB2 H 24.486 4.906 -4.669 1.00 . A A . 401 LYS HB2 1 1
3 3612 1 1 45 LYS HB3 H 23.284 3.682 -4.296 1.00 . A A . 401 LYS HB3 1 1
3 3613 1 1 45 LYS HD2 H 23.261 5.448 -7.511 1.00 . A A . 401 LYS HD2 1 1
3 3614 1 1 45 LYS HD3 H 25.009 5.281 -7.313 1.00 . A A . 401 LYS HD3 1 1
3 3615 1 1 45 LYS HE2 H 23.398 3.265 -8.715 1.00 . A A . 401 LYS HE2 1 1
3 3616 1 1 45 LYS HE3 H 23.861 4.657 -9.630 1.00 . A A . 401 LYS HE3 1 1
3 3617 1 1 45 LYS HG2 H 24.739 3.148 -6.240 1.00 . A A . 401 LYS HG2 1 1
3 3618 1 1 45 LYS HG3 H 23.016 3.124 -6.589 1.00 . A A . 401 LYS HG3 1 1
3 3619 1 1 45 LYS HZ1 H 25.414 2.777 -9.887 1.00 . A A . 401 LYS HZ1 1 1
3 3620 1 1 45 LYS HZ2 H 25.757 2.755 -8.238 1.00 . A A . 401 LYS HZ2 1 1
3 3621 1 1 45 LYS HZ3 H 26.195 4.076 -9.198 1.00 . A A . 401 LYS HZ3 1 1
3 3622 1 1 45 LYS N N 22.048 5.904 -3.717 1.00 . A A . 401 LYS N 1 1
3 3623 1 1 45 LYS NZ N 25.457 3.360 -9.029 1.00 . A A . 401 LYS NZ 1 1
3 3624 1 1 45 LYS O O 20.506 4.152 -5.542 1.00 . A A . 401 LYS O 1 1
3 3625 1 1 46 TYR C C 20.702 5.025 -9.313 1.00 . A A . 402 TYR C 1 1
3 3626 1 1 46 TYR CA C 20.078 5.466 -7.971 1.00 . A A . 402 TYR CA 1 1
3 3627 1 1 46 TYR CB C 19.250 6.744 -8.171 1.00 . A A . 402 TYR CB 1 1
3 3628 1 1 46 TYR CD1 C 17.640 6.808 -6.222 1.00 . A A . 402 TYR CD1 1 1
3 3629 1 1 46 TYR CD2 C 19.321 8.481 -6.332 1.00 . A A . 402 TYR CD2 1 1
3 3630 1 1 46 TYR CE1 C 17.158 7.359 -5.052 1.00 . A A . 402 TYR CE1 1 1
3 3631 1 1 46 TYR CE2 C 18.845 9.039 -5.161 1.00 . A A . 402 TYR CE2 1 1
3 3632 1 1 46 TYR CG C 18.725 7.355 -6.881 1.00 . A A . 402 TYR CG 1 1
3 3633 1 1 46 TYR CZ C 17.761 8.473 -4.527 1.00 . A A . 402 TYR CZ 1 1
3 3634 1 1 46 TYR H H 21.733 6.455 -7.331 1.00 . A A . 402 TYR H 1 1
3 3635 1 1 46 TYR HA H 19.438 4.688 -7.582 1.00 . A A . 402 TYR HA 1 1
3 3636 1 1 46 TYR HB2 H 19.867 7.482 -8.661 1.00 . A A . 402 TYR HB2 1 1
3 3637 1 1 46 TYR HB3 H 18.403 6.516 -8.802 1.00 . A A . 402 TYR HB3 1 1
3 3638 1 1 46 TYR HD1 H 17.166 5.932 -6.638 1.00 . A A . 402 TYR HD1 1 1
3 3639 1 1 46 TYR HD2 H 20.170 8.924 -6.831 1.00 . A A . 402 TYR HD2 1 1
3 3640 1 1 46 TYR HE1 H 16.309 6.912 -4.557 1.00 . A A . 402 TYR HE1 1 1
3 3641 1 1 46 TYR HE2 H 19.319 9.917 -4.748 1.00 . A A . 402 TYR HE2 1 1
3 3642 1 1 46 TYR HH H 17.256 9.982 -3.491 1.00 . A A . 402 TYR HH 1 1
3 3643 1 1 46 TYR N N 21.116 5.736 -7.049 1.00 . A A . 402 TYR N 1 1
3 3644 1 1 46 TYR O O 21.489 5.748 -9.876 1.00 . A A . 402 TYR O 1 1
3 3645 1 1 46 TYR OH O 17.281 9.029 -3.357 1.00 . A A . 402 TYR OH 1 1
3 3646 1 1 47 GLU C C 19.758 2.719 -11.904 1.00 . A A . 403 GLU C 1 1
3 3647 1 1 47 GLU CA C 20.873 3.342 -11.090 1.00 . A A . 403 GLU CA 1 1
3 3648 1 1 47 GLU CB C 22.011 2.331 -10.901 1.00 . A A . 403 GLU CB 1 1
3 3649 1 1 47 GLU CD C 22.800 0.182 -9.859 1.00 . A A . 403 GLU CD 1 1
3 3650 1 1 47 GLU CG C 21.673 1.172 -9.981 1.00 . A A . 403 GLU CG 1 1
3 3651 1 1 47 GLU H H 19.742 3.284 -9.278 1.00 . A A . 403 GLU H 1 1
3 3652 1 1 47 GLU HA H 21.249 4.196 -11.633 1.00 . A A . 403 GLU HA 1 1
3 3653 1 1 47 GLU HB2 H 22.250 1.921 -11.872 1.00 . A A . 403 GLU HB2 1 1
3 3654 1 1 47 GLU HB3 H 22.885 2.835 -10.524 1.00 . A A . 403 GLU HB3 1 1
3 3655 1 1 47 GLU HG2 H 21.454 1.567 -9.000 1.00 . A A . 403 GLU HG2 1 1
3 3656 1 1 47 GLU HG3 H 20.802 0.665 -10.370 1.00 . A A . 403 GLU HG3 1 1
3 3657 1 1 47 GLU N N 20.365 3.846 -9.795 1.00 . A A . 403 GLU N 1 1
3 3658 1 1 47 GLU O O 18.644 2.577 -11.404 1.00 . A A . 403 GLU O 1 1
3 3659 1 1 47 GLU OE1 O 23.818 0.503 -9.222 1.00 . A A . 403 GLU OE1 1 1
3 3660 1 1 47 GLU OE2 O 22.691 -0.926 -10.419 1.00 . A A . 403 GLU OE2 1 1
3 3661 1 1 48 ASN C C 18.082 2.691 -14.585 1.00 . A A . 404 ASN C 1 1
3 3662 1 1 48 ASN CA C 19.124 1.713 -14.088 1.00 . A A . 404 ASN CA 1 1
3 3663 1 1 48 ASN CB C 18.428 0.466 -13.476 1.00 . A A . 404 ASN CB 1 1
3 3664 1 1 48 ASN CG C 19.372 -0.655 -13.083 1.00 . A A . 404 ASN CG 1 1
3 3665 1 1 48 ASN H H 20.984 2.524 -13.473 1.00 . A A . 404 ASN H 1 1
3 3666 1 1 48 ASN HA H 19.712 1.399 -14.936 1.00 . A A . 404 ASN HA 1 1
3 3667 1 1 48 ASN HB2 H 17.891 0.771 -12.590 1.00 . A A . 404 ASN HB2 1 1
3 3668 1 1 48 ASN HB3 H 17.716 0.081 -14.194 1.00 . A A . 404 ASN HB3 1 1
3 3669 1 1 48 ASN HD21 H 20.633 -0.181 -14.527 1.00 . A A . 404 ASN HD21 1 1
3 3670 1 1 48 ASN HD22 H 21.104 -1.498 -13.523 1.00 . A A . 404 ASN HD22 1 1
3 3671 1 1 48 ASN N N 20.070 2.355 -13.148 1.00 . A A . 404 ASN N 1 1
3 3672 1 1 48 ASN ND2 N 20.467 -0.794 -13.781 1.00 . A A . 404 ASN ND2 1 1
3 3673 1 1 48 ASN O O 16.917 2.328 -14.779 1.00 . A A . 404 ASN O 1 1
3 3674 1 1 48 ASN OD1 O 19.090 -1.405 -12.153 1.00 . A A . 404 ASN OD1 1 1
3 3675 1 1 49 GLY C C 17.485 4.905 -16.828 1.00 . A A . 405 GLY C 1 1
3 3676 1 1 49 GLY CA C 17.562 4.894 -15.325 1.00 . A A . 405 GLY CA 1 1
3 3677 1 1 49 GLY H H 19.439 4.166 -14.762 1.00 . A A . 405 GLY H 1 1
3 3678 1 1 49 GLY HA2 H 16.584 4.676 -14.922 1.00 . A A . 405 GLY HA2 1 1
3 3679 1 1 49 GLY HA3 H 17.875 5.869 -14.987 1.00 . A A . 405 GLY HA3 1 1
3 3680 1 1 49 GLY N N 18.495 3.910 -14.850 1.00 . A A . 405 GLY N 1 1
3 3681 1 1 49 GLY O O 17.724 3.878 -17.482 1.00 . A A . 405 GLY O 1 1
3 3682 1 1 50 GLN C C 18.391 6.057 -19.483 1.00 . A A . 406 GLN C 1 1
3 3683 1 1 50 GLN CA C 17.062 6.253 -18.800 1.00 . A A . 406 GLN CA 1 1
3 3684 1 1 50 GLN CB C 16.513 7.643 -19.108 1.00 . A A . 406 GLN CB 1 1
3 3685 1 1 50 GLN CD C 14.081 6.995 -19.357 1.00 . A A . 406 GLN CD 1 1
3 3686 1 1 50 GLN CG C 15.088 7.868 -18.643 1.00 . A A . 406 GLN CG 1 1
3 3687 1 1 50 GLN H H 17.052 6.828 -16.779 1.00 . A A . 406 GLN H 1 1
3 3688 1 1 50 GLN HA H 16.363 5.520 -19.173 1.00 . A A . 406 GLN HA 1 1
3 3689 1 1 50 GLN HB2 H 17.135 8.365 -18.600 1.00 . A A . 406 GLN HB2 1 1
3 3690 1 1 50 GLN HB3 H 16.562 7.824 -20.171 1.00 . A A . 406 GLN HB3 1 1
3 3691 1 1 50 GLN HE21 H 13.810 8.401 -20.726 1.00 . A A . 406 GLN HE21 1 1
3 3692 1 1 50 GLN HE22 H 12.876 6.975 -20.928 1.00 . A A . 406 GLN HE22 1 1
3 3693 1 1 50 GLN HG2 H 15.041 7.648 -17.588 1.00 . A A . 406 GLN HG2 1 1
3 3694 1 1 50 GLN HG3 H 14.829 8.904 -18.805 1.00 . A A . 406 GLN HG3 1 1
3 3695 1 1 50 GLN N N 17.183 6.054 -17.371 1.00 . A A . 406 GLN N 1 1
3 3696 1 1 50 GLN NE2 N 13.541 7.503 -20.436 1.00 . A A . 406 GLN NE2 1 1
3 3697 1 1 50 GLN O O 19.457 6.316 -18.879 1.00 . A A . 406 GLN O 1 1
3 3698 1 1 50 GLN OE1 O 13.782 5.883 -18.931 1.00 . A A . 406 GLN OE1 1 1
3 3699 1 1 51 SER C C 20.349 6.626 -21.570 1.00 . A A . 407 SER C 1 1
3 3700 1 1 51 SER CA C 19.509 5.343 -21.511 1.00 . A A . 407 SER CA 1 1
3 3701 1 1 51 SER CB C 19.081 4.913 -22.914 1.00 . A A . 407 SER CB 1 1
3 3702 1 1 51 SER H H 17.470 5.325 -21.093 1.00 . A A . 407 SER H 1 1
3 3703 1 1 51 SER HA H 20.089 4.551 -21.064 1.00 . A A . 407 SER HA 1 1
3 3704 1 1 51 SER HB2 H 18.516 5.707 -23.381 1.00 . A A . 407 SER HB2 1 1
3 3705 1 1 51 SER HB3 H 19.958 4.699 -23.507 1.00 . A A . 407 SER HB3 1 1
3 3706 1 1 51 SER HG H 18.806 3.000 -23.174 1.00 . A A . 407 SER HG 1 1
3 3707 1 1 51 SER N N 18.340 5.555 -20.700 1.00 . A A . 407 SER N 1 1
3 3708 1 1 51 SER O O 19.820 7.730 -21.720 1.00 . A A . 407 SER O 1 1
3 3709 1 1 51 SER OG O 18.271 3.739 -22.854 1.00 . A A . 407 SER OG 1 1
3 3710 1 1 52 CYS C C 22.848 8.025 -22.799 1.00 . A A . 408 CYS C 1 1
3 3711 1 1 52 CYS CA C 22.556 7.578 -21.396 1.00 . A A . 408 CYS CA 1 1
3 3712 1 1 52 CYS CB C 23.840 7.129 -20.718 1.00 . A A . 408 CYS CB 1 1
3 3713 1 1 52 CYS H H 21.987 5.550 -21.353 1.00 . A A . 408 CYS H 1 1
3 3714 1 1 52 CYS HA H 22.127 8.390 -20.830 1.00 . A A . 408 CYS HA 1 1
3 3715 1 1 52 CYS HB2 H 23.617 6.813 -19.709 1.00 . A A . 408 CYS HB2 1 1
3 3716 1 1 52 CYS HB3 H 24.223 6.284 -21.271 1.00 . A A . 408 CYS HB3 1 1
3 3717 1 1 52 CYS N N 21.633 6.466 -21.425 1.00 . A A . 408 CYS N 1 1
3 3718 1 1 52 CYS O O 23.027 9.203 -23.075 1.00 . A A . 408 CYS O 1 1
3 3719 1 1 52 CYS SG S 25.145 8.386 -20.634 1.00 . A A . 408 CYS SG 1 1
3 3720 1 1 53 ALA C C 22.796 5.893 -25.619 1.00 . A A . 409 ALA C 1 1
3 3721 1 1 53 ALA CA C 23.141 7.216 -25.043 1.00 . A A . 409 ALA CA 1 1
3 3722 1 1 53 ALA CB C 24.620 7.529 -25.254 1.00 . A A . 409 ALA CB 1 1
3 3723 1 1 53 ALA H H 22.649 6.142 -23.413 1.00 . A A . 409 ALA H 1 1
3 3724 1 1 53 ALA HA H 22.525 8.002 -25.451 1.00 . A A . 409 ALA HA 1 1
3 3725 1 1 53 ALA HB1 H 25.215 6.765 -24.775 1.00 . A A . 409 ALA HB1 1 1
3 3726 1 1 53 ALA HB2 H 24.847 8.491 -24.817 1.00 . A A . 409 ALA HB2 1 1
3 3727 1 1 53 ALA HB3 H 24.839 7.552 -26.311 1.00 . A A . 409 ALA HB3 1 1
3 3728 1 1 53 ALA N N 22.864 7.067 -23.664 1.00 . A A . 409 ALA N 1 1
3 3729 1 1 53 ALA O O 22.122 5.096 -24.933 1.00 . A A . 409 ALA O 1 1
3 3730 1 1 54 ASN C C 23.901 3.282 -26.763 1.00 . A A . 410 ASN C 1 1
3 3731 1 1 54 ASN CA C 22.951 4.314 -27.372 1.00 . A A . 410 ASN CA 1 1
3 3732 1 1 54 ASN CB C 23.044 4.327 -28.896 1.00 . A A . 410 ASN CB 1 1
3 3733 1 1 54 ASN CG C 22.736 2.976 -29.529 1.00 . A A . 410 ASN CG 1 1
3 3734 1 1 54 ASN H H 23.714 6.279 -27.330 1.00 . A A . 410 ASN H 1 1
3 3735 1 1 54 ASN HA H 21.946 4.047 -27.079 1.00 . A A . 410 ASN HA 1 1
3 3736 1 1 54 ASN HB2 H 22.352 5.063 -29.276 1.00 . A A . 410 ASN HB2 1 1
3 3737 1 1 54 ASN HB3 H 24.047 4.619 -29.164 1.00 . A A . 410 ASN HB3 1 1
3 3738 1 1 54 ASN HD21 H 23.962 3.373 -31.024 1.00 . A A . 410 ASN HD21 1 1
3 3739 1 1 54 ASN HD22 H 23.179 1.840 -31.088 1.00 . A A . 410 ASN HD22 1 1
3 3740 1 1 54 ASN N N 23.214 5.611 -26.811 1.00 . A A . 410 ASN N 1 1
3 3741 1 1 54 ASN ND2 N 23.348 2.702 -30.652 1.00 . A A . 410 ASN ND2 1 1
3 3742 1 1 54 ASN O O 24.978 3.006 -27.304 1.00 . A A . 410 ASN O 1 1
3 3743 1 1 54 ASN OD1 O 21.945 2.185 -28.998 1.00 . A A . 410 ASN OD1 1 1
3 3744 1 1 55 GLY C C 23.934 1.684 -23.458 1.00 . A A . 411 GLY C 1 1
3 3745 1 1 55 GLY CA C 24.319 1.807 -24.924 1.00 . A A . 411 GLY CA 1 1
3 3746 1 1 55 GLY H H 22.728 3.145 -25.158 1.00 . A A . 411 GLY H 1 1
3 3747 1 1 55 GLY HA2 H 24.145 0.862 -25.416 1.00 . A A . 411 GLY HA2 1 1
3 3748 1 1 55 GLY HA3 H 25.365 2.059 -25.010 1.00 . A A . 411 GLY HA3 1 1
3 3749 1 1 55 GLY N N 23.538 2.797 -25.596 1.00 . A A . 411 GLY N 1 1
3 3750 1 1 55 GLY O O 22.935 1.031 -23.137 1.00 . A A . 411 GLY O 1 1
3 3751 1 1 56 PRO C C 23.304 3.179 -20.651 1.00 . A A . 412 PRO C 1 1
3 3752 1 1 56 PRO CA C 24.396 2.216 -21.111 1.00 . A A . 412 PRO CA 1 1
3 3753 1 1 56 PRO CB C 25.716 2.559 -20.426 1.00 . A A . 412 PRO CB 1 1
3 3754 1 1 56 PRO CD C 25.897 3.092 -22.766 1.00 . A A . 412 PRO CD 1 1
3 3755 1 1 56 PRO CG C 26.702 2.820 -21.526 1.00 . A A . 412 PRO CG 1 1
3 3756 1 1 56 PRO HA H 24.109 1.213 -20.835 1.00 . A A . 412 PRO HA 1 1
3 3757 1 1 56 PRO HB2 H 25.559 3.429 -19.804 1.00 . A A . 412 PRO HB2 1 1
3 3758 1 1 56 PRO HB3 H 25.977 1.703 -19.822 1.00 . A A . 412 PRO HB3 1 1
3 3759 1 1 56 PRO HD2 H 25.673 4.145 -22.854 1.00 . A A . 412 PRO HD2 1 1
3 3760 1 1 56 PRO HD3 H 26.439 2.737 -23.628 1.00 . A A . 412 PRO HD3 1 1
3 3761 1 1 56 PRO HG2 H 27.304 3.683 -21.281 1.00 . A A . 412 PRO HG2 1 1
3 3762 1 1 56 PRO HG3 H 27.331 1.954 -21.670 1.00 . A A . 412 PRO HG3 1 1
3 3763 1 1 56 PRO N N 24.692 2.300 -22.528 1.00 . A A . 412 PRO N 1 1
3 3764 1 1 56 PRO O O 22.734 3.948 -21.439 1.00 . A A . 412 PRO O 1 1
3 3765 1 1 57 HIS C C 22.592 4.897 -17.783 1.00 . A A . 413 HIS C 1 1
3 3766 1 1 57 HIS CA C 21.992 3.927 -18.751 1.00 . A A . 413 HIS CA 1 1
3 3767 1 1 57 HIS CB C 20.998 3.007 -18.028 1.00 . A A . 413 HIS CB 1 1
3 3768 1 1 57 HIS CD2 C 20.752 1.013 -19.674 1.00 . A A . 413 HIS CD2 1 1
3 3769 1 1 57 HIS CE1 C 18.602 1.145 -19.990 1.00 . A A . 413 HIS CE1 1 1
3 3770 1 1 57 HIS CG C 20.286 2.058 -18.940 1.00 . A A . 413 HIS CG 1 1
3 3771 1 1 57 HIS H H 23.591 2.582 -18.782 1.00 . A A . 413 HIS H 1 1
3 3772 1 1 57 HIS HA H 21.456 4.492 -19.497 1.00 . A A . 413 HIS HA 1 1
3 3773 1 1 57 HIS HB2 H 21.533 2.416 -17.300 1.00 . A A . 413 HIS HB2 1 1
3 3774 1 1 57 HIS HB3 H 20.258 3.608 -17.522 1.00 . A A . 413 HIS HB3 1 1
3 3775 1 1 57 HIS HD1 H 18.294 2.745 -18.773 1.00 . A A . 413 HIS HD1 1 1
3 3776 1 1 57 HIS HD2 H 21.790 0.706 -19.738 1.00 . A A . 413 HIS HD2 1 1
3 3777 1 1 57 HIS HE1 H 17.605 0.945 -20.352 1.00 . A A . 413 HIS HE1 1 1
3 3778 1 1 57 HIS HE2 H 19.694 -0.067 -21.143 1.00 . A A . 413 HIS HE2 1 1
3 3779 1 1 57 HIS N N 23.039 3.145 -19.370 1.00 . A A . 413 HIS N 1 1
3 3780 1 1 57 HIS ND1 N 18.938 2.105 -19.168 1.00 . A A . 413 HIS ND1 1 1
3 3781 1 1 57 HIS NE2 N 19.677 0.467 -20.315 1.00 . A A . 413 HIS NE2 1 1
3 3782 1 1 57 HIS O O 23.770 4.785 -17.438 1.00 . A A . 413 HIS O 1 1
3 3783 1 1 58 ARG C C 22.062 6.342 -14.992 1.00 . A A . 414 ARG C 1 1
3 3784 1 1 58 ARG CA C 22.249 6.835 -16.421 1.00 . A A . 414 ARG CA 1 1
3 3785 1 1 58 ARG CB C 21.501 8.158 -16.635 1.00 . A A . 414 ARG CB 1 1
3 3786 1 1 58 ARG CD C 21.022 10.143 -18.092 1.00 . A A . 414 ARG CD 1 1
3 3787 1 1 58 ARG CG C 21.889 8.908 -17.897 1.00 . A A . 414 ARG CG 1 1
3 3788 1 1 58 ARG CZ C 20.992 11.230 -20.348 1.00 . A A . 414 ARG CZ 1 1
3 3789 1 1 58 ARG H H 20.896 5.911 -17.725 1.00 . A A . 414 ARG H 1 1
3 3790 1 1 58 ARG HA H 23.301 7.012 -16.590 1.00 . A A . 414 ARG HA 1 1
3 3791 1 1 58 ARG HB2 H 20.443 7.948 -16.686 1.00 . A A . 414 ARG HB2 1 1
3 3792 1 1 58 ARG HB3 H 21.690 8.798 -15.786 1.00 . A A . 414 ARG HB3 1 1
3 3793 1 1 58 ARG HD2 H 20.027 9.828 -18.368 1.00 . A A . 414 ARG HD2 1 1
3 3794 1 1 58 ARG HD3 H 20.975 10.687 -17.161 1.00 . A A . 414 ARG HD3 1 1
3 3795 1 1 58 ARG HE H 22.332 11.562 -18.853 1.00 . A A . 414 ARG HE 1 1
3 3796 1 1 58 ARG HG2 H 22.928 9.200 -17.840 1.00 . A A . 414 ARG HG2 1 1
3 3797 1 1 58 ARG HG3 H 21.749 8.245 -18.738 1.00 . A A . 414 ARG HG3 1 1
3 3798 1 1 58 ARG HH11 H 19.611 9.714 -20.218 1.00 . A A . 414 ARG HH11 1 1
3 3799 1 1 58 ARG HH12 H 19.579 10.604 -21.669 1.00 . A A . 414 ARG HH12 1 1
3 3800 1 1 58 ARG HH21 H 22.246 12.755 -20.902 1.00 . A A . 414 ARG HH21 1 1
3 3801 1 1 58 ARG HH22 H 21.081 12.340 -22.058 1.00 . A A . 414 ARG HH22 1 1
3 3802 1 1 58 ARG N N 21.815 5.852 -17.379 1.00 . A A . 414 ARG N 1 1
3 3803 1 1 58 ARG NE N 21.542 11.037 -19.142 1.00 . A A . 414 ARG NE 1 1
3 3804 1 1 58 ARG NH1 N 19.993 10.459 -20.765 1.00 . A A . 414 ARG NH1 1 1
3 3805 1 1 58 ARG NH2 N 21.474 12.164 -21.152 1.00 . A A . 414 ARG NH2 1 1
3 3806 1 1 58 ARG O O 21.379 5.326 -14.740 1.00 . A A . 414 ARG O 1 1
3 3807 1 1 59 SER C C 22.827 8.078 -11.924 1.00 . A A . 415 SER C 1 1
3 3808 1 1 59 SER CA C 22.571 6.788 -12.683 1.00 . A A . 415 SER CA 1 1
3 3809 1 1 59 SER CB C 23.529 5.656 -12.276 1.00 . A A . 415 SER CB 1 1
3 3810 1 1 59 SER H H 23.263 7.786 -14.347 1.00 . A A . 415 SER H 1 1
3 3811 1 1 59 SER HA H 21.562 6.510 -12.411 1.00 . A A . 415 SER HA 1 1
3 3812 1 1 59 SER HB2 H 23.536 5.604 -11.201 1.00 . A A . 415 SER HB2 1 1
3 3813 1 1 59 SER HB3 H 23.177 4.721 -12.687 1.00 . A A . 415 SER HB3 1 1
3 3814 1 1 59 SER HG H 25.442 5.732 -11.960 1.00 . A A . 415 SER HG 1 1
3 3815 1 1 59 SER N N 22.677 7.041 -14.083 1.00 . A A . 415 SER N 1 1
3 3816 1 1 59 SER O O 23.374 9.035 -12.479 1.00 . A A . 415 SER O 1 1
3 3817 1 1 59 SER OG O 24.848 5.893 -12.711 1.00 . A A . 415 SER OG 1 1
3 3818 1 1 60 ALA C C 22.959 8.924 -8.497 1.00 . A A . 416 ALA C 1 1
3 3819 1 1 60 ALA CA C 22.542 9.298 -9.891 1.00 . A A . 416 ALA CA 1 1
3 3820 1 1 60 ALA CB C 21.215 10.033 -9.853 1.00 . A A . 416 ALA CB 1 1
3 3821 1 1 60 ALA H H 22.039 7.314 -10.281 1.00 . A A . 416 ALA H 1 1
3 3822 1 1 60 ALA HA H 23.279 9.951 -10.334 1.00 . A A . 416 ALA HA 1 1
3 3823 1 1 60 ALA HB1 H 21.312 10.922 -9.249 1.00 . A A . 416 ALA HB1 1 1
3 3824 1 1 60 ALA HB2 H 20.456 9.391 -9.430 1.00 . A A . 416 ALA HB2 1 1
3 3825 1 1 60 ALA HB3 H 20.929 10.311 -10.856 1.00 . A A . 416 ALA HB3 1 1
3 3826 1 1 60 ALA N N 22.423 8.120 -10.693 1.00 . A A . 416 ALA N 1 1
3 3827 1 1 60 ALA O O 22.491 7.923 -7.947 1.00 . A A . 416 ALA O 1 1
3 3828 1 1 61 ILE C C 24.057 10.794 -5.824 1.00 . A A . 417 ILE C 1 1
3 3829 1 1 61 ILE CA C 24.285 9.481 -6.603 1.00 . A A . 417 ILE CA 1 1
3 3830 1 1 61 ILE CB C 25.801 9.042 -6.609 1.00 . A A . 417 ILE CB 1 1
3 3831 1 1 61 ILE CD1 C 25.680 7.399 -4.683 1.00 . A A . 417 ILE CD1 1 1
3 3832 1 1 61 ILE CG1 C 26.312 8.654 -5.228 1.00 . A A . 417 ILE CG1 1 1
3 3833 1 1 61 ILE CG2 C 26.702 10.063 -7.251 1.00 . A A . 417 ILE CG2 1 1
3 3834 1 1 61 ILE H H 24.199 10.457 -8.441 1.00 . A A . 417 ILE H 1 1
3 3835 1 1 61 ILE HA H 23.679 8.701 -6.165 1.00 . A A . 417 ILE HA 1 1
3 3836 1 1 61 ILE HB H 25.861 8.177 -7.250 1.00 . A A . 417 ILE HB 1 1
3 3837 1 1 61 ILE HD11 H 26.109 7.171 -3.719 1.00 . A A . 417 ILE HD11 1 1
3 3838 1 1 61 ILE HD12 H 25.859 6.580 -5.363 1.00 . A A . 417 ILE HD12 1 1
3 3839 1 1 61 ILE HD13 H 24.615 7.548 -4.572 1.00 . A A . 417 ILE HD13 1 1
3 3840 1 1 61 ILE HG12 H 27.378 8.487 -5.281 1.00 . A A . 417 ILE HG12 1 1
3 3841 1 1 61 ILE HG13 H 26.110 9.459 -4.537 1.00 . A A . 417 ILE HG13 1 1
3 3842 1 1 61 ILE HG21 H 26.632 10.990 -6.700 1.00 . A A . 417 ILE HG21 1 1
3 3843 1 1 61 ILE HG22 H 26.391 10.224 -8.273 1.00 . A A . 417 ILE HG22 1 1
3 3844 1 1 61 ILE HG23 H 27.723 9.708 -7.231 1.00 . A A . 417 ILE HG23 1 1
3 3845 1 1 61 ILE N N 23.829 9.692 -7.941 1.00 . A A . 417 ILE N 1 1
3 3846 1 1 61 ILE O O 24.572 11.847 -6.201 1.00 . A A . 417 ILE O 1 1
3 3847 1 1 62 VAL C C 23.835 12.128 -2.827 1.00 . A A . 418 VAL C 1 1
3 3848 1 1 62 VAL CA C 22.965 11.994 -4.077 1.00 . A A . 418 VAL CA 1 1
3 3849 1 1 62 VAL CB C 21.434 12.189 -3.744 1.00 . A A . 418 VAL CB 1 1
3 3850 1 1 62 VAL CG1 C 20.904 11.127 -2.835 1.00 . A A . 418 VAL CG1 1 1
3 3851 1 1 62 VAL CG2 C 21.159 13.578 -3.196 1.00 . A A . 418 VAL CG2 1 1
3 3852 1 1 62 VAL H H 22.859 9.906 -4.494 1.00 . A A . 418 VAL H 1 1
3 3853 1 1 62 VAL HA H 23.273 12.787 -4.744 1.00 . A A . 418 VAL HA 1 1
3 3854 1 1 62 VAL HB H 20.834 12.049 -4.628 1.00 . A A . 418 VAL HB 1 1
3 3855 1 1 62 VAL HG11 H 21.037 10.184 -3.342 1.00 . A A . 418 VAL HG11 1 1
3 3856 1 1 62 VAL HG12 H 19.855 11.299 -2.638 1.00 . A A . 418 VAL HG12 1 1
3 3857 1 1 62 VAL HG13 H 21.458 11.119 -1.909 1.00 . A A . 418 VAL HG13 1 1
3 3858 1 1 62 VAL HG21 H 21.438 14.320 -3.931 1.00 . A A . 418 VAL HG21 1 1
3 3859 1 1 62 VAL HG22 H 21.741 13.727 -2.299 1.00 . A A . 418 VAL HG22 1 1
3 3860 1 1 62 VAL HG23 H 20.108 13.673 -2.965 1.00 . A A . 418 VAL HG23 1 1
3 3861 1 1 62 VAL N N 23.248 10.761 -4.789 1.00 . A A . 418 VAL N 1 1
3 3862 1 1 62 VAL O O 23.686 11.388 -1.854 1.00 . A A . 418 VAL O 1 1
3 3863 1 1 63 THR C C 25.079 14.478 -0.979 1.00 . A A . 419 THR C 1 1
3 3864 1 1 63 THR CA C 25.613 13.302 -1.779 1.00 . A A . 419 THR CA 1 1
3 3865 1 1 63 THR CB C 27.021 13.616 -2.299 1.00 . A A . 419 THR CB 1 1
3 3866 1 1 63 THR CG2 C 28.011 13.707 -1.146 1.00 . A A . 419 THR CG2 1 1
3 3867 1 1 63 THR H H 24.818 13.639 -3.662 1.00 . A A . 419 THR H 1 1
3 3868 1 1 63 THR HA H 25.654 12.422 -1.156 1.00 . A A . 419 THR HA 1 1
3 3869 1 1 63 THR HB H 27.004 14.553 -2.835 1.00 . A A . 419 THR HB 1 1
3 3870 1 1 63 THR HG1 H 26.648 12.021 -3.357 1.00 . A A . 419 THR HG1 1 1
3 3871 1 1 63 THR HG21 H 27.703 14.489 -0.471 1.00 . A A . 419 THR HG21 1 1
3 3872 1 1 63 THR HG22 H 28.996 13.932 -1.530 1.00 . A A . 419 THR HG22 1 1
3 3873 1 1 63 THR HG23 H 28.038 12.766 -0.617 1.00 . A A . 419 THR HG23 1 1
3 3874 1 1 63 THR N N 24.736 13.058 -2.868 1.00 . A A . 419 THR N 1 1
3 3875 1 1 63 THR O O 24.994 15.604 -1.481 1.00 . A A . 419 THR O 1 1
3 3876 1 1 63 THR OG1 O 27.430 12.556 -3.186 1.00 . A A . 419 THR OG1 1 1
3 3877 1 1 64 VAL C C 25.150 15.572 2.163 1.00 . A A . 420 VAL C 1 1
3 3878 1 1 64 VAL CA C 24.142 15.231 1.077 1.00 . A A . 420 VAL CA 1 1
3 3879 1 1 64 VAL CB C 22.809 14.761 1.714 1.00 . A A . 420 VAL CB 1 1
3 3880 1 1 64 VAL CG1 C 22.151 15.888 2.477 1.00 . A A . 420 VAL CG1 1 1
3 3881 1 1 64 VAL CG2 C 21.860 14.213 0.656 1.00 . A A . 420 VAL CG2 1 1
3 3882 1 1 64 VAL H H 24.799 13.305 0.584 1.00 . A A . 420 VAL H 1 1
3 3883 1 1 64 VAL HA H 23.956 16.107 0.473 1.00 . A A . 420 VAL HA 1 1
3 3884 1 1 64 VAL HB H 23.033 13.969 2.412 1.00 . A A . 420 VAL HB 1 1
3 3885 1 1 64 VAL HG11 H 22.785 16.209 3.289 1.00 . A A . 420 VAL HG11 1 1
3 3886 1 1 64 VAL HG12 H 21.200 15.549 2.856 1.00 . A A . 420 VAL HG12 1 1
3 3887 1 1 64 VAL HG13 H 21.981 16.715 1.803 1.00 . A A . 420 VAL HG13 1 1
3 3888 1 1 64 VAL HG21 H 21.639 14.983 -0.069 1.00 . A A . 420 VAL HG21 1 1
3 3889 1 1 64 VAL HG22 H 20.946 13.885 1.127 1.00 . A A . 420 VAL HG22 1 1
3 3890 1 1 64 VAL HG23 H 22.325 13.375 0.157 1.00 . A A . 420 VAL HG23 1 1
3 3891 1 1 64 VAL N N 24.696 14.215 0.237 1.00 . A A . 420 VAL N 1 1
3 3892 1 1 64 VAL O O 25.655 14.677 2.849 1.00 . A A . 420 VAL O 1 1
3 3893 1 1 65 GLU C C 25.822 17.958 4.500 1.00 . A A . 421 GLU C 1 1
3 3894 1 1 65 GLU CA C 26.450 17.294 3.286 1.00 . A A . 421 GLU CA 1 1
3 3895 1 1 65 GLU CB C 27.411 18.289 2.642 1.00 . A A . 421 GLU CB 1 1
3 3896 1 1 65 GLU CD C 27.719 20.602 1.704 1.00 . A A . 421 GLU CD 1 1
3 3897 1 1 65 GLU CG C 26.735 19.539 2.101 1.00 . A A . 421 GLU CG 1 1
3 3898 1 1 65 GLU H H 24.992 17.511 1.745 1.00 . A A . 421 GLU H 1 1
3 3899 1 1 65 GLU HA H 27.020 16.435 3.607 1.00 . A A . 421 GLU HA 1 1
3 3900 1 1 65 GLU HB2 H 28.136 18.595 3.380 1.00 . A A . 421 GLU HB2 1 1
3 3901 1 1 65 GLU HB3 H 27.918 17.800 1.825 1.00 . A A . 421 GLU HB3 1 1
3 3902 1 1 65 GLU HG2 H 26.140 19.280 1.238 1.00 . A A . 421 GLU HG2 1 1
3 3903 1 1 65 GLU HG3 H 26.091 19.933 2.873 1.00 . A A . 421 GLU HG3 1 1
3 3904 1 1 65 GLU N N 25.444 16.849 2.317 1.00 . A A . 421 GLU N 1 1
3 3905 1 1 65 GLU O O 26.524 18.605 5.279 1.00 . A A . 421 GLU O 1 1
3 3906 1 1 65 GLU OE1 O 28.391 20.455 0.669 1.00 . A A . 421 GLU OE1 1 1
3 3907 1 1 65 GLU OE2 O 27.853 21.601 2.445 1.00 . A A . 421 GLU OE2 1 1
3 3908 1 1 66 CYS C C 23.692 19.919 5.668 1.00 . A A . 422 CYS C 1 1
3 3909 1 1 66 CYS CA C 23.788 18.392 5.785 1.00 . A A . 422 CYS CA 1 1
3 3910 1 1 66 CYS CB C 24.374 17.954 7.145 1.00 . A A . 422 CYS CB 1 1
3 3911 1 1 66 CYS H H 24.066 17.182 4.045 1.00 . A A . 422 CYS H 1 1
3 3912 1 1 66 CYS HA H 22.779 18.009 5.720 1.00 . A A . 422 CYS HA 1 1
3 3913 1 1 66 CYS HB2 H 24.007 16.950 7.298 1.00 . A A . 422 CYS HB2 1 1
3 3914 1 1 66 CYS HB3 H 25.453 17.959 7.104 1.00 . A A . 422 CYS HB3 1 1
3 3915 1 1 66 CYS N N 24.519 17.778 4.673 1.00 . A A . 422 CYS N 1 1
3 3916 1 1 66 CYS O O 24.631 20.605 5.267 1.00 . A A . 422 CYS O 1 1
3 3917 1 1 66 CYS SG S 23.816 18.917 8.596 1.00 . A A . 422 CYS SG 1 1
3 3918 1 1 67 GLY C C 21.160 22.144 6.856 1.00 . A A . 423 GLY C 1 1
3 3919 1 1 67 GLY CA C 22.296 21.825 5.948 1.00 . A A . 423 GLY CA 1 1
3 3920 1 1 67 GLY H H 21.812 19.846 6.282 1.00 . A A . 423 GLY H 1 1
3 3921 1 1 67 GLY HA2 H 23.181 22.351 6.275 1.00 . A A . 423 GLY HA2 1 1
3 3922 1 1 67 GLY HA3 H 22.036 22.129 4.946 1.00 . A A . 423 GLY HA3 1 1
3 3923 1 1 67 GLY N N 22.542 20.423 5.983 1.00 . A A . 423 GLY N 1 1
3 3924 1 1 67 GLY O O 20.736 21.284 7.634 1.00 . A A . 423 GLY O 1 1
3 3925 1 1 68 VAL C C 18.250 23.605 6.768 1.00 . A A . 424 VAL C 1 1
3 3926 1 1 68 VAL CA C 19.529 23.740 7.589 1.00 . A A . 424 VAL CA 1 1
3 3927 1 1 68 VAL CB C 19.708 25.199 8.097 1.00 . A A . 424 VAL CB 1 1
3 3928 1 1 68 VAL CG1 C 18.565 25.616 9.013 1.00 . A A . 424 VAL CG1 1 1
3 3929 1 1 68 VAL CG2 C 21.039 25.343 8.816 1.00 . A A . 424 VAL CG2 1 1
3 3930 1 1 68 VAL H H 21.035 23.975 6.133 1.00 . A A . 424 VAL H 1 1
3 3931 1 1 68 VAL HA H 19.471 23.067 8.431 1.00 . A A . 424 VAL HA 1 1
3 3932 1 1 68 VAL HB H 19.714 25.858 7.241 1.00 . A A . 424 VAL HB 1 1
3 3933 1 1 68 VAL HG11 H 18.718 26.634 9.344 1.00 . A A . 424 VAL HG11 1 1
3 3934 1 1 68 VAL HG12 H 18.536 24.960 9.871 1.00 . A A . 424 VAL HG12 1 1
3 3935 1 1 68 VAL HG13 H 17.632 25.547 8.476 1.00 . A A . 424 VAL HG13 1 1
3 3936 1 1 68 VAL HG21 H 21.846 25.116 8.133 1.00 . A A . 424 VAL HG21 1 1
3 3937 1 1 68 VAL HG22 H 21.073 24.654 9.647 1.00 . A A . 424 VAL HG22 1 1
3 3938 1 1 68 VAL HG23 H 21.147 26.351 9.182 1.00 . A A . 424 VAL HG23 1 1
3 3939 1 1 68 VAL N N 20.655 23.332 6.770 1.00 . A A . 424 VAL N 1 1
3 3940 1 1 68 VAL O O 17.152 23.474 7.299 1.00 . A A . 424 VAL O 1 1
3 3941 1 1 69 GLU C C 17.810 22.598 3.387 1.00 . A A . 425 GLU C 1 1
3 3942 1 1 69 GLU CA C 17.333 23.437 4.542 1.00 . A A . 425 GLU CA 1 1
3 3943 1 1 69 GLU CB C 16.856 24.808 4.057 1.00 . A A . 425 GLU CB 1 1
3 3944 1 1 69 GLU CD C 15.304 26.165 2.637 1.00 . A A . 425 GLU CD 1 1
3 3945 1 1 69 GLU CG C 15.733 24.781 3.030 1.00 . A A . 425 GLU CG 1 1
3 3946 1 1 69 GLU H H 19.317 23.684 5.089 1.00 . A A . 425 GLU H 1 1
3 3947 1 1 69 GLU HA H 16.522 22.933 5.044 1.00 . A A . 425 GLU HA 1 1
3 3948 1 1 69 GLU HB2 H 16.458 25.306 4.925 1.00 . A A . 425 GLU HB2 1 1
3 3949 1 1 69 GLU HB3 H 17.691 25.364 3.658 1.00 . A A . 425 GLU HB3 1 1
3 3950 1 1 69 GLU HG2 H 16.081 24.259 2.152 1.00 . A A . 425 GLU HG2 1 1
3 3951 1 1 69 GLU HG3 H 14.887 24.255 3.443 1.00 . A A . 425 GLU HG3 1 1
3 3952 1 1 69 GLU N N 18.417 23.592 5.470 1.00 . A A . 425 GLU N 1 1
3 3953 1 1 69 GLU O O 18.994 22.621 3.051 1.00 . A A . 425 GLU O 1 1
3 3954 1 1 69 GLU OE1 O 14.466 26.759 3.346 1.00 . A A . 425 GLU OE1 1 1
3 3955 1 1 69 GLU OE2 O 15.808 26.695 1.642 1.00 . A A . 425 GLU OE2 1 1
3 3956 1 1 70 ASN C C 17.206 21.814 0.395 1.00 . A A . 426 ASN C 1 1
3 3957 1 1 70 ASN CA C 17.254 21.022 1.678 1.00 . A A . 426 ASN CA 1 1
3 3958 1 1 70 ASN CB C 16.432 19.715 1.597 1.00 . A A . 426 ASN CB 1 1
3 3959 1 1 70 ASN CG C 14.911 19.855 1.728 1.00 . A A . 426 ASN CG 1 1
3 3960 1 1 70 ASN H H 16.004 21.820 3.166 1.00 . A A . 426 ASN H 1 1
3 3961 1 1 70 ASN HA H 18.292 20.754 1.822 1.00 . A A . 426 ASN HA 1 1
3 3962 1 1 70 ASN HB2 H 16.612 19.252 0.639 1.00 . A A . 426 ASN HB2 1 1
3 3963 1 1 70 ASN HB3 H 16.778 19.046 2.370 1.00 . A A . 426 ASN HB3 1 1
3 3964 1 1 70 ASN HD21 H 14.910 21.702 0.989 1.00 . A A . 426 ASN HD21 1 1
3 3965 1 1 70 ASN HD22 H 13.372 21.047 1.418 1.00 . A A . 426 ASN HD22 1 1
3 3966 1 1 70 ASN N N 16.920 21.829 2.818 1.00 . A A . 426 ASN N 1 1
3 3967 1 1 70 ASN ND2 N 14.347 20.974 1.348 1.00 . A A . 426 ASN ND2 1 1
3 3968 1 1 70 ASN O O 16.186 22.425 0.060 1.00 . A A . 426 ASN O 1 1
3 3969 1 1 70 ASN OD1 O 14.259 18.937 2.197 1.00 . A A . 426 ASN OD1 1 1
3 3970 1 1 71 GLU C C 19.482 21.862 -2.375 1.00 . A A . 427 GLU C 1 1
3 3971 1 1 71 GLU CA C 18.418 22.536 -1.533 1.00 . A A . 427 GLU CA 1 1
3 3972 1 1 71 GLU CB C 18.781 24.009 -1.255 1.00 . A A . 427 GLU CB 1 1
3 3973 1 1 71 GLU CD C 19.115 26.344 -2.134 1.00 . A A . 427 GLU CD 1 1
3 3974 1 1 71 GLU CG C 18.803 24.910 -2.482 1.00 . A A . 427 GLU CG 1 1
3 3975 1 1 71 GLU H H 19.092 21.331 0.011 1.00 . A A . 427 GLU H 1 1
3 3976 1 1 71 GLU HA H 17.469 22.492 -2.043 1.00 . A A . 427 GLU HA 1 1
3 3977 1 1 71 GLU HB2 H 18.060 24.415 -0.564 1.00 . A A . 427 GLU HB2 1 1
3 3978 1 1 71 GLU HB3 H 19.757 24.040 -0.794 1.00 . A A . 427 GLU HB3 1 1
3 3979 1 1 71 GLU HG2 H 19.558 24.549 -3.165 1.00 . A A . 427 GLU HG2 1 1
3 3980 1 1 71 GLU HG3 H 17.836 24.870 -2.963 1.00 . A A . 427 GLU HG3 1 1
3 3981 1 1 71 GLU N N 18.304 21.823 -0.300 1.00 . A A . 427 GLU N 1 1
3 3982 1 1 71 GLU O O 20.505 21.388 -1.839 1.00 . A A . 427 GLU O 1 1
3 3983 1 1 71 GLU OE1 O 18.218 27.063 -1.659 1.00 . A A . 427 GLU OE1 1 1
3 3984 1 1 71 GLU OE2 O 20.254 26.786 -2.327 1.00 . A A . 427 GLU OE2 1 1
3 3985 1 1 72 ILE C C 21.179 22.240 -4.959 1.00 . A A . 428 ILE C 1 1
3 3986 1 1 72 ILE CA C 20.178 21.176 -4.570 1.00 . A A . 428 ILE CA 1 1
3 3987 1 1 72 ILE CB C 19.484 20.628 -5.833 1.00 . A A . 428 ILE CB 1 1
3 3988 1 1 72 ILE CD1 C 17.554 19.124 -6.584 1.00 . A A . 428 ILE CD1 1 1
3 3989 1 1 72 ILE CG1 C 18.375 19.653 -5.431 1.00 . A A . 428 ILE CG1 1 1
3 3990 1 1 72 ILE CG2 C 20.501 19.939 -6.747 1.00 . A A . 428 ILE CG2 1 1
3 3991 1 1 72 ILE H H 18.356 22.059 -3.991 1.00 . A A . 428 ILE H 1 1
3 3992 1 1 72 ILE HA H 20.720 20.382 -4.082 1.00 . A A . 428 ILE HA 1 1
3 3993 1 1 72 ILE HB H 19.043 21.456 -6.364 1.00 . A A . 428 ILE HB 1 1
3 3994 1 1 72 ILE HD11 H 18.179 18.567 -7.267 1.00 . A A . 428 ILE HD11 1 1
3 3995 1 1 72 ILE HD12 H 17.115 19.967 -7.100 1.00 . A A . 428 ILE HD12 1 1
3 3996 1 1 72 ILE HD13 H 16.763 18.496 -6.200 1.00 . A A . 428 ILE HD13 1 1
3 3997 1 1 72 ILE HG12 H 18.780 18.819 -4.879 1.00 . A A . 428 ILE HG12 1 1
3 3998 1 1 72 ILE HG13 H 17.711 20.198 -4.780 1.00 . A A . 428 ILE HG13 1 1
3 3999 1 1 72 ILE HG21 H 20.966 19.119 -6.217 1.00 . A A . 428 ILE HG21 1 1
3 4000 1 1 72 ILE HG22 H 21.257 20.654 -7.037 1.00 . A A . 428 ILE HG22 1 1
3 4001 1 1 72 ILE HG23 H 20.002 19.567 -7.629 1.00 . A A . 428 ILE HG23 1 1
3 4002 1 1 72 ILE N N 19.225 21.751 -3.653 1.00 . A A . 428 ILE N 1 1
3 4003 1 1 72 ILE O O 20.821 23.261 -5.555 1.00 . A A . 428 ILE O 1 1
3 4004 1 1 73 VAL C C 23.895 22.855 -6.329 1.00 . A A . 429 VAL C 1 1
3 4005 1 1 73 VAL CA C 23.465 22.953 -4.877 1.00 . A A . 429 VAL CA 1 1
3 4006 1 1 73 VAL CB C 24.684 22.711 -3.947 1.00 . A A . 429 VAL CB 1 1
3 4007 1 1 73 VAL CG1 C 25.782 23.749 -4.179 1.00 . A A . 429 VAL CG1 1 1
3 4008 1 1 73 VAL CG2 C 24.248 22.693 -2.487 1.00 . A A . 429 VAL CG2 1 1
3 4009 1 1 73 VAL H H 22.640 21.154 -4.179 1.00 . A A . 429 VAL H 1 1
3 4010 1 1 73 VAL HA H 23.077 23.943 -4.689 1.00 . A A . 429 VAL HA 1 1
3 4011 1 1 73 VAL HB H 25.093 21.740 -4.189 1.00 . A A . 429 VAL HB 1 1
3 4012 1 1 73 VAL HG11 H 26.114 23.699 -5.206 1.00 . A A . 429 VAL HG11 1 1
3 4013 1 1 73 VAL HG12 H 26.615 23.544 -3.521 1.00 . A A . 429 VAL HG12 1 1
3 4014 1 1 73 VAL HG13 H 25.399 24.737 -3.972 1.00 . A A . 429 VAL HG13 1 1
3 4015 1 1 73 VAL HG21 H 23.789 23.636 -2.232 1.00 . A A . 429 VAL HG21 1 1
3 4016 1 1 73 VAL HG22 H 25.111 22.529 -1.858 1.00 . A A . 429 VAL HG22 1 1
3 4017 1 1 73 VAL HG23 H 23.538 21.892 -2.335 1.00 . A A . 429 VAL HG23 1 1
3 4018 1 1 73 VAL N N 22.418 22.005 -4.614 1.00 . A A . 429 VAL N 1 1
3 4019 1 1 73 VAL O O 23.753 23.804 -7.097 1.00 . A A . 429 VAL O 1 1
3 4020 1 1 74 SER C C 24.852 19.977 -8.366 1.00 . A A . 430 SER C 1 1
3 4021 1 1 74 SER CA C 24.870 21.466 -8.059 1.00 . A A . 430 SER CA 1 1
3 4022 1 1 74 SER CB C 26.288 22.029 -8.243 1.00 . A A . 430 SER CB 1 1
3 4023 1 1 74 SER H H 24.476 20.957 -6.071 1.00 . A A . 430 SER H 1 1
3 4024 1 1 74 SER HA H 24.201 21.976 -8.737 1.00 . A A . 430 SER HA 1 1
3 4025 1 1 74 SER HB2 H 26.950 21.551 -7.538 1.00 . A A . 430 SER HB2 1 1
3 4026 1 1 74 SER HB3 H 26.630 21.834 -9.249 1.00 . A A . 430 SER HB3 1 1
3 4027 1 1 74 SER HG H 25.397 23.702 -7.857 1.00 . A A . 430 SER HG 1 1
3 4028 1 1 74 SER N N 24.407 21.700 -6.707 1.00 . A A . 430 SER N 1 1
3 4029 1 1 74 SER O O 24.718 19.147 -7.454 1.00 . A A . 430 SER O 1 1
3 4030 1 1 74 SER OG O 26.315 23.429 -8.007 1.00 . A A . 430 SER OG 1 1
3 4031 1 1 75 VAL C C 26.094 18.170 -11.167 1.00 . A A . 431 VAL C 1 1
3 4032 1 1 75 VAL CA C 25.006 18.276 -10.108 1.00 . A A . 431 VAL CA 1 1
3 4033 1 1 75 VAL CB C 23.645 17.833 -10.737 1.00 . A A . 431 VAL CB 1 1
3 4034 1 1 75 VAL CG1 C 23.712 16.384 -11.207 1.00 . A A . 431 VAL CG1 1 1
3 4035 1 1 75 VAL CG2 C 22.492 18.016 -9.758 1.00 . A A . 431 VAL CG2 1 1
3 4036 1 1 75 VAL H H 25.079 20.360 -10.305 1.00 . A A . 431 VAL H 1 1
3 4037 1 1 75 VAL HA H 25.253 17.631 -9.278 1.00 . A A . 431 VAL HA 1 1
3 4038 1 1 75 VAL HB H 23.463 18.452 -11.604 1.00 . A A . 431 VAL HB 1 1
3 4039 1 1 75 VAL HG11 H 24.489 16.286 -11.951 1.00 . A A . 431 VAL HG11 1 1
3 4040 1 1 75 VAL HG12 H 22.762 16.101 -11.636 1.00 . A A . 431 VAL HG12 1 1
3 4041 1 1 75 VAL HG13 H 23.934 15.743 -10.366 1.00 . A A . 431 VAL HG13 1 1
3 4042 1 1 75 VAL HG21 H 22.675 17.421 -8.876 1.00 . A A . 431 VAL HG21 1 1
3 4043 1 1 75 VAL HG22 H 21.568 17.704 -10.224 1.00 . A A . 431 VAL HG22 1 1
3 4044 1 1 75 VAL HG23 H 22.419 19.057 -9.480 1.00 . A A . 431 VAL HG23 1 1
3 4045 1 1 75 VAL N N 24.976 19.649 -9.635 1.00 . A A . 431 VAL N 1 1
3 4046 1 1 75 VAL O O 26.160 19.010 -12.070 1.00 . A A . 431 VAL O 1 1
3 4047 1 1 76 LEU C C 28.088 15.608 -12.573 1.00 . A A . 432 LEU C 1 1
3 4048 1 1 76 LEU CA C 28.033 17.020 -12.001 1.00 . A A . 432 LEU CA 1 1
3 4049 1 1 76 LEU CB C 29.372 17.349 -11.317 1.00 . A A . 432 LEU CB 1 1
3 4050 1 1 76 LEU CD1 C 30.642 18.177 -13.340 1.00 . A A . 432 LEU CD1 1 1
3 4051 1 1 76 LEU CD2 C 31.889 17.355 -11.331 1.00 . A A . 432 LEU CD2 1 1
3 4052 1 1 76 LEU CG C 30.639 17.197 -12.178 1.00 . A A . 432 LEU CG 1 1
3 4053 1 1 76 LEU H H 26.818 16.529 -10.326 1.00 . A A . 432 LEU H 1 1
3 4054 1 1 76 LEU HA H 27.884 17.723 -12.805 1.00 . A A . 432 LEU HA 1 1
3 4055 1 1 76 LEU HB2 H 29.325 18.370 -10.968 1.00 . A A . 432 LEU HB2 1 1
3 4056 1 1 76 LEU HB3 H 29.473 16.703 -10.458 1.00 . A A . 432 LEU HB3 1 1
3 4057 1 1 76 LEU HD11 H 30.597 19.187 -12.962 1.00 . A A . 432 LEU HD11 1 1
3 4058 1 1 76 LEU HD12 H 29.787 17.989 -13.973 1.00 . A A . 432 LEU HD12 1 1
3 4059 1 1 76 LEU HD13 H 31.548 18.048 -13.914 1.00 . A A . 432 LEU HD13 1 1
3 4060 1 1 76 LEU HD21 H 31.904 18.341 -10.890 1.00 . A A . 432 LEU HD21 1 1
3 4061 1 1 76 LEU HD22 H 32.762 17.221 -11.952 1.00 . A A . 432 LEU HD22 1 1
3 4062 1 1 76 LEU HD23 H 31.887 16.611 -10.549 1.00 . A A . 432 LEU HD23 1 1
3 4063 1 1 76 LEU HG H 30.643 16.203 -12.601 1.00 . A A . 432 LEU HG 1 1
3 4064 1 1 76 LEU N N 26.938 17.176 -11.060 1.00 . A A . 432 LEU N 1 1
3 4065 1 1 76 LEU O O 28.049 14.624 -11.832 1.00 . A A . 432 LEU O 1 1
3 4066 1 1 77 GLU C C 29.859 13.988 -14.612 1.00 . A A . 433 GLU C 1 1
3 4067 1 1 77 GLU CA C 28.365 14.235 -14.528 1.00 . A A . 433 GLU CA 1 1
3 4068 1 1 77 GLU CB C 27.758 14.216 -15.939 1.00 . A A . 433 GLU CB 1 1
3 4069 1 1 77 GLU CD C 27.460 12.946 -18.102 1.00 . A A . 433 GLU CD 1 1
3 4070 1 1 77 GLU CG C 27.912 12.880 -16.666 1.00 . A A . 433 GLU CG 1 1
3 4071 1 1 77 GLU H H 28.100 16.318 -14.428 1.00 . A A . 433 GLU H 1 1
3 4072 1 1 77 GLU HA H 27.911 13.468 -13.919 1.00 . A A . 433 GLU HA 1 1
3 4073 1 1 77 GLU HB2 H 26.705 14.443 -15.867 1.00 . A A . 433 GLU HB2 1 1
3 4074 1 1 77 GLU HB3 H 28.239 14.981 -16.532 1.00 . A A . 433 GLU HB3 1 1
3 4075 1 1 77 GLU HG2 H 28.962 12.627 -16.663 1.00 . A A . 433 GLU HG2 1 1
3 4076 1 1 77 GLU HG3 H 27.370 12.095 -16.159 1.00 . A A . 433 GLU HG3 1 1
3 4077 1 1 77 GLU N N 28.170 15.509 -13.878 1.00 . A A . 433 GLU N 1 1
3 4078 1 1 77 GLU O O 30.523 14.433 -15.549 1.00 . A A . 433 GLU O 1 1
3 4079 1 1 77 GLU OE1 O 26.262 12.894 -18.367 1.00 . A A . 433 GLU OE1 1 1
3 4080 1 1 77 GLU OE2 O 28.331 13.056 -18.997 1.00 . A A . 433 GLU OE2 1 1
3 4081 1 1 78 ALA C C 32.078 11.626 -13.788 1.00 . A A . 434 ALA C 1 1
3 4082 1 1 78 ALA CA C 31.818 13.093 -13.571 1.00 . A A . 434 ALA CA 1 1
3 4083 1 1 78 ALA CB C 32.417 13.551 -12.254 1.00 . A A . 434 ALA CB 1 1
3 4084 1 1 78 ALA H H 29.815 13.098 -12.861 1.00 . A A . 434 ALA H 1 1
3 4085 1 1 78 ALA HA H 32.282 13.653 -14.371 1.00 . A A . 434 ALA HA 1 1
3 4086 1 1 78 ALA HB1 H 33.484 13.392 -12.270 1.00 . A A . 434 ALA HB1 1 1
3 4087 1 1 78 ALA HB2 H 31.983 12.983 -11.446 1.00 . A A . 434 ALA HB2 1 1
3 4088 1 1 78 ALA HB3 H 32.211 14.600 -12.105 1.00 . A A . 434 ALA HB3 1 1
3 4089 1 1 78 ALA N N 30.395 13.366 -13.604 1.00 . A A . 434 ALA N 1 1
3 4090 1 1 78 ALA O O 33.065 11.239 -14.393 1.00 . A A . 434 ALA O 1 1
3 4091 1 1 79 GLN C C 30.476 8.893 -14.582 1.00 . A A . 435 GLN C 1 1
3 4092 1 1 79 GLN CA C 31.323 9.392 -13.427 1.00 . A A . 435 GLN CA 1 1
3 4093 1 1 79 GLN CB C 30.960 8.730 -12.099 1.00 . A A . 435 GLN CB 1 1
3 4094 1 1 79 GLN CD C 31.530 8.599 -9.597 1.00 . A A . 435 GLN CD 1 1
3 4095 1 1 79 GLN CG C 31.854 9.205 -10.956 1.00 . A A . 435 GLN CG 1 1
3 4096 1 1 79 GLN H H 30.371 11.163 -12.883 1.00 . A A . 435 GLN H 1 1
3 4097 1 1 79 GLN HA H 32.360 9.190 -13.653 1.00 . A A . 435 GLN HA 1 1
3 4098 1 1 79 GLN HB2 H 29.943 8.996 -11.852 1.00 . A A . 435 GLN HB2 1 1
3 4099 1 1 79 GLN HB3 H 31.050 7.658 -12.184 1.00 . A A . 435 GLN HB3 1 1
3 4100 1 1 79 GLN HE21 H 30.928 6.906 -10.425 1.00 . A A . 435 GLN HE21 1 1
3 4101 1 1 79 GLN HE22 H 30.828 6.996 -8.713 1.00 . A A . 435 GLN HE22 1 1
3 4102 1 1 79 GLN HG2 H 32.876 8.960 -11.203 1.00 . A A . 435 GLN HG2 1 1
3 4103 1 1 79 GLN HG3 H 31.745 10.277 -10.898 1.00 . A A . 435 GLN HG3 1 1
3 4104 1 1 79 GLN N N 31.178 10.813 -13.313 1.00 . A A . 435 GLN N 1 1
3 4105 1 1 79 GLN NE2 N 31.058 7.388 -9.580 1.00 . A A . 435 GLN NE2 1 1
3 4106 1 1 79 GLN O O 29.647 9.646 -15.094 1.00 . A A . 435 GLN O 1 1
3 4107 1 1 79 GLN OE1 O 31.736 9.238 -8.556 1.00 . A A . 435 GLN OE1 1 1
3 4108 1 1 80 LYS C C 28.497 7.188 -16.226 1.00 . A A . 436 LYS C 1 1
3 4109 1 1 80 LYS CA C 30.027 7.002 -16.151 1.00 . A A . 436 LYS CA 1 1
3 4110 1 1 80 LYS CB C 30.468 5.512 -16.297 1.00 . A A . 436 LYS CB 1 1
3 4111 1 1 80 LYS CD C 29.214 4.493 -14.239 1.00 . A A . 436 LYS CD 1 1
3 4112 1 1 80 LYS CE C 29.375 3.682 -12.963 1.00 . A A . 436 LYS CE 1 1
3 4113 1 1 80 LYS CG C 30.550 4.670 -14.974 1.00 . A A . 436 LYS CG 1 1
3 4114 1 1 80 LYS H H 31.386 7.135 -14.515 1.00 . A A . 436 LYS H 1 1
3 4115 1 1 80 LYS HA H 30.405 7.535 -17.010 1.00 . A A . 436 LYS HA 1 1
3 4116 1 1 80 LYS HB2 H 29.764 5.019 -16.949 1.00 . A A . 436 LYS HB2 1 1
3 4117 1 1 80 LYS HB3 H 31.439 5.488 -16.770 1.00 . A A . 436 LYS HB3 1 1
3 4118 1 1 80 LYS HD2 H 28.818 5.467 -13.992 1.00 . A A . 436 LYS HD2 1 1
3 4119 1 1 80 LYS HD3 H 28.524 3.987 -14.897 1.00 . A A . 436 LYS HD3 1 1
3 4120 1 1 80 LYS HE2 H 29.765 2.709 -13.221 1.00 . A A . 436 LYS HE2 1 1
3 4121 1 1 80 LYS HE3 H 30.075 4.195 -12.321 1.00 . A A . 436 LYS HE3 1 1
3 4122 1 1 80 LYS HG2 H 30.921 3.686 -15.219 1.00 . A A . 436 LYS HG2 1 1
3 4123 1 1 80 LYS HG3 H 31.256 5.150 -14.315 1.00 . A A . 436 LYS HG3 1 1
3 4124 1 1 80 LYS HZ1 H 27.364 3.044 -12.812 1.00 . A A . 436 LYS HZ1 1 1
3 4125 1 1 80 LYS HZ2 H 27.702 4.375 -11.813 1.00 . A A . 436 LYS HZ2 1 1
3 4126 1 1 80 LYS HZ3 H 28.266 2.858 -11.420 1.00 . A A . 436 LYS HZ3 1 1
3 4127 1 1 80 LYS N N 30.704 7.652 -14.995 1.00 . A A . 436 LYS N 1 1
3 4128 1 1 80 LYS NZ N 28.092 3.497 -12.224 1.00 . A A . 436 LYS NZ 1 1
3 4129 1 1 80 LYS O O 27.738 6.382 -15.727 1.00 . A A . 436 LYS O 1 1
3 4130 1 1 81 CYS C C 26.021 8.724 -15.561 1.00 . A A . 437 CYS C 1 1
3 4131 1 1 81 CYS CA C 26.640 8.653 -16.948 1.00 . A A . 437 CYS CA 1 1
3 4132 1 1 81 CYS CB C 25.897 7.636 -17.815 1.00 . A A . 437 CYS CB 1 1
3 4133 1 1 81 CYS H H 28.713 8.904 -17.256 1.00 . A A . 437 CYS H 1 1
3 4134 1 1 81 CYS HA H 26.561 9.633 -17.397 1.00 . A A . 437 CYS HA 1 1
3 4135 1 1 81 CYS HB2 H 25.951 6.662 -17.353 1.00 . A A . 437 CYS HB2 1 1
3 4136 1 1 81 CYS HB3 H 24.862 7.930 -17.893 1.00 . A A . 437 CYS HB3 1 1
3 4137 1 1 81 CYS N N 28.065 8.293 -16.846 1.00 . A A . 437 CYS N 1 1
3 4138 1 1 81 CYS O O 24.804 8.639 -15.400 1.00 . A A . 437 CYS O 1 1
3 4139 1 1 81 CYS SG S 26.562 7.497 -19.508 1.00 . A A . 437 CYS SG 1 1
3 4140 1 1 82 GLU C C 26.599 10.321 -12.705 1.00 . A A . 438 GLU C 1 1
3 4141 1 1 82 GLU CA C 26.453 8.927 -13.228 1.00 . A A . 438 GLU CA 1 1
3 4142 1 1 82 GLU CB C 27.244 7.878 -12.441 1.00 . A A . 438 GLU CB 1 1
3 4143 1 1 82 GLU CD C 27.318 6.347 -10.473 1.00 . A A . 438 GLU CD 1 1
3 4144 1 1 82 GLU CG C 26.797 7.661 -11.011 1.00 . A A . 438 GLU CG 1 1
3 4145 1 1 82 GLU H H 27.818 9.084 -14.758 1.00 . A A . 438 GLU H 1 1
3 4146 1 1 82 GLU HA H 25.405 8.665 -13.209 1.00 . A A . 438 GLU HA 1 1
3 4147 1 1 82 GLU HB2 H 27.171 6.930 -12.956 1.00 . A A . 438 GLU HB2 1 1
3 4148 1 1 82 GLU HB3 H 28.281 8.174 -12.435 1.00 . A A . 438 GLU HB3 1 1
3 4149 1 1 82 GLU HG2 H 27.174 8.466 -10.398 1.00 . A A . 438 GLU HG2 1 1
3 4150 1 1 82 GLU HG3 H 25.717 7.649 -10.979 1.00 . A A . 438 GLU HG3 1 1
3 4151 1 1 82 GLU N N 26.866 8.917 -14.569 1.00 . A A . 438 GLU N 1 1
3 4152 1 1 82 GLU O O 27.700 10.909 -12.709 1.00 . A A . 438 GLU O 1 1
3 4153 1 1 82 GLU OE1 O 26.660 5.294 -10.722 1.00 . A A . 438 GLU OE1 1 1
3 4154 1 1 82 GLU OE2 O 28.359 6.321 -9.840 1.00 . A A . 438 GLU OE2 1 1
3 4155 1 1 83 TYR C C 25.567 12.356 -10.429 1.00 . A A . 439 TYR C 1 1
3 4156 1 1 83 TYR CA C 25.393 12.209 -11.907 1.00 . A A . 439 TYR CA 1 1
3 4157 1 1 83 TYR CB C 24.037 12.773 -12.389 1.00 . A A . 439 TYR CB 1 1
3 4158 1 1 83 TYR CD1 C 23.466 11.590 -14.531 1.00 . A A . 439 TYR CD1 1 1
3 4159 1 1 83 TYR CD2 C 24.243 13.831 -14.670 1.00 . A A . 439 TYR CD2 1 1
3 4160 1 1 83 TYR CE1 C 23.366 11.531 -15.894 1.00 . A A . 439 TYR CE1 1 1
3 4161 1 1 83 TYR CE2 C 24.148 13.774 -16.045 1.00 . A A . 439 TYR CE2 1 1
3 4162 1 1 83 TYR CG C 23.904 12.738 -13.890 1.00 . A A . 439 TYR CG 1 1
3 4163 1 1 83 TYR CZ C 23.708 12.615 -16.649 1.00 . A A . 439 TYR CZ 1 1
3 4164 1 1 83 TYR H H 24.699 10.278 -12.247 1.00 . A A . 439 TYR H 1 1
3 4165 1 1 83 TYR HA H 26.174 12.759 -12.409 1.00 . A A . 439 TYR HA 1 1
3 4166 1 1 83 TYR HB2 H 23.226 12.158 -12.021 1.00 . A A . 439 TYR HB2 1 1
3 4167 1 1 83 TYR HB3 H 23.912 13.797 -12.069 1.00 . A A . 439 TYR HB3 1 1
3 4168 1 1 83 TYR HD1 H 23.196 10.732 -13.933 1.00 . A A . 439 TYR HD1 1 1
3 4169 1 1 83 TYR HD2 H 24.587 14.735 -14.189 1.00 . A A . 439 TYR HD2 1 1
3 4170 1 1 83 TYR HE1 H 23.024 10.625 -16.370 1.00 . A A . 439 TYR HE1 1 1
3 4171 1 1 83 TYR HE2 H 24.416 14.631 -16.646 1.00 . A A . 439 TYR HE2 1 1
3 4172 1 1 83 TYR HH H 24.507 12.825 -18.314 1.00 . A A . 439 TYR HH 1 1
3 4173 1 1 83 TYR N N 25.499 10.850 -12.293 1.00 . A A . 439 TYR N 1 1
3 4174 1 1 83 TYR O O 24.881 11.701 -9.638 1.00 . A A . 439 TYR O 1 1
3 4175 1 1 83 TYR OH O 23.622 12.542 -18.024 1.00 . A A . 439 TYR OH 1 1
3 4176 1 1 84 LEU C C 25.913 14.607 -8.259 1.00 . A A . 440 LEU C 1 1
3 4177 1 1 84 LEU CA C 26.805 13.460 -8.691 1.00 . A A . 440 LEU CA 1 1
3 4178 1 1 84 LEU CB C 28.271 13.925 -8.540 1.00 . A A . 440 LEU CB 1 1
3 4179 1 1 84 LEU CD1 C 30.735 13.694 -8.924 1.00 . A A . 440 LEU CD1 1 1
3 4180 1 1 84 LEU CD2 C 29.365 11.655 -8.592 1.00 . A A . 440 LEU CD2 1 1
3 4181 1 1 84 LEU CG C 29.379 13.055 -9.157 1.00 . A A . 440 LEU CG 1 1
3 4182 1 1 84 LEU H H 27.040 13.640 -10.755 1.00 . A A . 440 LEU H 1 1
3 4183 1 1 84 LEU HA H 26.642 12.572 -8.096 1.00 . A A . 440 LEU HA 1 1
3 4184 1 1 84 LEU HB2 H 28.352 14.910 -8.974 1.00 . A A . 440 LEU HB2 1 1
3 4185 1 1 84 LEU HB3 H 28.467 14.013 -7.482 1.00 . A A . 440 LEU HB3 1 1
3 4186 1 1 84 LEU HD11 H 30.903 13.802 -7.862 1.00 . A A . 440 LEU HD11 1 1
3 4187 1 1 84 LEU HD12 H 30.767 14.666 -9.395 1.00 . A A . 440 LEU HD12 1 1
3 4188 1 1 84 LEU HD13 H 31.507 13.066 -9.345 1.00 . A A . 440 LEU HD13 1 1
3 4189 1 1 84 LEU HD21 H 28.416 11.191 -8.812 1.00 . A A . 440 LEU HD21 1 1
3 4190 1 1 84 LEU HD22 H 29.503 11.699 -7.522 1.00 . A A . 440 LEU HD22 1 1
3 4191 1 1 84 LEU HD23 H 30.160 11.077 -9.040 1.00 . A A . 440 LEU HD23 1 1
3 4192 1 1 84 LEU HG H 29.223 13.001 -10.225 1.00 . A A . 440 LEU HG 1 1
3 4193 1 1 84 LEU N N 26.510 13.181 -10.064 1.00 . A A . 440 LEU N 1 1
3 4194 1 1 84 LEU O O 26.123 15.745 -8.694 1.00 . A A . 440 LEU O 1 1
3 4195 1 1 85 ILE C C 24.584 15.819 -5.653 1.00 . A A . 441 ILE C 1 1
3 4196 1 1 85 ILE CA C 24.062 15.378 -6.993 1.00 . A A . 441 ILE CA 1 1
3 4197 1 1 85 ILE CB C 22.558 14.973 -6.839 1.00 . A A . 441 ILE CB 1 1
3 4198 1 1 85 ILE CD1 C 22.331 13.246 -8.697 1.00 . A A . 441 ILE CD1 1 1
3 4199 1 1 85 ILE CG1 C 21.912 14.571 -8.152 1.00 . A A . 441 ILE CG1 1 1
3 4200 1 1 85 ILE CG2 C 21.759 16.097 -6.238 1.00 . A A . 441 ILE CG2 1 1
3 4201 1 1 85 ILE H H 24.703 13.409 -7.210 1.00 . A A . 441 ILE H 1 1
3 4202 1 1 85 ILE HA H 24.137 16.208 -7.681 1.00 . A A . 441 ILE HA 1 1
3 4203 1 1 85 ILE HB H 22.510 14.139 -6.157 1.00 . A A . 441 ILE HB 1 1
3 4204 1 1 85 ILE HD11 H 23.396 13.255 -8.878 1.00 . A A . 441 ILE HD11 1 1
3 4205 1 1 85 ILE HD12 H 21.795 13.050 -9.613 1.00 . A A . 441 ILE HD12 1 1
3 4206 1 1 85 ILE HD13 H 22.096 12.493 -7.960 1.00 . A A . 441 ILE HD13 1 1
3 4207 1 1 85 ILE HG12 H 20.862 14.533 -7.937 1.00 . A A . 441 ILE HG12 1 1
3 4208 1 1 85 ILE HG13 H 22.091 15.337 -8.888 1.00 . A A . 441 ILE HG13 1 1
3 4209 1 1 85 ILE HG21 H 20.738 15.777 -6.102 1.00 . A A . 441 ILE HG21 1 1
3 4210 1 1 85 ILE HG22 H 21.796 16.937 -6.916 1.00 . A A . 441 ILE HG22 1 1
3 4211 1 1 85 ILE HG23 H 22.204 16.359 -5.292 1.00 . A A . 441 ILE HG23 1 1
3 4212 1 1 85 ILE N N 24.904 14.332 -7.484 1.00 . A A . 441 ILE N 1 1
3 4213 1 1 85 ILE O O 24.814 14.995 -4.771 1.00 . A A . 441 ILE O 1 1
3 4214 1 1 86 LYS C C 24.183 18.396 -3.583 1.00 . A A . 442 LYS C 1 1
3 4215 1 1 86 LYS CA C 25.293 17.601 -4.269 1.00 . A A . 442 LYS CA 1 1
3 4216 1 1 86 LYS CB C 26.516 18.498 -4.541 1.00 . A A . 442 LYS CB 1 1
3 4217 1 1 86 LYS CD C 27.140 18.755 -2.065 1.00 . A A . 442 LYS CD 1 1
3 4218 1 1 86 LYS CE C 26.839 20.236 -1.928 1.00 . A A . 442 LYS CE 1 1
3 4219 1 1 86 LYS CG C 27.624 18.389 -3.465 1.00 . A A . 442 LYS CG 1 1
3 4220 1 1 86 LYS H H 24.525 17.679 -6.245 1.00 . A A . 442 LYS H 1 1
3 4221 1 1 86 LYS HA H 25.581 16.768 -3.646 1.00 . A A . 442 LYS HA 1 1
3 4222 1 1 86 LYS HB2 H 26.914 18.279 -5.524 1.00 . A A . 442 LYS HB2 1 1
3 4223 1 1 86 LYS HB3 H 26.157 19.516 -4.554 1.00 . A A . 442 LYS HB3 1 1
3 4224 1 1 86 LYS HD2 H 26.239 18.199 -1.850 1.00 . A A . 442 LYS HD2 1 1
3 4225 1 1 86 LYS HD3 H 27.905 18.481 -1.352 1.00 . A A . 442 LYS HD3 1 1
3 4226 1 1 86 LYS HE2 H 26.182 20.539 -2.727 1.00 . A A . 442 LYS HE2 1 1
3 4227 1 1 86 LYS HE3 H 26.344 20.398 -0.981 1.00 . A A . 442 LYS HE3 1 1
3 4228 1 1 86 LYS HG2 H 27.985 17.371 -3.443 1.00 . A A . 442 LYS HG2 1 1
3 4229 1 1 86 LYS HG3 H 28.439 19.043 -3.742 1.00 . A A . 442 LYS HG3 1 1
3 4230 1 1 86 LYS HZ1 H 27.833 22.066 -1.900 1.00 . A A . 442 LYS HZ1 1 1
3 4231 1 1 86 LYS HZ2 H 28.642 20.905 -2.826 1.00 . A A . 442 LYS HZ2 1 1
3 4232 1 1 86 LYS HZ3 H 28.620 20.823 -1.119 1.00 . A A . 442 LYS HZ3 1 1
3 4233 1 1 86 LYS N N 24.770 17.086 -5.499 1.00 . A A . 442 LYS N 1 1
3 4234 1 1 86 LYS NZ N 28.066 21.056 -1.974 1.00 . A A . 442 LYS NZ 1 1
3 4235 1 1 86 LYS O O 23.662 19.372 -4.148 1.00 . A A . 442 LYS O 1 1
3 4236 1 1 87 MET C C 23.118 18.726 -0.222 1.00 . A A . 443 MET C 1 1
3 4237 1 1 87 MET CA C 22.755 18.611 -1.655 1.00 . A A . 443 MET CA 1 1
3 4238 1 1 87 MET CB C 21.466 17.777 -1.717 1.00 . A A . 443 MET CB 1 1
3 4239 1 1 87 MET CE C 18.326 17.582 -1.864 1.00 . A A . 443 MET CE 1 1
3 4240 1 1 87 MET CG C 20.827 17.645 -3.068 1.00 . A A . 443 MET CG 1 1
3 4241 1 1 87 MET H H 24.307 17.262 -1.935 1.00 . A A . 443 MET H 1 1
3 4242 1 1 87 MET HA H 22.546 19.584 -2.070 1.00 . A A . 443 MET HA 1 1
3 4243 1 1 87 MET HB2 H 21.689 16.782 -1.365 1.00 . A A . 443 MET HB2 1 1
3 4244 1 1 87 MET HB3 H 20.752 18.225 -1.040 1.00 . A A . 443 MET HB3 1 1
3 4245 1 1 87 MET HE1 H 17.359 17.111 -1.770 1.00 . A A . 443 MET HE1 1 1
3 4246 1 1 87 MET HE2 H 18.205 18.592 -2.223 1.00 . A A . 443 MET HE2 1 1
3 4247 1 1 87 MET HE3 H 18.806 17.601 -0.898 1.00 . A A . 443 MET HE3 1 1
3 4248 1 1 87 MET HG2 H 20.572 18.625 -3.437 1.00 . A A . 443 MET HG2 1 1
3 4249 1 1 87 MET HG3 H 21.536 17.174 -3.729 1.00 . A A . 443 MET HG3 1 1
3 4250 1 1 87 MET N N 23.826 17.992 -2.388 1.00 . A A . 443 MET N 1 1
3 4251 1 1 87 MET O O 24.162 18.247 0.220 1.00 . A A . 443 MET O 1 1
3 4252 1 1 87 MET SD S 19.330 16.649 -3.017 1.00 . A A . 443 MET SD 1 1
3 4253 1 1 88 LYS C C 20.952 19.514 2.427 1.00 . A A . 444 LYS C 1 1
3 4254 1 1 88 LYS CA C 22.348 19.453 1.892 1.00 . A A . 444 LYS CA 1 1
3 4255 1 1 88 LYS CB C 23.200 20.644 2.292 1.00 . A A . 444 LYS CB 1 1
3 4256 1 1 88 LYS CD C 23.856 22.956 2.041 1.00 . A A . 444 LYS CD 1 1
3 4257 1 1 88 LYS CE C 23.455 24.359 1.645 1.00 . A A . 444 LYS CE 1 1
3 4258 1 1 88 LYS CG C 22.782 21.967 1.737 1.00 . A A . 444 LYS CG 1 1
3 4259 1 1 88 LYS H H 21.481 19.769 0.072 1.00 . A A . 444 LYS H 1 1
3 4260 1 1 88 LYS HA H 22.805 18.543 2.251 1.00 . A A . 444 LYS HA 1 1
3 4261 1 1 88 LYS HB2 H 23.157 20.732 3.367 1.00 . A A . 444 LYS HB2 1 1
3 4262 1 1 88 LYS HB3 H 24.234 20.491 2.029 1.00 . A A . 444 LYS HB3 1 1
3 4263 1 1 88 LYS HD2 H 24.108 22.830 3.080 1.00 . A A . 444 LYS HD2 1 1
3 4264 1 1 88 LYS HD3 H 24.723 22.654 1.469 1.00 . A A . 444 LYS HD3 1 1
3 4265 1 1 88 LYS HE2 H 23.294 24.369 0.578 1.00 . A A . 444 LYS HE2 1 1
3 4266 1 1 88 LYS HE3 H 22.540 24.619 2.156 1.00 . A A . 444 LYS HE3 1 1
3 4267 1 1 88 LYS HG2 H 22.651 21.883 0.668 1.00 . A A . 444 LYS HG2 1 1
3 4268 1 1 88 LYS HG3 H 21.862 22.284 2.206 1.00 . A A . 444 LYS HG3 1 1
3 4269 1 1 88 LYS HZ1 H 24.216 26.302 1.677 1.00 . A A . 444 LYS HZ1 1 1
3 4270 1 1 88 LYS HZ2 H 25.402 25.115 1.509 1.00 . A A . 444 LYS HZ2 1 1
3 4271 1 1 88 LYS HZ3 H 24.672 25.366 2.997 1.00 . A A . 444 LYS HZ3 1 1
3 4272 1 1 88 LYS N N 22.257 19.341 0.494 1.00 . A A . 444 LYS N 1 1
3 4273 1 1 88 LYS NZ N 24.501 25.347 1.972 1.00 . A A . 444 LYS NZ 1 1
3 4274 1 1 88 LYS O O 20.081 20.076 1.782 1.00 . A A . 444 LYS O 1 1
3 4275 1 1 89 SER C C 19.503 18.570 5.591 1.00 . A A . 445 SER C 1 1
3 4276 1 1 89 SER CA C 19.403 18.792 4.100 1.00 . A A . 445 SER CA 1 1
3 4277 1 1 89 SER CB C 18.648 17.613 3.446 1.00 . A A . 445 SER CB 1 1
3 4278 1 1 89 SER H H 21.446 18.444 4.037 1.00 . A A . 445 SER H 1 1
3 4279 1 1 89 SER HA H 18.868 19.705 3.889 1.00 . A A . 445 SER HA 1 1
3 4280 1 1 89 SER HB2 H 18.560 17.790 2.385 1.00 . A A . 445 SER HB2 1 1
3 4281 1 1 89 SER HB3 H 19.211 16.705 3.609 1.00 . A A . 445 SER HB3 1 1
3 4282 1 1 89 SER HG H 16.733 17.255 3.281 1.00 . A A . 445 SER HG 1 1
3 4283 1 1 89 SER N N 20.721 18.879 3.543 1.00 . A A . 445 SER N 1 1
3 4284 1 1 89 SER O O 20.412 17.864 6.049 1.00 . A A . 445 SER O 1 1
3 4285 1 1 89 SER OG O 17.349 17.453 3.994 1.00 . A A . 445 SER OG 1 1
3 4286 1 1 90 PRO C C 18.118 17.575 8.182 1.00 . A A . 446 PRO C 1 1
3 4287 1 1 90 PRO CA C 18.575 18.982 7.824 1.00 . A A . 446 PRO CA 1 1
3 4288 1 1 90 PRO CB C 17.527 20.003 8.295 1.00 . A A . 446 PRO CB 1 1
3 4289 1 1 90 PRO CD C 17.573 20.143 5.934 1.00 . A A . 446 PRO CD 1 1
3 4290 1 1 90 PRO CG C 16.660 20.223 7.111 1.00 . A A . 446 PRO CG 1 1
3 4291 1 1 90 PRO HA H 19.528 19.191 8.285 1.00 . A A . 446 PRO HA 1 1
3 4292 1 1 90 PRO HB2 H 16.965 19.588 9.120 1.00 . A A . 446 PRO HB2 1 1
3 4293 1 1 90 PRO HB3 H 18.015 20.917 8.601 1.00 . A A . 446 PRO HB3 1 1
3 4294 1 1 90 PRO HD2 H 17.044 19.807 5.057 1.00 . A A . 446 PRO HD2 1 1
3 4295 1 1 90 PRO HD3 H 18.016 21.112 5.747 1.00 . A A . 446 PRO HD3 1 1
3 4296 1 1 90 PRO HG2 H 15.905 19.451 7.057 1.00 . A A . 446 PRO HG2 1 1
3 4297 1 1 90 PRO HG3 H 16.200 21.199 7.163 1.00 . A A . 446 PRO HG3 1 1
3 4298 1 1 90 PRO N N 18.607 19.179 6.378 1.00 . A A . 446 PRO N 1 1
3 4299 1 1 90 PRO O O 18.561 17.010 9.161 1.00 . A A . 446 PRO O 1 1
3 4300 1 1 91 ALA C C 17.630 14.553 7.203 1.00 . A A . 447 ALA C 1 1
3 4301 1 1 91 ALA CA C 16.692 15.697 7.579 1.00 . A A . 447 ALA CA 1 1
3 4302 1 1 91 ALA CB C 15.372 15.579 6.840 1.00 . A A . 447 ALA CB 1 1
3 4303 1 1 91 ALA H H 17.061 17.468 6.495 1.00 . A A . 447 ALA H 1 1
3 4304 1 1 91 ALA HA H 16.487 15.652 8.638 1.00 . A A . 447 ALA HA 1 1
3 4305 1 1 91 ALA HB1 H 15.552 15.607 5.776 1.00 . A A . 447 ALA HB1 1 1
3 4306 1 1 91 ALA HB2 H 14.733 16.404 7.120 1.00 . A A . 447 ALA HB2 1 1
3 4307 1 1 91 ALA HB3 H 14.893 14.648 7.103 1.00 . A A . 447 ALA HB3 1 1
3 4308 1 1 91 ALA N N 17.286 16.999 7.327 1.00 . A A . 447 ALA N 1 1
3 4309 1 1 91 ALA O O 17.395 13.397 7.543 1.00 . A A . 447 ALA O 1 1
3 4310 1 1 92 ALA C C 20.911 14.044 6.847 1.00 . A A . 448 ALA C 1 1
3 4311 1 1 92 ALA CA C 19.637 13.877 6.078 1.00 . A A . 448 ALA CA 1 1
3 4312 1 1 92 ALA CB C 19.888 14.002 4.596 1.00 . A A . 448 ALA CB 1 1
3 4313 1 1 92 ALA H H 18.874 15.815 6.298 1.00 . A A . 448 ALA H 1 1
3 4314 1 1 92 ALA HA H 19.221 12.901 6.284 1.00 . A A . 448 ALA HA 1 1
3 4315 1 1 92 ALA HB1 H 18.963 13.874 4.052 1.00 . A A . 448 ALA HB1 1 1
3 4316 1 1 92 ALA HB2 H 20.608 13.262 4.278 1.00 . A A . 448 ALA HB2 1 1
3 4317 1 1 92 ALA HB3 H 20.272 14.994 4.419 1.00 . A A . 448 ALA HB3 1 1
3 4318 1 1 92 ALA N N 18.692 14.876 6.513 1.00 . A A . 448 ALA N 1 1
3 4319 1 1 92 ALA O O 21.859 13.305 6.678 1.00 . A A . 448 ALA O 1 1
3 4320 1 1 93 CYS C C 22.337 14.355 9.542 1.00 . A A . 449 CYS C 1 1
3 4321 1 1 93 CYS CA C 22.064 15.403 8.469 1.00 . A A . 449 CYS CA 1 1
3 4322 1 1 93 CYS CB C 21.819 16.766 9.099 1.00 . A A . 449 CYS CB 1 1
3 4323 1 1 93 CYS H H 20.090 15.561 7.809 1.00 . A A . 449 CYS H 1 1
3 4324 1 1 93 CYS HA H 22.910 15.469 7.806 1.00 . A A . 449 CYS HA 1 1
3 4325 1 1 93 CYS HB2 H 21.503 17.454 8.332 1.00 . A A . 449 CYS HB2 1 1
3 4326 1 1 93 CYS HB3 H 21.027 16.669 9.825 1.00 . A A . 449 CYS HB3 1 1
3 4327 1 1 93 CYS N N 20.912 15.044 7.692 1.00 . A A . 449 CYS N 1 1
3 4328 1 1 93 CYS O O 23.485 14.101 9.913 1.00 . A A . 449 CYS O 1 1
3 4329 1 1 93 CYS SG S 23.245 17.511 9.928 1.00 . A A . 449 CYS SG 1 1
3 4330 1 1 94 SER C C 20.287 11.741 10.855 1.00 . A A . 450 SER C 1 1
3 4331 1 1 94 SER CA C 21.410 12.746 11.039 1.00 . A A . 450 SER CA 1 1
3 4332 1 1 94 SER CB C 21.392 13.370 12.439 1.00 . A A . 450 SER CB 1 1
3 4333 1 1 94 SER H H 20.387 13.990 9.748 1.00 . A A . 450 SER H 1 1
3 4334 1 1 94 SER HA H 22.358 12.253 10.885 1.00 . A A . 450 SER HA 1 1
3 4335 1 1 94 SER HB2 H 20.452 13.880 12.601 1.00 . A A . 450 SER HB2 1 1
3 4336 1 1 94 SER HB3 H 21.521 12.596 13.180 1.00 . A A . 450 SER HB3 1 1
3 4337 1 1 94 SER HG H 22.981 14.210 11.761 1.00 . A A . 450 SER HG 1 1
3 4338 1 1 94 SER N N 21.293 13.759 10.044 1.00 . A A . 450 SER N 1 1
3 4339 1 1 94 SER O O 20.525 10.670 10.248 1.00 . A A . 450 SER O 1 1
3 4340 1 1 94 SER OXT O 19.164 12.036 11.254 1.00 . A A . 450 SER OXT 1 1
3 4341 1 1 94 SER OG O 22.465 14.312 12.575 1.00 . A A . 450 SER OG 1 1
4 4342 1 1 1 TYR C C 3.443 1.473 1.318 1.00 . A A . 357 TYR C 1 1
4 4343 1 1 1 TYR CA C 2.609 2.727 1.413 1.00 . A A . 357 TYR CA 1 1
4 4344 1 1 1 TYR CB C 3.586 3.913 1.570 1.00 . A A . 357 TYR CB 1 1
4 4345 1 1 1 TYR CD1 C 2.454 6.083 0.937 1.00 . A A . 357 TYR CD1 1 1
4 4346 1 1 1 TYR CD2 C 2.883 5.657 3.240 1.00 . A A . 357 TYR CD2 1 1
4 4347 1 1 1 TYR CE1 C 1.887 7.299 1.270 1.00 . A A . 357 TYR CE1 1 1
4 4348 1 1 1 TYR CE2 C 2.322 6.864 3.577 1.00 . A A . 357 TYR CE2 1 1
4 4349 1 1 1 TYR CG C 2.960 5.242 1.918 1.00 . A A . 357 TYR CG 1 1
4 4350 1 1 1 TYR CZ C 1.826 7.682 2.592 1.00 . A A . 357 TYR CZ 1 1
4 4351 1 1 1 TYR H1 H 2.316 2.520 3.455 1.00 . A A . 357 TYR H1 1 1
4 4352 1 1 1 TYR H2 H 1.208 1.723 2.515 1.00 . A A . 357 TYR H2 1 1
4 4353 1 1 1 TYR H3 H 1.082 3.400 2.686 1.00 . A A . 357 TYR H3 1 1
4 4354 1 1 1 TYR HA H 2.015 2.859 0.521 1.00 . A A . 357 TYR HA 1 1
4 4355 1 1 1 TYR HB2 H 4.291 3.676 2.352 1.00 . A A . 357 TYR HB2 1 1
4 4356 1 1 1 TYR HB3 H 4.131 4.030 0.643 1.00 . A A . 357 TYR HB3 1 1
4 4357 1 1 1 TYR HD1 H 2.504 5.778 -0.097 1.00 . A A . 357 TYR HD1 1 1
4 4358 1 1 1 TYR HD2 H 3.272 5.015 4.017 1.00 . A A . 357 TYR HD2 1 1
4 4359 1 1 1 TYR HE1 H 1.496 7.944 0.498 1.00 . A A . 357 TYR HE1 1 1
4 4360 1 1 1 TYR HE2 H 2.273 7.164 4.613 1.00 . A A . 357 TYR HE2 1 1
4 4361 1 1 1 TYR HH H 0.442 8.932 2.419 1.00 . A A . 357 TYR HH 1 1
4 4362 1 1 1 TYR N N 1.749 2.608 2.589 1.00 . A A . 357 TYR N 1 1
4 4363 1 1 1 TYR O O 3.400 0.635 2.207 1.00 . A A . 357 TYR O 1 1
4 4364 1 1 1 TYR OH O 1.262 8.894 2.932 1.00 . A A . 357 TYR OH 1 1
4 4365 1 1 2 ARG C C 6.503 0.958 0.326 1.00 . A A . 358 ARG C 1 1
4 4366 1 1 2 ARG CA C 5.166 0.269 0.152 1.00 . A A . 358 ARG CA 1 1
4 4367 1 1 2 ARG CB C 5.130 -0.489 -1.207 1.00 . A A . 358 ARG CB 1 1
4 4368 1 1 2 ARG CD C 2.709 -0.145 -1.964 1.00 . A A . 358 ARG CD 1 1
4 4369 1 1 2 ARG CG C 3.796 -1.157 -1.599 1.00 . A A . 358 ARG CG 1 1
4 4370 1 1 2 ARG CZ C 2.367 1.616 -3.722 1.00 . A A . 358 ARG CZ 1 1
4 4371 1 1 2 ARG H H 4.081 1.955 -0.507 1.00 . A A . 358 ARG H 1 1
4 4372 1 1 2 ARG HA H 5.004 -0.405 0.981 1.00 . A A . 358 ARG HA 1 1
4 4373 1 1 2 ARG HB2 H 5.386 0.204 -1.991 1.00 . A A . 358 ARG HB2 1 1
4 4374 1 1 2 ARG HB3 H 5.893 -1.255 -1.178 1.00 . A A . 358 ARG HB3 1 1
4 4375 1 1 2 ARG HD2 H 1.818 -0.686 -2.247 1.00 . A A . 358 ARG HD2 1 1
4 4376 1 1 2 ARG HD3 H 2.501 0.475 -1.105 1.00 . A A . 358 ARG HD3 1 1
4 4377 1 1 2 ARG HE H 4.061 0.590 -3.380 1.00 . A A . 358 ARG HE 1 1
4 4378 1 1 2 ARG HG2 H 3.963 -1.798 -2.453 1.00 . A A . 358 ARG HG2 1 1
4 4379 1 1 2 ARG HG3 H 3.456 -1.755 -0.767 1.00 . A A . 358 ARG HG3 1 1
4 4380 1 1 2 ARG HH11 H 0.651 1.317 -2.624 1.00 . A A . 358 ARG HH11 1 1
4 4381 1 1 2 ARG HH12 H 0.525 2.477 -3.852 1.00 . A A . 358 ARG HH12 1 1
4 4382 1 1 2 ARG HH21 H 3.838 2.196 -5.008 1.00 . A A . 358 ARG HH21 1 1
4 4383 1 1 2 ARG HH22 H 2.354 3.010 -5.221 1.00 . A A . 358 ARG HH22 1 1
4 4384 1 1 2 ARG N N 4.184 1.331 0.242 1.00 . A A . 358 ARG N 1 1
4 4385 1 1 2 ARG NE N 3.128 0.711 -3.086 1.00 . A A . 358 ARG NE 1 1
4 4386 1 1 2 ARG NH1 N 1.106 1.812 -3.370 1.00 . A A . 358 ARG NH1 1 1
4 4387 1 1 2 ARG NH2 N 2.885 2.322 -4.719 1.00 . A A . 358 ARG NH2 1 1
4 4388 1 1 2 ARG O O 7.322 0.607 1.185 1.00 . A A . 358 ARG O 1 1
4 4389 1 1 3 ALA C C 7.191 4.256 -0.291 1.00 . A A . 359 ALA C 1 1
4 4390 1 1 3 ALA CA C 7.787 2.873 -0.406 1.00 . A A . 359 ALA CA 1 1
4 4391 1 1 3 ALA CB C 8.662 2.765 -1.640 1.00 . A A . 359 ALA CB 1 1
4 4392 1 1 3 ALA H H 6.031 2.152 -1.195 1.00 . A A . 359 ALA H 1 1
4 4393 1 1 3 ALA HA H 8.359 2.646 0.480 1.00 . A A . 359 ALA HA 1 1
4 4394 1 1 3 ALA HB1 H 9.074 1.768 -1.702 1.00 . A A . 359 ALA HB1 1 1
4 4395 1 1 3 ALA HB2 H 9.462 3.488 -1.577 1.00 . A A . 359 ALA HB2 1 1
4 4396 1 1 3 ALA HB3 H 8.073 2.967 -2.521 1.00 . A A . 359 ALA HB3 1 1
4 4397 1 1 3 ALA N N 6.681 1.970 -0.484 1.00 . A A . 359 ALA N 1 1
4 4398 1 1 3 ALA O O 6.027 4.462 -0.686 1.00 . A A . 359 ALA O 1 1
4 4399 1 1 4 ILE C C 8.238 7.565 -0.207 1.00 . A A . 360 ILE C 1 1
4 4400 1 1 4 ILE CA C 7.383 6.493 0.452 1.00 . A A . 360 ILE CA 1 1
4 4401 1 1 4 ILE CB C 7.182 6.792 1.980 1.00 . A A . 360 ILE CB 1 1
4 4402 1 1 4 ILE CD1 C 6.345 8.549 3.657 1.00 . A A . 360 ILE CD1 1 1
4 4403 1 1 4 ILE CG1 C 6.584 8.197 2.203 1.00 . A A . 360 ILE CG1 1 1
4 4404 1 1 4 ILE CG2 C 8.490 6.620 2.756 1.00 . A A . 360 ILE CG2 1 1
4 4405 1 1 4 ILE H H 8.860 5.011 0.475 1.00 . A A . 360 ILE H 1 1
4 4406 1 1 4 ILE HA H 6.410 6.499 -0.015 1.00 . A A . 360 ILE HA 1 1
4 4407 1 1 4 ILE HB H 6.490 6.055 2.359 1.00 . A A . 360 ILE HB 1 1
4 4408 1 1 4 ILE HD11 H 5.937 9.546 3.722 1.00 . A A . 360 ILE HD11 1 1
4 4409 1 1 4 ILE HD12 H 7.280 8.505 4.198 1.00 . A A . 360 ILE HD12 1 1
4 4410 1 1 4 ILE HD13 H 5.645 7.845 4.083 1.00 . A A . 360 ILE HD13 1 1
4 4411 1 1 4 ILE HG12 H 7.256 8.935 1.793 1.00 . A A . 360 ILE HG12 1 1
4 4412 1 1 4 ILE HG13 H 5.639 8.260 1.684 1.00 . A A . 360 ILE HG13 1 1
4 4413 1 1 4 ILE HG21 H 8.320 6.838 3.800 1.00 . A A . 360 ILE HG21 1 1
4 4414 1 1 4 ILE HG22 H 9.233 7.297 2.363 1.00 . A A . 360 ILE HG22 1 1
4 4415 1 1 4 ILE HG23 H 8.837 5.603 2.651 1.00 . A A . 360 ILE HG23 1 1
4 4416 1 1 4 ILE N N 7.923 5.181 0.235 1.00 . A A . 360 ILE N 1 1
4 4417 1 1 4 ILE O O 9.470 7.480 -0.212 1.00 . A A . 360 ILE O 1 1
4 4418 1 1 5 LYS C C 8.702 10.598 -0.213 1.00 . A A . 361 LYS C 1 1
4 4419 1 1 5 LYS CA C 8.298 9.663 -1.348 1.00 . A A . 361 LYS CA 1 1
4 4420 1 1 5 LYS CB C 7.454 10.394 -2.422 1.00 . A A . 361 LYS CB 1 1
4 4421 1 1 5 LYS CD C 5.351 11.673 -3.040 1.00 . A A . 361 LYS CD 1 1
4 4422 1 1 5 LYS CE C 6.088 12.953 -3.440 1.00 . A A . 361 LYS CE 1 1
4 4423 1 1 5 LYS CG C 6.092 10.897 -1.951 1.00 . A A . 361 LYS CG 1 1
4 4424 1 1 5 LYS H H 6.610 8.518 -0.832 1.00 . A A . 361 LYS H 1 1
4 4425 1 1 5 LYS HA H 9.199 9.273 -1.800 1.00 . A A . 361 LYS HA 1 1
4 4426 1 1 5 LYS HB2 H 8.022 11.247 -2.763 1.00 . A A . 361 LYS HB2 1 1
4 4427 1 1 5 LYS HB3 H 7.304 9.725 -3.256 1.00 . A A . 361 LYS HB3 1 1
4 4428 1 1 5 LYS HD2 H 5.257 11.041 -3.911 1.00 . A A . 361 LYS HD2 1 1
4 4429 1 1 5 LYS HD3 H 4.369 11.930 -2.672 1.00 . A A . 361 LYS HD3 1 1
4 4430 1 1 5 LYS HE2 H 6.209 13.577 -2.567 1.00 . A A . 361 LYS HE2 1 1
4 4431 1 1 5 LYS HE3 H 7.063 12.694 -3.824 1.00 . A A . 361 LYS HE3 1 1
4 4432 1 1 5 LYS HG2 H 5.491 10.054 -1.649 1.00 . A A . 361 LYS HG2 1 1
4 4433 1 1 5 LYS HG3 H 6.247 11.546 -1.102 1.00 . A A . 361 LYS HG3 1 1
4 4434 1 1 5 LYS HZ1 H 4.390 13.940 -4.160 1.00 . A A . 361 LYS HZ1 1 1
4 4435 1 1 5 LYS HZ2 H 5.291 13.198 -5.371 1.00 . A A . 361 LYS HZ2 1 1
4 4436 1 1 5 LYS HZ3 H 5.842 14.624 -4.652 1.00 . A A . 361 LYS HZ3 1 1
4 4437 1 1 5 LYS N N 7.589 8.553 -0.787 1.00 . A A . 361 LYS N 1 1
4 4438 1 1 5 LYS NZ N 5.355 13.714 -4.472 1.00 . A A . 361 LYS NZ 1 1
4 4439 1 1 5 LYS O O 7.856 11.078 0.551 1.00 . A A . 361 LYS O 1 1
4 4440 1 1 6 GLY C C 10.355 13.079 0.769 1.00 . A A . 362 GLY C 1 1
4 4441 1 1 6 GLY CA C 10.493 11.609 1.002 1.00 . A A . 362 GLY CA 1 1
4 4442 1 1 6 GLY H H 10.603 10.443 -0.749 1.00 . A A . 362 GLY H 1 1
4 4443 1 1 6 GLY HA2 H 9.967 11.343 1.906 1.00 . A A . 362 GLY HA2 1 1
4 4444 1 1 6 GLY HA3 H 11.541 11.371 1.098 1.00 . A A . 362 GLY HA3 1 1
4 4445 1 1 6 GLY N N 9.986 10.822 -0.089 1.00 . A A . 362 GLY N 1 1
4 4446 1 1 6 GLY O O 9.582 13.767 1.446 1.00 . A A . 362 GLY O 1 1
4 4447 1 1 7 MET C C 10.878 15.070 -1.994 1.00 . A A . 363 MET C 1 1
4 4448 1 1 7 MET CA C 11.095 14.962 -0.520 1.00 . A A . 363 MET CA 1 1
4 4449 1 1 7 MET CB C 12.483 15.569 -0.211 1.00 . A A . 363 MET CB 1 1
4 4450 1 1 7 MET CE C 12.795 15.782 3.929 1.00 . A A . 363 MET CE 1 1
4 4451 1 1 7 MET CG C 12.974 15.408 1.218 1.00 . A A . 363 MET CG 1 1
4 4452 1 1 7 MET H H 11.632 12.962 -0.736 1.00 . A A . 363 MET H 1 1
4 4453 1 1 7 MET HA H 10.339 15.492 0.040 1.00 . A A . 363 MET HA 1 1
4 4454 1 1 7 MET HB2 H 13.211 15.102 -0.859 1.00 . A A . 363 MET HB2 1 1
4 4455 1 1 7 MET HB3 H 12.453 16.623 -0.444 1.00 . A A . 363 MET HB3 1 1
4 4456 1 1 7 MET HE1 H 13.804 16.169 3.894 1.00 . A A . 363 MET HE1 1 1
4 4457 1 1 7 MET HE2 H 12.825 14.707 4.021 1.00 . A A . 363 MET HE2 1 1
4 4458 1 1 7 MET HE3 H 12.278 16.199 4.779 1.00 . A A . 363 MET HE3 1 1
4 4459 1 1 7 MET HG2 H 13.002 14.355 1.455 1.00 . A A . 363 MET HG2 1 1
4 4460 1 1 7 MET HG3 H 13.972 15.815 1.289 1.00 . A A . 363 MET HG3 1 1
4 4461 1 1 7 MET N N 11.082 13.561 -0.188 1.00 . A A . 363 MET N 1 1
4 4462 1 1 7 MET O O 10.716 14.061 -2.662 1.00 . A A . 363 MET O 1 1
4 4463 1 1 7 MET SD S 11.930 16.226 2.427 1.00 . A A . 363 MET SD 1 1
4 4464 1 1 8 GLU C C 11.582 17.825 -4.125 1.00 . A A . 364 GLU C 1 1
4 4465 1 1 8 GLU CA C 10.907 16.504 -3.888 1.00 . A A . 364 GLU CA 1 1
4 4466 1 1 8 GLU CB C 9.576 16.321 -4.672 1.00 . A A . 364 GLU CB 1 1
4 4467 1 1 8 GLU CD C 7.198 16.949 -5.105 1.00 . A A . 364 GLU CD 1 1
4 4468 1 1 8 GLU CG C 8.414 17.202 -4.250 1.00 . A A . 364 GLU CG 1 1
4 4469 1 1 8 GLU H H 10.737 17.037 -1.893 1.00 . A A . 364 GLU H 1 1
4 4470 1 1 8 GLU HA H 11.626 15.771 -4.233 1.00 . A A . 364 GLU HA 1 1
4 4471 1 1 8 GLU HB2 H 9.768 16.523 -5.714 1.00 . A A . 364 GLU HB2 1 1
4 4472 1 1 8 GLU HB3 H 9.273 15.288 -4.581 1.00 . A A . 364 GLU HB3 1 1
4 4473 1 1 8 GLU HG2 H 8.168 16.992 -3.220 1.00 . A A . 364 GLU HG2 1 1
4 4474 1 1 8 GLU HG3 H 8.705 18.236 -4.354 1.00 . A A . 364 GLU HG3 1 1
4 4475 1 1 8 GLU N N 10.835 16.260 -2.486 1.00 . A A . 364 GLU N 1 1
4 4476 1 1 8 GLU O O 10.963 18.835 -4.473 1.00 . A A . 364 GLU O 1 1
4 4477 1 1 8 GLU OE1 O 7.114 17.497 -6.226 1.00 . A A . 364 GLU OE1 1 1
4 4478 1 1 8 GLU OE2 O 6.311 16.178 -4.683 1.00 . A A . 364 GLU OE2 1 1
4 4479 1 1 9 THR C C 13.942 19.133 -5.460 1.00 . A A . 365 THR C 1 1
4 4480 1 1 9 THR CA C 13.653 18.996 -3.987 1.00 . A A . 365 THR CA 1 1
4 4481 1 1 9 THR CB C 14.971 18.845 -3.210 1.00 . A A . 365 THR CB 1 1
4 4482 1 1 9 THR CG2 C 15.688 20.179 -3.136 1.00 . A A . 365 THR CG2 1 1
4 4483 1 1 9 THR H H 13.279 17.012 -3.502 1.00 . A A . 365 THR H 1 1
4 4484 1 1 9 THR HA H 13.113 19.857 -3.627 1.00 . A A . 365 THR HA 1 1
4 4485 1 1 9 THR HB H 15.610 18.127 -3.701 1.00 . A A . 365 THR HB 1 1
4 4486 1 1 9 THR HG1 H 13.826 18.781 -1.606 1.00 . A A . 365 THR HG1 1 1
4 4487 1 1 9 THR HG21 H 15.084 20.883 -2.586 1.00 . A A . 365 THR HG21 1 1
4 4488 1 1 9 THR HG22 H 15.831 20.558 -4.137 1.00 . A A . 365 THR HG22 1 1
4 4489 1 1 9 THR HG23 H 16.644 20.060 -2.647 1.00 . A A . 365 THR HG23 1 1
4 4490 1 1 9 THR N N 12.854 17.835 -3.828 1.00 . A A . 365 THR N 1 1
4 4491 1 1 9 THR O O 14.321 18.156 -6.108 1.00 . A A . 365 THR O 1 1
4 4492 1 1 9 THR OG1 O 14.678 18.417 -1.871 1.00 . A A . 365 THR OG1 1 1
4 4493 1 1 10 LYS C C 14.773 21.665 -7.644 1.00 . A A . 366 LYS C 1 1
4 4494 1 1 10 LYS CA C 13.923 20.481 -7.379 1.00 . A A . 366 LYS CA 1 1
4 4495 1 1 10 LYS CB C 12.580 20.540 -8.112 1.00 . A A . 366 LYS CB 1 1
4 4496 1 1 10 LYS CD C 10.313 21.530 -8.356 1.00 . A A . 366 LYS CD 1 1
4 4497 1 1 10 LYS CE C 9.299 22.505 -7.800 1.00 . A A . 366 LYS CE 1 1
4 4498 1 1 10 LYS CG C 11.608 21.565 -7.577 1.00 . A A . 366 LYS CG 1 1
4 4499 1 1 10 LYS H H 13.534 21.096 -5.466 1.00 . A A . 366 LYS H 1 1
4 4500 1 1 10 LYS HA H 14.461 19.615 -7.737 1.00 . A A . 366 LYS HA 1 1
4 4501 1 1 10 LYS HB2 H 12.766 20.772 -9.151 1.00 . A A . 366 LYS HB2 1 1
4 4502 1 1 10 LYS HB3 H 12.114 19.567 -8.058 1.00 . A A . 366 LYS HB3 1 1
4 4503 1 1 10 LYS HD2 H 10.512 21.784 -9.387 1.00 . A A . 366 LYS HD2 1 1
4 4504 1 1 10 LYS HD3 H 9.906 20.531 -8.304 1.00 . A A . 366 LYS HD3 1 1
4 4505 1 1 10 LYS HE2 H 9.073 22.229 -6.782 1.00 . A A . 366 LYS HE2 1 1
4 4506 1 1 10 LYS HE3 H 9.707 23.503 -7.816 1.00 . A A . 366 LYS HE3 1 1
4 4507 1 1 10 LYS HG2 H 11.408 21.344 -6.540 1.00 . A A . 366 LYS HG2 1 1
4 4508 1 1 10 LYS HG3 H 12.052 22.545 -7.660 1.00 . A A . 366 LYS HG3 1 1
4 4509 1 1 10 LYS HZ1 H 7.616 21.538 -8.561 1.00 . A A . 366 LYS HZ1 1 1
4 4510 1 1 10 LYS HZ2 H 8.251 22.748 -9.568 1.00 . A A . 366 LYS HZ2 1 1
4 4511 1 1 10 LYS HZ3 H 7.379 23.173 -8.195 1.00 . A A . 366 LYS HZ3 1 1
4 4512 1 1 10 LYS N N 13.753 20.296 -5.994 1.00 . A A . 366 LYS N 1 1
4 4513 1 1 10 LYS NZ N 8.051 22.482 -8.583 1.00 . A A . 366 LYS NZ 1 1
4 4514 1 1 10 LYS O O 14.652 22.707 -6.980 1.00 . A A . 366 LYS O 1 1
4 4515 1 1 11 ARG C C 16.846 22.391 -10.379 1.00 . A A . 367 ARG C 1 1
4 4516 1 1 11 ARG CA C 16.571 22.522 -8.899 1.00 . A A . 367 ARG CA 1 1
4 4517 1 1 11 ARG CB C 17.856 22.284 -8.114 1.00 . A A . 367 ARG CB 1 1
4 4518 1 1 11 ARG CD C 18.107 24.513 -7.094 1.00 . A A . 367 ARG CD 1 1
4 4519 1 1 11 ARG CG C 18.751 23.481 -7.991 1.00 . A A . 367 ARG CG 1 1
4 4520 1 1 11 ARG CZ C 18.513 26.934 -6.676 1.00 . A A . 367 ARG CZ 1 1
4 4521 1 1 11 ARG H H 15.683 20.648 -9.049 1.00 . A A . 367 ARG H 1 1
4 4522 1 1 11 ARG HA H 16.166 23.491 -8.654 1.00 . A A . 367 ARG HA 1 1
4 4523 1 1 11 ARG HB2 H 17.583 21.977 -7.115 1.00 . A A . 367 ARG HB2 1 1
4 4524 1 1 11 ARG HB3 H 18.409 21.487 -8.591 1.00 . A A . 367 ARG HB3 1 1
4 4525 1 1 11 ARG HD2 H 17.104 24.736 -7.427 1.00 . A A . 367 ARG HD2 1 1
4 4526 1 1 11 ARG HD3 H 18.028 24.037 -6.127 1.00 . A A . 367 ARG HD3 1 1
4 4527 1 1 11 ARG HE H 19.906 25.524 -7.076 1.00 . A A . 367 ARG HE 1 1
4 4528 1 1 11 ARG HG2 H 19.701 23.180 -7.576 1.00 . A A . 367 ARG HG2 1 1
4 4529 1 1 11 ARG HG3 H 18.899 23.909 -8.970 1.00 . A A . 367 ARG HG3 1 1
4 4530 1 1 11 ARG HH11 H 16.522 26.459 -6.625 1.00 . A A . 367 ARG HH11 1 1
4 4531 1 1 11 ARG HH12 H 16.856 28.100 -6.328 1.00 . A A . 367 ARG HH12 1 1
4 4532 1 1 11 ARG HH21 H 20.374 27.761 -6.662 1.00 . A A . 367 ARG HH21 1 1
4 4533 1 1 11 ARG HH22 H 19.111 28.858 -6.336 1.00 . A A . 367 ARG HH22 1 1
4 4534 1 1 11 ARG N N 15.652 21.505 -8.564 1.00 . A A . 367 ARG N 1 1
4 4535 1 1 11 ARG NE N 18.944 25.703 -6.957 1.00 . A A . 367 ARG NE 1 1
4 4536 1 1 11 ARG NH1 N 17.210 27.181 -6.532 1.00 . A A . 367 ARG NH1 1 1
4 4537 1 1 11 ARG NH2 N 19.390 27.918 -6.551 1.00 . A A . 367 ARG NH2 1 1
4 4538 1 1 11 ARG O O 17.033 21.284 -10.872 1.00 . A A . 367 ARG O 1 1
4 4539 1 1 12 GLU C C 18.550 23.651 -12.886 1.00 . A A . 368 GLU C 1 1
4 4540 1 1 12 GLU CA C 17.098 23.403 -12.492 1.00 . A A . 368 GLU CA 1 1
4 4541 1 1 12 GLU CB C 16.056 24.190 -13.321 1.00 . A A . 368 GLU CB 1 1
4 4542 1 1 12 GLU CD C 16.548 26.488 -12.297 1.00 . A A . 368 GLU CD 1 1
4 4543 1 1 12 GLU CG C 15.506 25.477 -12.679 1.00 . A A . 368 GLU CG 1 1
4 4544 1 1 12 GLU H H 16.719 24.355 -10.689 1.00 . A A . 368 GLU H 1 1
4 4545 1 1 12 GLU HA H 16.952 22.354 -12.710 1.00 . A A . 368 GLU HA 1 1
4 4546 1 1 12 GLU HB2 H 16.524 24.469 -14.250 1.00 . A A . 368 GLU HB2 1 1
4 4547 1 1 12 GLU HB3 H 15.223 23.537 -13.540 1.00 . A A . 368 GLU HB3 1 1
4 4548 1 1 12 GLU HG2 H 14.835 25.949 -13.381 1.00 . A A . 368 GLU HG2 1 1
4 4549 1 1 12 GLU HG3 H 14.947 25.202 -11.797 1.00 . A A . 368 GLU HG3 1 1
4 4550 1 1 12 GLU N N 16.857 23.469 -11.088 1.00 . A A . 368 GLU N 1 1
4 4551 1 1 12 GLU O O 19.095 24.754 -12.742 1.00 . A A . 368 GLU O 1 1
4 4552 1 1 12 GLU OE1 O 16.952 27.290 -13.159 1.00 . A A . 368 GLU OE1 1 1
4 4553 1 1 12 GLU OE2 O 16.953 26.508 -11.111 1.00 . A A . 368 GLU OE2 1 1
4 4554 1 1 13 ILE C C 20.565 22.366 -15.304 1.00 . A A . 369 ILE C 1 1
4 4555 1 1 13 ILE CA C 20.548 22.647 -13.806 1.00 . A A . 369 ILE CA 1 1
4 4556 1 1 13 ILE CB C 21.506 21.616 -13.064 1.00 . A A . 369 ILE CB 1 1
4 4557 1 1 13 ILE CD1 C 20.375 21.462 -10.737 1.00 . A A . 369 ILE CD1 1 1
4 4558 1 1 13 ILE CG1 C 21.603 21.857 -11.532 1.00 . A A . 369 ILE CG1 1 1
4 4559 1 1 13 ILE CG2 C 22.904 21.598 -13.675 1.00 . A A . 369 ILE CG2 1 1
4 4560 1 1 13 ILE H H 18.703 21.735 -13.396 1.00 . A A . 369 ILE H 1 1
4 4561 1 1 13 ILE HA H 20.910 23.651 -13.642 1.00 . A A . 369 ILE HA 1 1
4 4562 1 1 13 ILE HB H 21.086 20.634 -13.229 1.00 . A A . 369 ILE HB 1 1
4 4563 1 1 13 ILE HD11 H 20.176 20.408 -10.871 1.00 . A A . 369 ILE HD11 1 1
4 4564 1 1 13 ILE HD12 H 19.523 22.027 -11.084 1.00 . A A . 369 ILE HD12 1 1
4 4565 1 1 13 ILE HD13 H 20.543 21.666 -9.690 1.00 . A A . 369 ILE HD13 1 1
4 4566 1 1 13 ILE HG12 H 22.435 21.298 -11.132 1.00 . A A . 369 ILE HG12 1 1
4 4567 1 1 13 ILE HG13 H 21.778 22.910 -11.364 1.00 . A A . 369 ILE HG13 1 1
4 4568 1 1 13 ILE HG21 H 23.524 20.891 -13.143 1.00 . A A . 369 ILE HG21 1 1
4 4569 1 1 13 ILE HG22 H 23.337 22.585 -13.611 1.00 . A A . 369 ILE HG22 1 1
4 4570 1 1 13 ILE HG23 H 22.836 21.307 -14.713 1.00 . A A . 369 ILE HG23 1 1
4 4571 1 1 13 ILE N N 19.180 22.595 -13.348 1.00 . A A . 369 ILE N 1 1
4 4572 1 1 13 ILE O O 19.861 21.483 -15.770 1.00 . A A . 369 ILE O 1 1
4 4573 1 1 14 GLY C C 20.197 23.106 -18.281 1.00 . A A . 370 GLY C 1 1
4 4574 1 1 14 GLY CA C 21.481 22.949 -17.481 1.00 . A A . 370 GLY CA 1 1
4 4575 1 1 14 GLY H H 21.821 23.881 -15.621 1.00 . A A . 370 GLY H 1 1
4 4576 1 1 14 GLY HA2 H 22.214 23.641 -17.864 1.00 . A A . 370 GLY HA2 1 1
4 4577 1 1 14 GLY HA3 H 21.851 21.945 -17.626 1.00 . A A . 370 GLY HA3 1 1
4 4578 1 1 14 GLY N N 21.332 23.144 -16.046 1.00 . A A . 370 GLY N 1 1
4 4579 1 1 14 GLY O O 20.109 22.645 -19.411 1.00 . A A . 370 GLY O 1 1
4 4580 1 1 15 GLY C C 16.980 22.816 -18.163 1.00 . A A . 371 GLY C 1 1
4 4581 1 1 15 GLY CA C 17.960 23.948 -18.401 1.00 . A A . 371 GLY CA 1 1
4 4582 1 1 15 GLY H H 19.352 24.104 -16.801 1.00 . A A . 371 GLY H 1 1
4 4583 1 1 15 GLY HA2 H 17.516 24.875 -18.065 1.00 . A A . 371 GLY HA2 1 1
4 4584 1 1 15 GLY HA3 H 18.158 24.022 -19.461 1.00 . A A . 371 GLY HA3 1 1
4 4585 1 1 15 GLY N N 19.212 23.753 -17.706 1.00 . A A . 371 GLY N 1 1
4 4586 1 1 15 GLY O O 15.918 22.769 -18.774 1.00 . A A . 371 GLY O 1 1
4 4587 1 1 16 TYR C C 16.300 20.700 -15.431 1.00 . A A . 372 TYR C 1 1
4 4588 1 1 16 TYR CA C 16.480 20.802 -16.930 1.00 . A A . 372 TYR CA 1 1
4 4589 1 1 16 TYR CB C 16.850 19.460 -17.618 1.00 . A A . 372 TYR CB 1 1
4 4590 1 1 16 TYR CD1 C 19.165 18.740 -16.918 1.00 . A A . 372 TYR CD1 1 1
4 4591 1 1 16 TYR CD2 C 18.869 19.578 -19.113 1.00 . A A . 372 TYR CD2 1 1
4 4592 1 1 16 TYR CE1 C 20.512 18.562 -17.173 1.00 . A A . 372 TYR CE1 1 1
4 4593 1 1 16 TYR CE2 C 20.207 19.403 -19.375 1.00 . A A . 372 TYR CE2 1 1
4 4594 1 1 16 TYR CG C 18.325 19.250 -17.878 1.00 . A A . 372 TYR CG 1 1
4 4595 1 1 16 TYR CZ C 21.024 18.897 -18.402 1.00 . A A . 372 TYR CZ 1 1
4 4596 1 1 16 TYR H H 18.233 21.943 -16.882 1.00 . A A . 372 TYR H 1 1
4 4597 1 1 16 TYR HA H 15.517 21.117 -17.307 1.00 . A A . 372 TYR HA 1 1
4 4598 1 1 16 TYR HB2 H 16.541 18.665 -16.955 1.00 . A A . 372 TYR HB2 1 1
4 4599 1 1 16 TYR HB3 H 16.317 19.351 -18.548 1.00 . A A . 372 TYR HB3 1 1
4 4600 1 1 16 TYR HD1 H 18.762 18.478 -15.951 1.00 . A A . 372 TYR HD1 1 1
4 4601 1 1 16 TYR HD2 H 18.222 19.981 -19.879 1.00 . A A . 372 TYR HD2 1 1
4 4602 1 1 16 TYR HE1 H 21.153 18.162 -16.400 1.00 . A A . 372 TYR HE1 1 1
4 4603 1 1 16 TYR HE2 H 20.606 19.666 -20.343 1.00 . A A . 372 TYR HE2 1 1
4 4604 1 1 16 TYR HH H 22.670 19.528 -19.098 1.00 . A A . 372 TYR HH 1 1
4 4605 1 1 16 TYR N N 17.345 21.898 -17.301 1.00 . A A . 372 TYR N 1 1
4 4606 1 1 16 TYR O O 17.228 20.928 -14.658 1.00 . A A . 372 TYR O 1 1
4 4607 1 1 16 TYR OH O 22.364 18.723 -18.656 1.00 . A A . 372 TYR OH 1 1
4 4608 1 1 17 THR C C 15.062 19.064 -12.969 1.00 . A A . 373 THR C 1 1
4 4609 1 1 17 THR CA C 14.734 20.380 -13.637 1.00 . A A . 373 THR CA 1 1
4 4610 1 1 17 THR CB C 13.223 20.680 -13.473 1.00 . A A . 373 THR CB 1 1
4 4611 1 1 17 THR CG2 C 12.829 20.726 -11.996 1.00 . A A . 373 THR CG2 1 1
4 4612 1 1 17 THR H H 14.457 20.087 -15.704 1.00 . A A . 373 THR H 1 1
4 4613 1 1 17 THR HA H 15.283 21.170 -13.147 1.00 . A A . 373 THR HA 1 1
4 4614 1 1 17 THR HB H 12.666 19.897 -13.967 1.00 . A A . 373 THR HB 1 1
4 4615 1 1 17 THR HG1 H 13.429 21.999 -14.908 1.00 . A A . 373 THR HG1 1 1
4 4616 1 1 17 THR HG21 H 13.048 19.775 -11.534 1.00 . A A . 373 THR HG21 1 1
4 4617 1 1 17 THR HG22 H 11.772 20.932 -11.909 1.00 . A A . 373 THR HG22 1 1
4 4618 1 1 17 THR HG23 H 13.391 21.502 -11.499 1.00 . A A . 373 THR HG23 1 1
4 4619 1 1 17 THR N N 15.106 20.374 -15.029 1.00 . A A . 373 THR N 1 1
4 4620 1 1 17 THR O O 14.466 18.037 -13.279 1.00 . A A . 373 THR O 1 1
4 4621 1 1 17 THR OG1 O 12.909 21.946 -14.094 1.00 . A A . 373 THR OG1 1 1
4 4622 1 1 18 TYR C C 15.452 17.838 -10.123 1.00 . A A . 374 TYR C 1 1
4 4623 1 1 18 TYR CA C 16.349 17.946 -11.318 1.00 . A A . 374 TYR CA 1 1
4 4624 1 1 18 TYR CB C 17.807 18.014 -10.871 1.00 . A A . 374 TYR CB 1 1
4 4625 1 1 18 TYR CD1 C 19.258 18.713 -12.817 1.00 . A A . 374 TYR CD1 1 1
4 4626 1 1 18 TYR CD2 C 19.362 16.463 -12.073 1.00 . A A . 374 TYR CD2 1 1
4 4627 1 1 18 TYR CE1 C 20.208 18.434 -13.776 1.00 . A A . 374 TYR CE1 1 1
4 4628 1 1 18 TYR CE2 C 20.305 16.180 -13.031 1.00 . A A . 374 TYR CE2 1 1
4 4629 1 1 18 TYR CG C 18.821 17.731 -11.949 1.00 . A A . 374 TYR CG 1 1
4 4630 1 1 18 TYR CZ C 20.725 17.163 -13.875 1.00 . A A . 374 TYR CZ 1 1
4 4631 1 1 18 TYR H H 16.457 19.943 -11.869 1.00 . A A . 374 TYR H 1 1
4 4632 1 1 18 TYR HA H 16.221 17.083 -11.950 1.00 . A A . 374 TYR HA 1 1
4 4633 1 1 18 TYR HB2 H 18.003 19.014 -10.514 1.00 . A A . 374 TYR HB2 1 1
4 4634 1 1 18 TYR HB3 H 17.976 17.327 -10.061 1.00 . A A . 374 TYR HB3 1 1
4 4635 1 1 18 TYR HD1 H 18.849 19.710 -12.741 1.00 . A A . 374 TYR HD1 1 1
4 4636 1 1 18 TYR HD2 H 19.026 15.687 -11.402 1.00 . A A . 374 TYR HD2 1 1
4 4637 1 1 18 TYR HE1 H 20.544 19.205 -14.453 1.00 . A A . 374 TYR HE1 1 1
4 4638 1 1 18 TYR HE2 H 20.720 15.188 -13.120 1.00 . A A . 374 TYR HE2 1 1
4 4639 1 1 18 TYR HH H 21.533 16.014 -15.198 1.00 . A A . 374 TYR HH 1 1
4 4640 1 1 18 TYR N N 15.991 19.099 -12.071 1.00 . A A . 374 TYR N 1 1
4 4641 1 1 18 TYR O O 15.333 18.783 -9.355 1.00 . A A . 374 TYR O 1 1
4 4642 1 1 18 TYR OH O 21.682 16.882 -14.818 1.00 . A A . 374 TYR OH 1 1
4 4643 1 1 19 LYS C C 14.473 15.327 -8.069 1.00 . A A . 375 LYS C 1 1
4 4644 1 1 19 LYS CA C 13.932 16.480 -8.859 1.00 . A A . 375 LYS CA 1 1
4 4645 1 1 19 LYS CB C 12.528 16.091 -9.355 1.00 . A A . 375 LYS CB 1 1
4 4646 1 1 19 LYS CD C 10.180 15.296 -8.726 1.00 . A A . 375 LYS CD 1 1
4 4647 1 1 19 LYS CE C 9.589 16.079 -9.880 1.00 . A A . 375 LYS CE 1 1
4 4648 1 1 19 LYS CG C 11.499 15.904 -8.231 1.00 . A A . 375 LYS CG 1 1
4 4649 1 1 19 LYS H H 14.958 16.005 -10.649 1.00 . A A . 375 LYS H 1 1
4 4650 1 1 19 LYS HA H 13.862 17.370 -8.252 1.00 . A A . 375 LYS HA 1 1
4 4651 1 1 19 LYS HB2 H 12.170 16.864 -10.020 1.00 . A A . 375 LYS HB2 1 1
4 4652 1 1 19 LYS HB3 H 12.602 15.164 -9.904 1.00 . A A . 375 LYS HB3 1 1
4 4653 1 1 19 LYS HD2 H 10.359 14.282 -9.054 1.00 . A A . 375 LYS HD2 1 1
4 4654 1 1 19 LYS HD3 H 9.475 15.285 -7.909 1.00 . A A . 375 LYS HD3 1 1
4 4655 1 1 19 LYS HE2 H 9.532 17.127 -9.627 1.00 . A A . 375 LYS HE2 1 1
4 4656 1 1 19 LYS HE3 H 10.263 15.931 -10.710 1.00 . A A . 375 LYS HE3 1 1
4 4657 1 1 19 LYS HG2 H 11.920 15.249 -7.484 1.00 . A A . 375 LYS HG2 1 1
4 4658 1 1 19 LYS HG3 H 11.300 16.868 -7.786 1.00 . A A . 375 LYS HG3 1 1
4 4659 1 1 19 LYS HZ1 H 7.591 15.683 -9.479 1.00 . A A . 375 LYS HZ1 1 1
4 4660 1 1 19 LYS HZ2 H 8.281 14.580 -10.533 1.00 . A A . 375 LYS HZ2 1 1
4 4661 1 1 19 LYS HZ3 H 7.877 16.138 -11.075 1.00 . A A . 375 LYS HZ3 1 1
4 4662 1 1 19 LYS N N 14.811 16.708 -9.979 1.00 . A A . 375 LYS N 1 1
4 4663 1 1 19 LYS NZ N 8.250 15.586 -10.277 1.00 . A A . 375 LYS NZ 1 1
4 4664 1 1 19 LYS O O 14.641 14.244 -8.613 1.00 . A A . 375 LYS O 1 1
4 4665 1 1 20 VAL C C 14.121 14.109 -4.986 1.00 . A A . 376 VAL C 1 1
4 4666 1 1 20 VAL CA C 15.200 14.488 -5.963 1.00 . A A . 376 VAL CA 1 1
4 4667 1 1 20 VAL CB C 16.486 14.895 -5.188 1.00 . A A . 376 VAL CB 1 1
4 4668 1 1 20 VAL CG1 C 16.984 13.740 -4.320 1.00 . A A . 376 VAL CG1 1 1
4 4669 1 1 20 VAL CG2 C 17.580 15.344 -6.148 1.00 . A A . 376 VAL CG2 1 1
4 4670 1 1 20 VAL H H 14.559 16.434 -6.437 1.00 . A A . 376 VAL H 1 1
4 4671 1 1 20 VAL HA H 15.420 13.635 -6.587 1.00 . A A . 376 VAL HA 1 1
4 4672 1 1 20 VAL HB H 16.238 15.720 -4.537 1.00 . A A . 376 VAL HB 1 1
4 4673 1 1 20 VAL HG11 H 16.219 13.465 -3.610 1.00 . A A . 376 VAL HG11 1 1
4 4674 1 1 20 VAL HG12 H 17.870 14.047 -3.785 1.00 . A A . 376 VAL HG12 1 1
4 4675 1 1 20 VAL HG13 H 17.221 12.890 -4.941 1.00 . A A . 376 VAL HG13 1 1
4 4676 1 1 20 VAL HG21 H 17.229 16.187 -6.726 1.00 . A A . 376 VAL HG21 1 1
4 4677 1 1 20 VAL HG22 H 17.835 14.531 -6.811 1.00 . A A . 376 VAL HG22 1 1
4 4678 1 1 20 VAL HG23 H 18.453 15.636 -5.582 1.00 . A A . 376 VAL HG23 1 1
4 4679 1 1 20 VAL N N 14.713 15.535 -6.813 1.00 . A A . 376 VAL N 1 1
4 4680 1 1 20 VAL O O 13.779 14.885 -4.092 1.00 . A A . 376 VAL O 1 1
4 4681 1 1 21 VAL C C 13.160 11.661 -3.137 1.00 . A A . 377 VAL C 1 1
4 4682 1 1 21 VAL CA C 12.517 12.468 -4.287 1.00 . A A . 377 VAL CA 1 1
4 4683 1 1 21 VAL CB C 11.472 11.628 -5.043 1.00 . A A . 377 VAL CB 1 1
4 4684 1 1 21 VAL CG1 C 10.298 11.294 -4.144 1.00 . A A . 377 VAL CG1 1 1
4 4685 1 1 21 VAL CG2 C 10.991 12.355 -6.292 1.00 . A A . 377 VAL CG2 1 1
4 4686 1 1 21 VAL H H 13.822 12.381 -5.944 1.00 . A A . 377 VAL H 1 1
4 4687 1 1 21 VAL HA H 12.041 13.339 -3.861 1.00 . A A . 377 VAL HA 1 1
4 4688 1 1 21 VAL HB H 11.982 10.729 -5.352 1.00 . A A . 377 VAL HB 1 1
4 4689 1 1 21 VAL HG11 H 10.646 10.737 -3.284 1.00 . A A . 377 VAL HG11 1 1
4 4690 1 1 21 VAL HG12 H 9.566 10.715 -4.686 1.00 . A A . 377 VAL HG12 1 1
4 4691 1 1 21 VAL HG13 H 9.845 12.213 -3.802 1.00 . A A . 377 VAL HG13 1 1
4 4692 1 1 21 VAL HG21 H 11.830 12.532 -6.950 1.00 . A A . 377 VAL HG21 1 1
4 4693 1 1 21 VAL HG22 H 10.551 13.300 -6.010 1.00 . A A . 377 VAL HG22 1 1
4 4694 1 1 21 VAL HG23 H 10.254 11.751 -6.801 1.00 . A A . 377 VAL HG23 1 1
4 4695 1 1 21 VAL N N 13.553 12.937 -5.176 1.00 . A A . 377 VAL N 1 1
4 4696 1 1 21 VAL O O 12.508 11.296 -2.128 1.00 . A A . 377 VAL O 1 1
4 4697 1 1 22 PHE C C 15.074 9.235 -2.221 1.00 . A A . 378 PHE C 1 1
4 4698 1 1 22 PHE CA C 15.341 10.753 -2.349 1.00 . A A . 378 PHE CA 1 1
4 4699 1 1 22 PHE CB C 15.260 11.485 -0.979 1.00 . A A . 378 PHE CB 1 1
4 4700 1 1 22 PHE CD1 C 17.653 12.096 -0.590 1.00 . A A . 378 PHE CD1 1 1
4 4701 1 1 22 PHE CD2 C 16.552 10.789 1.061 1.00 . A A . 378 PHE CD2 1 1
4 4702 1 1 22 PHE CE1 C 18.802 12.098 0.165 1.00 . A A . 378 PHE CE1 1 1
4 4703 1 1 22 PHE CE2 C 17.704 10.780 1.827 1.00 . A A . 378 PHE CE2 1 1
4 4704 1 1 22 PHE CG C 16.514 11.440 -0.153 1.00 . A A . 378 PHE CG 1 1
4 4705 1 1 22 PHE CZ C 18.831 11.440 1.377 1.00 . A A . 378 PHE CZ 1 1
4 4706 1 1 22 PHE H H 14.836 11.633 -4.190 1.00 . A A . 378 PHE H 1 1
4 4707 1 1 22 PHE HA H 16.343 10.864 -2.738 1.00 . A A . 378 PHE HA 1 1
4 4708 1 1 22 PHE HB2 H 14.978 12.519 -1.098 1.00 . A A . 378 PHE HB2 1 1
4 4709 1 1 22 PHE HB3 H 14.482 11.002 -0.405 1.00 . A A . 378 PHE HB3 1 1
4 4710 1 1 22 PHE HD1 H 17.634 12.610 -1.540 1.00 . A A . 378 PHE HD1 1 1
4 4711 1 1 22 PHE HD2 H 15.671 10.274 1.412 1.00 . A A . 378 PHE HD2 1 1
4 4712 1 1 22 PHE HE1 H 19.678 12.614 -0.200 1.00 . A A . 378 PHE HE1 1 1
4 4713 1 1 22 PHE HE2 H 17.719 10.263 2.775 1.00 . A A . 378 PHE HE2 1 1
4 4714 1 1 22 PHE HZ H 19.732 11.439 1.971 1.00 . A A . 378 PHE HZ 1 1
4 4715 1 1 22 PHE N N 14.448 11.386 -3.326 1.00 . A A . 378 PHE N 1 1
4 4716 1 1 22 PHE O O 15.920 8.426 -2.537 1.00 . A A . 378 PHE O 1 1
4 4717 1 1 23 TYR C C 12.891 6.826 -2.809 1.00 . A A . 379 TYR C 1 1
4 4718 1 1 23 TYR CA C 13.569 7.442 -1.604 1.00 . A A . 379 TYR CA 1 1
4 4719 1 1 23 TYR CB C 12.729 7.249 -0.355 1.00 . A A . 379 TYR CB 1 1
4 4720 1 1 23 TYR CD1 C 14.288 6.788 1.562 1.00 . A A . 379 TYR CD1 1 1
4 4721 1 1 23 TYR CD2 C 13.324 8.955 1.384 1.00 . A A . 379 TYR CD2 1 1
4 4722 1 1 23 TYR CE1 C 14.973 7.178 2.691 1.00 . A A . 379 TYR CE1 1 1
4 4723 1 1 23 TYR CE2 C 13.999 9.353 2.509 1.00 . A A . 379 TYR CE2 1 1
4 4724 1 1 23 TYR CG C 13.454 7.670 0.891 1.00 . A A . 379 TYR CG 1 1
4 4725 1 1 23 TYR CZ C 14.828 8.461 3.161 1.00 . A A . 379 TYR CZ 1 1
4 4726 1 1 23 TYR H H 13.222 9.564 -1.631 1.00 . A A . 379 TYR H 1 1
4 4727 1 1 23 TYR HA H 14.511 6.933 -1.461 1.00 . A A . 379 TYR HA 1 1
4 4728 1 1 23 TYR HB2 H 11.836 7.846 -0.463 1.00 . A A . 379 TYR HB2 1 1
4 4729 1 1 23 TYR HB3 H 12.452 6.209 -0.263 1.00 . A A . 379 TYR HB3 1 1
4 4730 1 1 23 TYR HD1 H 14.399 5.782 1.186 1.00 . A A . 379 TYR HD1 1 1
4 4731 1 1 23 TYR HD2 H 12.676 9.646 0.869 1.00 . A A . 379 TYR HD2 1 1
4 4732 1 1 23 TYR HE1 H 15.620 6.479 3.201 1.00 . A A . 379 TYR HE1 1 1
4 4733 1 1 23 TYR HE2 H 13.876 10.368 2.860 1.00 . A A . 379 TYR HE2 1 1
4 4734 1 1 23 TYR HH H 16.425 8.559 4.214 1.00 . A A . 379 TYR HH 1 1
4 4735 1 1 23 TYR N N 13.887 8.863 -1.807 1.00 . A A . 379 TYR N 1 1
4 4736 1 1 23 TYR O O 12.599 5.627 -2.831 1.00 . A A . 379 TYR O 1 1
4 4737 1 1 23 TYR OH O 15.513 8.859 4.288 1.00 . A A . 379 TYR OH 1 1
4 4738 1 1 24 GLU C C 13.044 7.188 -6.160 1.00 . A A . 380 GLU C 1 1
4 4739 1 1 24 GLU CA C 12.035 7.198 -5.027 1.00 . A A . 380 GLU CA 1 1
4 4740 1 1 24 GLU CB C 10.848 8.083 -5.389 1.00 . A A . 380 GLU CB 1 1
4 4741 1 1 24 GLU CD C 8.895 6.604 -4.878 1.00 . A A . 380 GLU CD 1 1
4 4742 1 1 24 GLU CG C 9.606 7.886 -4.557 1.00 . A A . 380 GLU CG 1 1
4 4743 1 1 24 GLU H H 12.906 8.574 -3.678 1.00 . A A . 380 GLU H 1 1
4 4744 1 1 24 GLU HA H 11.679 6.191 -4.873 1.00 . A A . 380 GLU HA 1 1
4 4745 1 1 24 GLU HB2 H 11.140 9.111 -5.256 1.00 . A A . 380 GLU HB2 1 1
4 4746 1 1 24 GLU HB3 H 10.589 7.925 -6.422 1.00 . A A . 380 GLU HB3 1 1
4 4747 1 1 24 GLU HG2 H 9.922 7.852 -3.529 1.00 . A A . 380 GLU HG2 1 1
4 4748 1 1 24 GLU HG3 H 8.933 8.716 -4.708 1.00 . A A . 380 GLU HG3 1 1
4 4749 1 1 24 GLU N N 12.646 7.640 -3.796 1.00 . A A . 380 GLU N 1 1
4 4750 1 1 24 GLU O O 13.468 6.119 -6.620 1.00 . A A . 380 GLU O 1 1
4 4751 1 1 24 GLU OE1 O 8.196 6.558 -5.917 1.00 . A A . 380 GLU OE1 1 1
4 4752 1 1 24 GLU OE2 O 9.006 5.638 -4.125 1.00 . A A . 380 GLU OE2 1 1
4 4753 1 1 25 ASN C C 14.638 10.026 -7.974 1.00 . A A . 381 ASN C 1 1
4 4754 1 1 25 ASN CA C 14.345 8.556 -7.729 1.00 . A A . 381 ASN CA 1 1
4 4755 1 1 25 ASN CB C 13.797 7.887 -9.010 1.00 . A A . 381 ASN CB 1 1
4 4756 1 1 25 ASN CG C 12.346 8.168 -9.287 1.00 . A A . 381 ASN CG 1 1
4 4757 1 1 25 ASN H H 13.111 9.201 -6.181 1.00 . A A . 381 ASN H 1 1
4 4758 1 1 25 ASN HA H 15.275 8.077 -7.463 1.00 . A A . 381 ASN HA 1 1
4 4759 1 1 25 ASN HB2 H 14.357 8.243 -9.860 1.00 . A A . 381 ASN HB2 1 1
4 4760 1 1 25 ASN HB3 H 13.910 6.817 -8.956 1.00 . A A . 381 ASN HB3 1 1
4 4761 1 1 25 ASN HD21 H 12.187 6.407 -10.169 1.00 . A A . 381 ASN HD21 1 1
4 4762 1 1 25 ASN HD22 H 10.750 7.336 -10.113 1.00 . A A . 381 ASN HD22 1 1
4 4763 1 1 25 ASN N N 13.437 8.377 -6.599 1.00 . A A . 381 ASN N 1 1
4 4764 1 1 25 ASN ND2 N 11.698 7.225 -9.917 1.00 . A A . 381 ASN ND2 1 1
4 4765 1 1 25 ASN O O 14.198 10.895 -7.195 1.00 . A A . 381 ASN O 1 1
4 4766 1 1 25 ASN OD1 O 11.811 9.202 -8.920 1.00 . A A . 381 ASN OD1 1 1
4 4767 1 1 26 VAL C C 15.528 11.828 -10.914 1.00 . A A . 382 VAL C 1 1
4 4768 1 1 26 VAL CA C 15.770 11.654 -9.418 1.00 . A A . 382 VAL CA 1 1
4 4769 1 1 26 VAL CB C 17.259 11.991 -9.112 1.00 . A A . 382 VAL CB 1 1
4 4770 1 1 26 VAL CG1 C 17.579 13.432 -9.500 1.00 . A A . 382 VAL CG1 1 1
4 4771 1 1 26 VAL CG2 C 17.574 11.771 -7.651 1.00 . A A . 382 VAL CG2 1 1
4 4772 1 1 26 VAL H H 15.773 9.573 -9.584 1.00 . A A . 382 VAL H 1 1
4 4773 1 1 26 VAL HA H 15.134 12.337 -8.874 1.00 . A A . 382 VAL HA 1 1
4 4774 1 1 26 VAL HB H 17.882 11.335 -9.703 1.00 . A A . 382 VAL HB 1 1
4 4775 1 1 26 VAL HG11 H 18.617 13.642 -9.290 1.00 . A A . 382 VAL HG11 1 1
4 4776 1 1 26 VAL HG12 H 16.954 14.104 -8.930 1.00 . A A . 382 VAL HG12 1 1
4 4777 1 1 26 VAL HG13 H 17.388 13.573 -10.554 1.00 . A A . 382 VAL HG13 1 1
4 4778 1 1 26 VAL HG21 H 17.387 10.740 -7.391 1.00 . A A . 382 VAL HG21 1 1
4 4779 1 1 26 VAL HG22 H 16.945 12.414 -7.055 1.00 . A A . 382 VAL HG22 1 1
4 4780 1 1 26 VAL HG23 H 18.609 12.010 -7.464 1.00 . A A . 382 VAL HG23 1 1
4 4781 1 1 26 VAL N N 15.418 10.299 -9.026 1.00 . A A . 382 VAL N 1 1
4 4782 1 1 26 VAL O O 15.955 10.986 -11.723 1.00 . A A . 382 VAL O 1 1
4 4783 1 1 27 PHE C C 15.216 14.455 -13.108 1.00 . A A . 383 PHE C 1 1
4 4784 1 1 27 PHE CA C 14.541 13.175 -12.665 1.00 . A A . 383 PHE CA 1 1
4 4785 1 1 27 PHE CB C 13.029 13.400 -12.853 1.00 . A A . 383 PHE CB 1 1
4 4786 1 1 27 PHE CD1 C 11.853 11.213 -13.162 1.00 . A A . 383 PHE CD1 1 1
4 4787 1 1 27 PHE CD2 C 11.554 12.388 -11.116 1.00 . A A . 383 PHE CD2 1 1
4 4788 1 1 27 PHE CE1 C 11.014 10.215 -12.712 1.00 . A A . 383 PHE CE1 1 1
4 4789 1 1 27 PHE CE2 C 10.716 11.404 -10.662 1.00 . A A . 383 PHE CE2 1 1
4 4790 1 1 27 PHE CG C 12.132 12.308 -12.368 1.00 . A A . 383 PHE CG 1 1
4 4791 1 1 27 PHE CZ C 10.444 10.311 -11.461 1.00 . A A . 383 PHE CZ 1 1
4 4792 1 1 27 PHE H H 14.586 13.525 -10.570 1.00 . A A . 383 PHE H 1 1
4 4793 1 1 27 PHE HA H 14.845 12.345 -13.284 1.00 . A A . 383 PHE HA 1 1
4 4794 1 1 27 PHE HB2 H 12.754 14.300 -12.326 1.00 . A A . 383 PHE HB2 1 1
4 4795 1 1 27 PHE HB3 H 12.838 13.554 -13.905 1.00 . A A . 383 PHE HB3 1 1
4 4796 1 1 27 PHE HD1 H 12.301 11.141 -14.142 1.00 . A A . 383 PHE HD1 1 1
4 4797 1 1 27 PHE HD2 H 11.768 13.242 -10.490 1.00 . A A . 383 PHE HD2 1 1
4 4798 1 1 27 PHE HE1 H 10.809 9.355 -13.332 1.00 . A A . 383 PHE HE1 1 1
4 4799 1 1 27 PHE HE2 H 10.284 11.489 -9.676 1.00 . A A . 383 PHE HE2 1 1
4 4800 1 1 27 PHE HZ H 9.785 9.532 -11.105 1.00 . A A . 383 PHE HZ 1 1
4 4801 1 1 27 PHE N N 14.858 12.896 -11.273 1.00 . A A . 383 PHE N 1 1
4 4802 1 1 27 PHE O O 15.671 15.237 -12.288 1.00 . A A . 383 PHE O 1 1
4 4803 1 1 28 GLN C C 14.616 16.228 -16.070 1.00 . A A . 384 GLN C 1 1
4 4804 1 1 28 GLN CA C 15.655 15.877 -15.032 1.00 . A A . 384 GLN CA 1 1
4 4805 1 1 28 GLN CB C 17.065 15.862 -15.636 1.00 . A A . 384 GLN CB 1 1
4 4806 1 1 28 GLN CD C 18.747 14.703 -17.167 1.00 . A A . 384 GLN CD 1 1
4 4807 1 1 28 GLN CG C 17.395 14.634 -16.471 1.00 . A A . 384 GLN CG 1 1
4 4808 1 1 28 GLN H H 15.046 13.884 -14.993 1.00 . A A . 384 GLN H 1 1
4 4809 1 1 28 GLN HA H 15.595 16.633 -14.262 1.00 . A A . 384 GLN HA 1 1
4 4810 1 1 28 GLN HB2 H 17.089 16.711 -16.304 1.00 . A A . 384 GLN HB2 1 1
4 4811 1 1 28 GLN HB3 H 17.799 16.029 -14.869 1.00 . A A . 384 GLN HB3 1 1
4 4812 1 1 28 GLN HE21 H 19.477 15.867 -15.754 1.00 . A A . 384 GLN HE21 1 1
4 4813 1 1 28 GLN HE22 H 20.544 15.461 -17.064 1.00 . A A . 384 GLN HE22 1 1
4 4814 1 1 28 GLN HG2 H 17.367 13.760 -15.833 1.00 . A A . 384 GLN HG2 1 1
4 4815 1 1 28 GLN HG3 H 16.621 14.547 -17.216 1.00 . A A . 384 GLN HG3 1 1
4 4816 1 1 28 GLN N N 15.274 14.638 -14.401 1.00 . A A . 384 GLN N 1 1
4 4817 1 1 28 GLN NE2 N 19.683 15.414 -16.598 1.00 . A A . 384 GLN NE2 1 1
4 4818 1 1 28 GLN O O 14.576 15.645 -17.157 1.00 . A A . 384 GLN O 1 1
4 4819 1 1 28 GLN OE1 O 18.933 14.126 -18.229 1.00 . A A . 384 GLN OE1 1 1
4 4820 1 1 29 ASP C C 11.563 16.533 -16.664 1.00 . A A . 385 ASP C 1 1
4 4821 1 1 29 ASP CA C 12.616 17.616 -16.502 1.00 . A A . 385 ASP CA 1 1
4 4822 1 1 29 ASP CB C 13.073 18.141 -17.865 1.00 . A A . 385 ASP CB 1 1
4 4823 1 1 29 ASP CG C 11.934 18.716 -18.667 1.00 . A A . 385 ASP CG 1 1
4 4824 1 1 29 ASP H H 13.856 17.489 -14.775 1.00 . A A . 385 ASP H 1 1
4 4825 1 1 29 ASP HA H 12.163 18.424 -15.946 1.00 . A A . 385 ASP HA 1 1
4 4826 1 1 29 ASP HB2 H 13.861 18.862 -17.737 1.00 . A A . 385 ASP HB2 1 1
4 4827 1 1 29 ASP HB3 H 13.484 17.306 -18.415 1.00 . A A . 385 ASP HB3 1 1
4 4828 1 1 29 ASP N N 13.738 17.134 -15.686 1.00 . A A . 385 ASP N 1 1
4 4829 1 1 29 ASP O O 10.524 16.565 -16.008 1.00 . A A . 385 ASP O 1 1
4 4830 1 1 29 ASP OD1 O 11.462 19.822 -18.326 1.00 . A A . 385 ASP OD1 1 1
4 4831 1 1 29 ASP OD2 O 11.502 18.075 -19.652 1.00 . A A . 385 ASP OD2 1 1
4 4832 1 1 30 SER C C 11.833 13.210 -18.015 1.00 . A A . 386 SER C 1 1
4 4833 1 1 30 SER CA C 10.986 14.455 -17.734 1.00 . A A . 386 SER CA 1 1
4 4834 1 1 30 SER CB C 10.020 14.751 -18.902 1.00 . A A . 386 SER CB 1 1
4 4835 1 1 30 SER H H 12.695 15.671 -18.001 1.00 . A A . 386 SER H 1 1
4 4836 1 1 30 SER HA H 10.414 14.292 -16.833 1.00 . A A . 386 SER HA 1 1
4 4837 1 1 30 SER HB2 H 9.439 15.626 -18.654 1.00 . A A . 386 SER HB2 1 1
4 4838 1 1 30 SER HB3 H 10.592 14.949 -19.795 1.00 . A A . 386 SER HB3 1 1
4 4839 1 1 30 SER HG H 9.580 12.858 -18.875 1.00 . A A . 386 SER HG 1 1
4 4840 1 1 30 SER N N 11.850 15.583 -17.507 1.00 . A A . 386 SER N 1 1
4 4841 1 1 30 SER O O 11.310 12.139 -18.333 1.00 . A A . 386 SER O 1 1
4 4842 1 1 30 SER OG O 9.123 13.666 -19.146 1.00 . A A . 386 SER OG 1 1
4 4843 1 1 31 ILE C C 14.523 11.712 -16.780 1.00 . A A . 387 ILE C 1 1
4 4844 1 1 31 ILE CA C 14.046 12.252 -18.119 1.00 . A A . 387 ILE CA 1 1
4 4845 1 1 31 ILE CB C 15.248 12.669 -19.011 1.00 . A A . 387 ILE CB 1 1
4 4846 1 1 31 ILE CD1 C 15.812 13.599 -21.325 1.00 . A A . 387 ILE CD1 1 1
4 4847 1 1 31 ILE CG1 C 14.734 13.124 -20.382 1.00 . A A . 387 ILE CG1 1 1
4 4848 1 1 31 ILE CG2 C 16.257 11.522 -19.163 1.00 . A A . 387 ILE CG2 1 1
4 4849 1 1 31 ILE H H 13.528 14.223 -17.641 1.00 . A A . 387 ILE H 1 1
4 4850 1 1 31 ILE HA H 13.487 11.473 -18.619 1.00 . A A . 387 ILE HA 1 1
4 4851 1 1 31 ILE HB H 15.750 13.499 -18.542 1.00 . A A . 387 ILE HB 1 1
4 4852 1 1 31 ILE HD11 H 16.510 12.794 -21.498 1.00 . A A . 387 ILE HD11 1 1
4 4853 1 1 31 ILE HD12 H 16.328 14.435 -20.880 1.00 . A A . 387 ILE HD12 1 1
4 4854 1 1 31 ILE HD13 H 15.368 13.903 -22.262 1.00 . A A . 387 ILE HD13 1 1
4 4855 1 1 31 ILE HG12 H 14.230 12.296 -20.855 1.00 . A A . 387 ILE HG12 1 1
4 4856 1 1 31 ILE HG13 H 14.030 13.931 -20.239 1.00 . A A . 387 ILE HG13 1 1
4 4857 1 1 31 ILE HG21 H 15.771 10.674 -19.621 1.00 . A A . 387 ILE HG21 1 1
4 4858 1 1 31 ILE HG22 H 16.632 11.242 -18.190 1.00 . A A . 387 ILE HG22 1 1
4 4859 1 1 31 ILE HG23 H 17.080 11.846 -19.783 1.00 . A A . 387 ILE HG23 1 1
4 4860 1 1 31 ILE N N 13.139 13.356 -17.900 1.00 . A A . 387 ILE N 1 1
4 4861 1 1 31 ILE O O 14.969 12.465 -15.924 1.00 . A A . 387 ILE O 1 1
4 4862 1 1 32 LEU C C 16.253 9.417 -15.349 1.00 . A A . 388 LEU C 1 1
4 4863 1 1 32 LEU CA C 14.777 9.792 -15.367 1.00 . A A . 388 LEU CA 1 1
4 4864 1 1 32 LEU CB C 13.899 8.562 -15.150 1.00 . A A . 388 LEU CB 1 1
4 4865 1 1 32 LEU CD1 C 14.060 8.542 -12.649 1.00 . A A . 388 LEU CD1 1 1
4 4866 1 1 32 LEU CD2 C 13.208 6.569 -13.854 1.00 . A A . 388 LEU CD2 1 1
4 4867 1 1 32 LEU CG C 14.173 7.718 -13.909 1.00 . A A . 388 LEU CG 1 1
4 4868 1 1 32 LEU H H 14.056 9.890 -17.342 1.00 . A A . 388 LEU H 1 1
4 4869 1 1 32 LEU HA H 14.583 10.490 -14.566 1.00 . A A . 388 LEU HA 1 1
4 4870 1 1 32 LEU HB2 H 12.873 8.893 -15.117 1.00 . A A . 388 LEU HB2 1 1
4 4871 1 1 32 LEU HB3 H 13.992 7.922 -16.014 1.00 . A A . 388 LEU HB3 1 1
4 4872 1 1 32 LEU HD11 H 13.069 8.964 -12.571 1.00 . A A . 388 LEU HD11 1 1
4 4873 1 1 32 LEU HD12 H 14.797 9.332 -12.661 1.00 . A A . 388 LEU HD12 1 1
4 4874 1 1 32 LEU HD13 H 14.238 7.894 -11.804 1.00 . A A . 388 LEU HD13 1 1
4 4875 1 1 32 LEU HD21 H 12.196 6.948 -13.861 1.00 . A A . 388 LEU HD21 1 1
4 4876 1 1 32 LEU HD22 H 13.369 6.028 -12.935 1.00 . A A . 388 LEU HD22 1 1
4 4877 1 1 32 LEU HD23 H 13.363 5.920 -14.702 1.00 . A A . 388 LEU HD23 1 1
4 4878 1 1 32 LEU HG H 15.171 7.311 -13.963 1.00 . A A . 388 LEU HG 1 1
4 4879 1 1 32 LEU N N 14.408 10.433 -16.604 1.00 . A A . 388 LEU N 1 1
4 4880 1 1 32 LEU O O 16.737 8.697 -16.240 1.00 . A A . 388 LEU O 1 1
4 4881 1 1 33 LEU C C 18.526 8.158 -13.745 1.00 . A A . 389 LEU C 1 1
4 4882 1 1 33 LEU CA C 18.369 9.603 -14.160 1.00 . A A . 389 LEU CA 1 1
4 4883 1 1 33 LEU CB C 19.001 10.503 -13.096 1.00 . A A . 389 LEU CB 1 1
4 4884 1 1 33 LEU CD1 C 19.641 12.744 -12.239 1.00 . A A . 389 LEU CD1 1 1
4 4885 1 1 33 LEU CD2 C 19.538 12.353 -14.685 1.00 . A A . 389 LEU CD2 1 1
4 4886 1 1 33 LEU CG C 18.932 12.002 -13.346 1.00 . A A . 389 LEU CG 1 1
4 4887 1 1 33 LEU H H 16.517 10.513 -13.698 1.00 . A A . 389 LEU H 1 1
4 4888 1 1 33 LEU HA H 18.893 9.755 -15.092 1.00 . A A . 389 LEU HA 1 1
4 4889 1 1 33 LEU HB2 H 18.516 10.300 -12.153 1.00 . A A . 389 LEU HB2 1 1
4 4890 1 1 33 LEU HB3 H 20.042 10.225 -13.012 1.00 . A A . 389 LEU HB3 1 1
4 4891 1 1 33 LEU HD11 H 19.540 13.806 -12.403 1.00 . A A . 389 LEU HD11 1 1
4 4892 1 1 33 LEU HD12 H 20.689 12.481 -12.241 1.00 . A A . 389 LEU HD12 1 1
4 4893 1 1 33 LEU HD13 H 19.204 12.484 -11.288 1.00 . A A . 389 LEU HD13 1 1
4 4894 1 1 33 LEU HD21 H 20.570 12.036 -14.711 1.00 . A A . 389 LEU HD21 1 1
4 4895 1 1 33 LEU HD22 H 19.492 13.422 -14.827 1.00 . A A . 389 LEU HD22 1 1
4 4896 1 1 33 LEU HD23 H 18.991 11.862 -15.477 1.00 . A A . 389 LEU HD23 1 1
4 4897 1 1 33 LEU HG H 17.897 12.312 -13.347 1.00 . A A . 389 LEU HG 1 1
4 4898 1 1 33 LEU N N 16.964 9.916 -14.339 1.00 . A A . 389 LEU N 1 1
4 4899 1 1 33 LEU O O 19.055 7.356 -14.482 1.00 . A A . 389 LEU O 1 1
4 4900 1 1 34 GLY C C 17.073 6.289 -11.003 1.00 . A A . 390 GLY C 1 1
4 4901 1 1 34 GLY CA C 18.122 6.505 -12.049 1.00 . A A . 390 GLY CA 1 1
4 4902 1 1 34 GLY H H 17.541 8.509 -12.047 1.00 . A A . 390 GLY H 1 1
4 4903 1 1 34 GLY HA2 H 17.991 5.788 -12.846 1.00 . A A . 390 GLY HA2 1 1
4 4904 1 1 34 GLY HA3 H 19.094 6.371 -11.599 1.00 . A A . 390 GLY HA3 1 1
4 4905 1 1 34 GLY N N 18.021 7.839 -12.578 1.00 . A A . 390 GLY N 1 1
4 4906 1 1 34 GLY O O 16.316 7.212 -10.700 1.00 . A A . 390 GLY O 1 1
4 4907 1 1 35 ASN C C 16.594 4.365 -8.151 1.00 . A A . 391 ASN C 1 1
4 4908 1 1 35 ASN CA C 16.008 4.795 -9.403 1.00 . A A . 391 ASN CA 1 1
4 4909 1 1 35 ASN CB C 15.005 3.739 -9.851 1.00 . A A . 391 ASN CB 1 1
4 4910 1 1 35 ASN CG C 14.043 4.238 -10.860 1.00 . A A . 391 ASN CG 1 1
4 4911 1 1 35 ASN H H 17.767 4.463 -10.589 1.00 . A A . 391 ASN H 1 1
4 4912 1 1 35 ASN HA H 15.471 5.711 -9.217 1.00 . A A . 391 ASN HA 1 1
4 4913 1 1 35 ASN HB2 H 15.537 2.906 -10.284 1.00 . A A . 391 ASN HB2 1 1
4 4914 1 1 35 ASN HB3 H 14.455 3.394 -8.988 1.00 . A A . 391 ASN HB3 1 1
4 4915 1 1 35 ASN HD21 H 15.172 3.594 -12.345 1.00 . A A . 391 ASN HD21 1 1
4 4916 1 1 35 ASN HD22 H 13.683 4.380 -12.717 1.00 . A A . 391 ASN HD22 1 1
4 4917 1 1 35 ASN N N 17.045 5.118 -10.405 1.00 . A A . 391 ASN N 1 1
4 4918 1 1 35 ASN ND2 N 14.342 4.049 -12.081 1.00 . A A . 391 ASN ND2 1 1
4 4919 1 1 35 ASN O O 17.643 3.738 -8.145 1.00 . A A . 391 ASN O 1 1
4 4920 1 1 35 ASN OD1 O 12.994 4.780 -10.519 1.00 . A A . 391 ASN OD1 1 1
4 4921 1 1 36 PHE C C 16.638 2.828 -5.621 1.00 . A A . 392 PHE C 1 1
4 4922 1 1 36 PHE CA C 16.446 4.327 -5.758 1.00 . A A . 392 PHE CA 1 1
4 4923 1 1 36 PHE CB C 15.567 4.878 -4.624 1.00 . A A . 392 PHE CB 1 1
4 4924 1 1 36 PHE CD1 C 17.178 5.132 -2.708 1.00 . A A . 392 PHE CD1 1 1
4 4925 1 1 36 PHE CD2 C 15.407 3.550 -2.490 1.00 . A A . 392 PHE CD2 1 1
4 4926 1 1 36 PHE CE1 C 17.636 4.793 -1.449 1.00 . A A . 392 PHE CE1 1 1
4 4927 1 1 36 PHE CE2 C 15.861 3.209 -1.232 1.00 . A A . 392 PHE CE2 1 1
4 4928 1 1 36 PHE CG C 16.059 4.517 -3.243 1.00 . A A . 392 PHE CG 1 1
4 4929 1 1 36 PHE CZ C 16.978 3.832 -0.711 1.00 . A A . 392 PHE CZ 1 1
4 4930 1 1 36 PHE H H 15.034 5.085 -7.245 1.00 . A A . 392 PHE H 1 1
4 4931 1 1 36 PHE HA H 17.423 4.784 -5.700 1.00 . A A . 392 PHE HA 1 1
4 4932 1 1 36 PHE HB2 H 15.537 5.954 -4.693 1.00 . A A . 392 PHE HB2 1 1
4 4933 1 1 36 PHE HB3 H 14.565 4.491 -4.735 1.00 . A A . 392 PHE HB3 1 1
4 4934 1 1 36 PHE HD1 H 17.694 5.884 -3.285 1.00 . A A . 392 PHE HD1 1 1
4 4935 1 1 36 PHE HD2 H 14.533 3.063 -2.897 1.00 . A A . 392 PHE HD2 1 1
4 4936 1 1 36 PHE HE1 H 18.509 5.282 -1.043 1.00 . A A . 392 PHE HE1 1 1
4 4937 1 1 36 PHE HE2 H 15.344 2.456 -0.657 1.00 . A A . 392 PHE HE2 1 1
4 4938 1 1 36 PHE HZ H 17.337 3.568 0.273 1.00 . A A . 392 PHE HZ 1 1
4 4939 1 1 36 PHE N N 15.914 4.660 -7.081 1.00 . A A . 392 PHE N 1 1
4 4940 1 1 36 PHE O O 15.674 2.049 -5.641 1.00 . A A . 392 PHE O 1 1
4 4941 1 1 37 ALA C C 18.720 0.731 -4.012 1.00 . A A . 393 ALA C 1 1
4 4942 1 1 37 ALA CA C 18.192 1.046 -5.378 1.00 . A A . 393 ALA CA 1 1
4 4943 1 1 37 ALA CB C 19.219 0.670 -6.437 1.00 . A A . 393 ALA CB 1 1
4 4944 1 1 37 ALA H H 18.579 3.114 -5.458 1.00 . A A . 393 ALA H 1 1
4 4945 1 1 37 ALA HA H 17.298 0.471 -5.564 1.00 . A A . 393 ALA HA 1 1
4 4946 1 1 37 ALA HB1 H 18.834 0.911 -7.415 1.00 . A A . 393 ALA HB1 1 1
4 4947 1 1 37 ALA HB2 H 19.428 -0.388 -6.380 1.00 . A A . 393 ALA HB2 1 1
4 4948 1 1 37 ALA HB3 H 20.131 1.223 -6.265 1.00 . A A . 393 ALA HB3 1 1
4 4949 1 1 37 ALA N N 17.871 2.434 -5.480 1.00 . A A . 393 ALA N 1 1
4 4950 1 1 37 ALA O O 18.197 -0.129 -3.323 1.00 . A A . 393 ALA O 1 1
4 4951 1 1 38 SER C C 21.019 2.452 -1.806 1.00 . A A . 394 SER C 1 1
4 4952 1 1 38 SER CA C 20.362 1.191 -2.330 1.00 . A A . 394 SER CA 1 1
4 4953 1 1 38 SER CB C 21.415 0.079 -2.504 1.00 . A A . 394 SER CB 1 1
4 4954 1 1 38 SER H H 20.071 2.209 -4.119 1.00 . A A . 394 SER H 1 1
4 4955 1 1 38 SER HA H 19.614 0.850 -1.630 1.00 . A A . 394 SER HA 1 1
4 4956 1 1 38 SER HB2 H 22.158 0.403 -3.217 1.00 . A A . 394 SER HB2 1 1
4 4957 1 1 38 SER HB3 H 21.892 -0.112 -1.556 1.00 . A A . 394 SER HB3 1 1
4 4958 1 1 38 SER HG H 19.863 -1.031 -2.925 1.00 . A A . 394 SER HG 1 1
4 4959 1 1 38 SER N N 19.726 1.455 -3.593 1.00 . A A . 394 SER N 1 1
4 4960 1 1 38 SER O O 21.163 3.440 -2.542 1.00 . A A . 394 SER O 1 1
4 4961 1 1 38 SER OG O 20.824 -1.135 -2.981 1.00 . A A . 394 SER OG 1 1
4 4962 1 1 39 GLN C C 23.428 3.069 0.570 1.00 . A A . 395 GLN C 1 1
4 4963 1 1 39 GLN CA C 22.068 3.529 0.061 1.00 . A A . 395 GLN CA 1 1
4 4964 1 1 39 GLN CB C 21.207 4.105 1.194 1.00 . A A . 395 GLN CB 1 1
4 4965 1 1 39 GLN CD C 20.902 5.892 2.964 1.00 . A A . 395 GLN CD 1 1
4 4966 1 1 39 GLN CG C 21.819 5.302 1.905 1.00 . A A . 395 GLN CG 1 1
4 4967 1 1 39 GLN H H 21.250 1.625 -0.010 1.00 . A A . 395 GLN H 1 1
4 4968 1 1 39 GLN HA H 22.217 4.288 -0.694 1.00 . A A . 395 GLN HA 1 1
4 4969 1 1 39 GLN HB2 H 20.256 4.411 0.784 1.00 . A A . 395 GLN HB2 1 1
4 4970 1 1 39 GLN HB3 H 21.036 3.328 1.926 1.00 . A A . 395 GLN HB3 1 1
4 4971 1 1 39 GLN HE21 H 22.463 6.450 4.037 1.00 . A A . 395 GLN HE21 1 1
4 4972 1 1 39 GLN HE22 H 20.916 6.829 4.703 1.00 . A A . 395 GLN HE22 1 1
4 4973 1 1 39 GLN HG2 H 22.737 4.991 2.380 1.00 . A A . 395 GLN HG2 1 1
4 4974 1 1 39 GLN HG3 H 22.038 6.066 1.172 1.00 . A A . 395 GLN HG3 1 1
4 4975 1 1 39 GLN N N 21.404 2.425 -0.559 1.00 . A A . 395 GLN N 1 1
4 4976 1 1 39 GLN NE2 N 21.478 6.445 3.996 1.00 . A A . 395 GLN NE2 1 1
4 4977 1 1 39 GLN O O 23.543 2.023 1.226 1.00 . A A . 395 GLN O 1 1
4 4978 1 1 39 GLN OE1 O 19.679 5.835 2.848 1.00 . A A . 395 GLN OE1 1 1
4 4979 1 1 40 GLU C C 26.228 4.585 1.611 1.00 . A A . 396 GLU C 1 1
4 4980 1 1 40 GLU CA C 25.783 3.514 0.639 1.00 . A A . 396 GLU CA 1 1
4 4981 1 1 40 GLU CB C 26.689 3.459 -0.602 1.00 . A A . 396 GLU CB 1 1
4 4982 1 1 40 GLU CD C 28.917 2.904 -1.614 1.00 . A A . 396 GLU CD 1 1
4 4983 1 1 40 GLU CG C 28.112 3.004 -0.340 1.00 . A A . 396 GLU CG 1 1
4 4984 1 1 40 GLU H H 24.290 4.645 -0.266 1.00 . A A . 396 GLU H 1 1
4 4985 1 1 40 GLU HA H 25.791 2.560 1.141 1.00 . A A . 396 GLU HA 1 1
4 4986 1 1 40 GLU HB2 H 26.252 2.781 -1.320 1.00 . A A . 396 GLU HB2 1 1
4 4987 1 1 40 GLU HB3 H 26.724 4.445 -1.041 1.00 . A A . 396 GLU HB3 1 1
4 4988 1 1 40 GLU HG2 H 28.585 3.719 0.314 1.00 . A A . 396 GLU HG2 1 1
4 4989 1 1 40 GLU HG3 H 28.092 2.034 0.136 1.00 . A A . 396 GLU HG3 1 1
4 4990 1 1 40 GLU N N 24.439 3.817 0.245 1.00 . A A . 396 GLU N 1 1
4 4991 1 1 40 GLU O O 26.589 5.702 1.212 1.00 . A A . 396 GLU O 1 1
4 4992 1 1 40 GLU OE1 O 28.677 1.965 -2.403 1.00 . A A . 396 GLU OE1 1 1
4 4993 1 1 40 GLU OE2 O 29.785 3.772 -1.862 1.00 . A A . 396 GLU OE2 1 1
4 4994 1 1 41 GLY C C 25.309 6.241 3.957 1.00 . A A . 397 GLY C 1 1
4 4995 1 1 41 GLY CA C 26.436 5.244 3.895 1.00 . A A . 397 GLY CA 1 1
4 4996 1 1 41 GLY H H 25.887 3.358 3.136 1.00 . A A . 397 GLY H 1 1
4 4997 1 1 41 GLY HA2 H 26.538 4.746 4.848 1.00 . A A . 397 GLY HA2 1 1
4 4998 1 1 41 GLY HA3 H 27.351 5.764 3.653 1.00 . A A . 397 GLY HA3 1 1
4 4999 1 1 41 GLY N N 26.150 4.268 2.881 1.00 . A A . 397 GLY N 1 1
4 5000 1 1 41 GLY O O 24.158 5.860 4.166 1.00 . A A . 397 GLY O 1 1
4 5001 1 1 42 ASN C C 24.353 8.930 2.241 1.00 . A A . 398 ASN C 1 1
4 5002 1 1 42 ASN CA C 24.599 8.534 3.705 1.00 . A A . 398 ASN CA 1 1
4 5003 1 1 42 ASN CB C 25.062 9.756 4.523 1.00 . A A . 398 ASN CB 1 1
4 5004 1 1 42 ASN CG C 23.994 10.843 4.661 1.00 . A A . 398 ASN CG 1 1
4 5005 1 1 42 ASN H H 26.556 7.740 3.605 1.00 . A A . 398 ASN H 1 1
4 5006 1 1 42 ASN HA H 23.688 8.134 4.125 1.00 . A A . 398 ASN HA 1 1
4 5007 1 1 42 ASN HB2 H 25.335 9.430 5.516 1.00 . A A . 398 ASN HB2 1 1
4 5008 1 1 42 ASN HB3 H 25.929 10.185 4.043 1.00 . A A . 398 ASN HB3 1 1
4 5009 1 1 42 ASN HD21 H 25.389 12.244 4.740 1.00 . A A . 398 ASN HD21 1 1
4 5010 1 1 42 ASN HD22 H 23.750 12.785 4.856 1.00 . A A . 398 ASN HD22 1 1
4 5011 1 1 42 ASN N N 25.615 7.490 3.740 1.00 . A A . 398 ASN N 1 1
4 5012 1 1 42 ASN ND2 N 24.421 12.082 4.759 1.00 . A A . 398 ASN ND2 1 1
4 5013 1 1 42 ASN O O 23.545 9.802 1.929 1.00 . A A . 398 ASN O 1 1
4 5014 1 1 42 ASN OD1 O 22.795 10.564 4.691 1.00 . A A . 398 ASN OD1 1 1
4 5015 1 1 43 VAL C C 23.964 7.575 -0.703 1.00 . A A . 399 VAL C 1 1
4 5016 1 1 43 VAL CA C 24.956 8.538 -0.054 1.00 . A A . 399 VAL CA 1 1
4 5017 1 1 43 VAL CB C 26.338 8.406 -0.742 1.00 . A A . 399 VAL CB 1 1
4 5018 1 1 43 VAL CG1 C 26.238 8.750 -2.206 1.00 . A A . 399 VAL CG1 1 1
4 5019 1 1 43 VAL CG2 C 27.370 9.292 -0.058 1.00 . A A . 399 VAL CG2 1 1
4 5020 1 1 43 VAL H H 25.648 7.541 1.647 1.00 . A A . 399 VAL H 1 1
4 5021 1 1 43 VAL HA H 24.599 9.549 -0.182 1.00 . A A . 399 VAL HA 1 1
4 5022 1 1 43 VAL HB H 26.664 7.378 -0.657 1.00 . A A . 399 VAL HB 1 1
4 5023 1 1 43 VAL HG11 H 27.199 8.639 -2.686 1.00 . A A . 399 VAL HG11 1 1
4 5024 1 1 43 VAL HG12 H 25.902 9.773 -2.302 1.00 . A A . 399 VAL HG12 1 1
4 5025 1 1 43 VAL HG13 H 25.515 8.100 -2.675 1.00 . A A . 399 VAL HG13 1 1
4 5026 1 1 43 VAL HG21 H 28.325 9.181 -0.550 1.00 . A A . 399 VAL HG21 1 1
4 5027 1 1 43 VAL HG22 H 27.464 8.997 0.977 1.00 . A A . 399 VAL HG22 1 1
4 5028 1 1 43 VAL HG23 H 27.050 10.322 -0.114 1.00 . A A . 399 VAL HG23 1 1
4 5029 1 1 43 VAL N N 25.051 8.264 1.354 1.00 . A A . 399 VAL N 1 1
4 5030 1 1 43 VAL O O 24.086 6.360 -0.573 1.00 . A A . 399 VAL O 1 1
4 5031 1 1 44 LEU C C 22.274 7.082 -3.486 1.00 . A A . 400 LEU C 1 1
4 5032 1 1 44 LEU CA C 21.971 7.309 -2.025 1.00 . A A . 400 LEU CA 1 1
4 5033 1 1 44 LEU CB C 20.573 7.913 -1.849 1.00 . A A . 400 LEU CB 1 1
4 5034 1 1 44 LEU CD1 C 20.607 8.525 0.601 1.00 . A A . 400 LEU CD1 1 1
4 5035 1 1 44 LEU CD2 C 18.439 8.164 -0.574 1.00 . A A . 400 LEU CD2 1 1
4 5036 1 1 44 LEU CG C 19.888 7.750 -0.491 1.00 . A A . 400 LEU CG 1 1
4 5037 1 1 44 LEU H H 22.972 9.091 -1.467 1.00 . A A . 400 LEU H 1 1
4 5038 1 1 44 LEU HA H 21.986 6.347 -1.535 1.00 . A A . 400 LEU HA 1 1
4 5039 1 1 44 LEU HB2 H 20.779 8.972 -1.913 1.00 . A A . 400 LEU HB2 1 1
4 5040 1 1 44 LEU HB3 H 19.911 7.681 -2.666 1.00 . A A . 400 LEU HB3 1 1
4 5041 1 1 44 LEU HD11 H 20.103 8.370 1.543 1.00 . A A . 400 LEU HD11 1 1
4 5042 1 1 44 LEU HD12 H 20.597 9.578 0.356 1.00 . A A . 400 LEU HD12 1 1
4 5043 1 1 44 LEU HD13 H 21.629 8.185 0.676 1.00 . A A . 400 LEU HD13 1 1
4 5044 1 1 44 LEU HD21 H 18.376 9.199 -0.876 1.00 . A A . 400 LEU HD21 1 1
4 5045 1 1 44 LEU HD22 H 17.978 8.044 0.395 1.00 . A A . 400 LEU HD22 1 1
4 5046 1 1 44 LEU HD23 H 17.925 7.546 -1.295 1.00 . A A . 400 LEU HD23 1 1
4 5047 1 1 44 LEU HG H 19.920 6.707 -0.216 1.00 . A A . 400 LEU HG 1 1
4 5048 1 1 44 LEU N N 22.994 8.113 -1.380 1.00 . A A . 400 LEU N 1 1
4 5049 1 1 44 LEU O O 22.724 7.991 -4.189 1.00 . A A . 400 LEU O 1 1
4 5050 1 1 45 LYS C C 21.017 5.163 -6.076 1.00 . A A . 401 LYS C 1 1
4 5051 1 1 45 LYS CA C 22.299 5.477 -5.289 1.00 . A A . 401 LYS CA 1 1
4 5052 1 1 45 LYS CB C 23.317 4.305 -5.305 1.00 . A A . 401 LYS CB 1 1
4 5053 1 1 45 LYS CD C 23.704 4.547 -7.789 1.00 . A A . 401 LYS CD 1 1
4 5054 1 1 45 LYS CE C 23.711 3.810 -9.099 1.00 . A A . 401 LYS CE 1 1
4 5055 1 1 45 LYS CG C 23.470 3.587 -6.642 1.00 . A A . 401 LYS CG 1 1
4 5056 1 1 45 LYS H H 21.629 5.203 -3.335 1.00 . A A . 401 LYS H 1 1
4 5057 1 1 45 LYS HA H 22.764 6.326 -5.767 1.00 . A A . 401 LYS HA 1 1
4 5058 1 1 45 LYS HB2 H 24.287 4.687 -5.025 1.00 . A A . 401 LYS HB2 1 1
4 5059 1 1 45 LYS HB3 H 23.011 3.580 -4.564 1.00 . A A . 401 LYS HB3 1 1
4 5060 1 1 45 LYS HD2 H 22.912 5.278 -7.806 1.00 . A A . 401 LYS HD2 1 1
4 5061 1 1 45 LYS HD3 H 24.654 5.040 -7.654 1.00 . A A . 401 LYS HD3 1 1
4 5062 1 1 45 LYS HE2 H 22.929 3.069 -9.007 1.00 . A A . 401 LYS HE2 1 1
4 5063 1 1 45 LYS HE3 H 23.400 4.451 -9.914 1.00 . A A . 401 LYS HE3 1 1
4 5064 1 1 45 LYS HG2 H 24.316 2.921 -6.576 1.00 . A A . 401 LYS HG2 1 1
4 5065 1 1 45 LYS HG3 H 22.573 3.014 -6.832 1.00 . A A . 401 LYS HG3 1 1
4 5066 1 1 45 LYS HZ1 H 25.751 3.856 -9.460 1.00 . A A . 401 LYS HZ1 1 1
4 5067 1 1 45 LYS HZ2 H 24.968 2.621 -10.259 1.00 . A A . 401 LYS HZ2 1 1
4 5068 1 1 45 LYS HZ3 H 25.270 2.489 -8.609 1.00 . A A . 401 LYS HZ3 1 1
4 5069 1 1 45 LYS N N 22.026 5.874 -3.934 1.00 . A A . 401 LYS N 1 1
4 5070 1 1 45 LYS NZ N 24.993 3.146 -9.363 1.00 . A A . 401 LYS NZ 1 1
4 5071 1 1 45 LYS O O 20.159 4.372 -5.632 1.00 . A A . 401 LYS O 1 1
4 5072 1 1 46 TYR C C 20.296 4.968 -9.412 1.00 . A A . 402 TYR C 1 1
4 5073 1 1 46 TYR CA C 19.800 5.619 -8.123 1.00 . A A . 402 TYR CA 1 1
4 5074 1 1 46 TYR CB C 19.201 6.984 -8.445 1.00 . A A . 402 TYR CB 1 1
4 5075 1 1 46 TYR CD1 C 17.613 7.694 -6.616 1.00 . A A . 402 TYR CD1 1 1
4 5076 1 1 46 TYR CD2 C 19.742 8.734 -6.725 1.00 . A A . 402 TYR CD2 1 1
4 5077 1 1 46 TYR CE1 C 17.291 8.469 -5.519 1.00 . A A . 402 TYR CE1 1 1
4 5078 1 1 46 TYR CE2 C 19.434 9.501 -5.638 1.00 . A A . 402 TYR CE2 1 1
4 5079 1 1 46 TYR CG C 18.842 7.815 -7.236 1.00 . A A . 402 TYR CG 1 1
4 5080 1 1 46 TYR CZ C 18.211 9.373 -5.037 1.00 . A A . 402 TYR CZ 1 1
4 5081 1 1 46 TYR H H 21.622 6.373 -7.595 1.00 . A A . 402 TYR H 1 1
4 5082 1 1 46 TYR HA H 19.053 5.002 -7.648 1.00 . A A . 402 TYR HA 1 1
4 5083 1 1 46 TYR HB2 H 19.920 7.536 -9.029 1.00 . A A . 402 TYR HB2 1 1
4 5084 1 1 46 TYR HB3 H 18.307 6.841 -9.035 1.00 . A A . 402 TYR HB3 1 1
4 5085 1 1 46 TYR HD1 H 16.904 6.978 -7.005 1.00 . A A . 402 TYR HD1 1 1
4 5086 1 1 46 TYR HD2 H 20.706 8.837 -7.199 1.00 . A A . 402 TYR HD2 1 1
4 5087 1 1 46 TYR HE1 H 16.326 8.363 -5.044 1.00 . A A . 402 TYR HE1 1 1
4 5088 1 1 46 TYR HE2 H 20.155 10.208 -5.260 1.00 . A A . 402 TYR HE2 1 1
4 5089 1 1 46 TYR HH H 18.231 11.048 -4.104 1.00 . A A . 402 TYR HH 1 1
4 5090 1 1 46 TYR N N 20.912 5.779 -7.253 1.00 . A A . 402 TYR N 1 1
4 5091 1 1 46 TYR O O 21.057 5.569 -10.148 1.00 . A A . 402 TYR O 1 1
4 5092 1 1 46 TYR OH O 17.906 10.157 -3.954 1.00 . A A . 402 TYR OH 1 1
4 5093 1 1 47 GLU C C 19.075 2.554 -11.609 1.00 . A A . 403 GLU C 1 1
4 5094 1 1 47 GLU CA C 20.312 2.982 -10.803 1.00 . A A . 403 GLU CA 1 1
4 5095 1 1 47 GLU CB C 21.050 1.750 -10.237 1.00 . A A . 403 GLU CB 1 1
4 5096 1 1 47 GLU CD C 21.863 0.613 -12.383 1.00 . A A . 403 GLU CD 1 1
4 5097 1 1 47 GLU CG C 22.230 1.236 -11.064 1.00 . A A . 403 GLU CG 1 1
4 5098 1 1 47 GLU H H 19.164 3.381 -9.084 1.00 . A A . 403 GLU H 1 1
4 5099 1 1 47 GLU HA H 20.985 3.569 -11.410 1.00 . A A . 403 GLU HA 1 1
4 5100 1 1 47 GLU HB2 H 21.392 1.959 -9.235 1.00 . A A . 403 GLU HB2 1 1
4 5101 1 1 47 GLU HB3 H 20.327 0.952 -10.167 1.00 . A A . 403 GLU HB3 1 1
4 5102 1 1 47 GLU HG2 H 22.865 2.090 -11.250 1.00 . A A . 403 GLU HG2 1 1
4 5103 1 1 47 GLU HG3 H 22.771 0.523 -10.462 1.00 . A A . 403 GLU HG3 1 1
4 5104 1 1 47 GLU N N 19.850 3.764 -9.673 1.00 . A A . 403 GLU N 1 1
4 5105 1 1 47 GLU O O 17.961 2.624 -11.090 1.00 . A A . 403 GLU O 1 1
4 5106 1 1 47 GLU OE1 O 21.720 1.338 -13.378 1.00 . A A . 403 GLU OE1 1 1
4 5107 1 1 47 GLU OE2 O 21.709 -0.614 -12.439 1.00 . A A . 403 GLU OE2 1 1
4 5108 1 1 48 ASN C C 17.274 2.815 -14.145 1.00 . A A . 404 ASN C 1 1
4 5109 1 1 48 ASN CA C 18.182 1.693 -13.739 1.00 . A A . 404 ASN CA 1 1
4 5110 1 1 48 ASN CB C 17.376 0.463 -13.254 1.00 . A A . 404 ASN CB 1 1
4 5111 1 1 48 ASN CG C 18.192 -0.807 -13.230 1.00 . A A . 404 ASN CG 1 1
4 5112 1 1 48 ASN H H 20.205 2.069 -13.160 1.00 . A A . 404 ASN H 1 1
4 5113 1 1 48 ASN HA H 18.696 1.414 -14.648 1.00 . A A . 404 ASN HA 1 1
4 5114 1 1 48 ASN HB2 H 17.015 0.649 -12.254 1.00 . A A . 404 ASN HB2 1 1
4 5115 1 1 48 ASN HB3 H 16.530 0.319 -13.911 1.00 . A A . 404 ASN HB3 1 1
4 5116 1 1 48 ASN HD21 H 18.601 -0.544 -11.325 1.00 . A A . 404 ASN HD21 1 1
4 5117 1 1 48 ASN HD22 H 19.300 -1.936 -12.067 1.00 . A A . 404 ASN HD22 1 1
4 5118 1 1 48 ASN N N 19.270 2.123 -12.837 1.00 . A A . 404 ASN N 1 1
4 5119 1 1 48 ASN ND2 N 18.744 -1.129 -12.099 1.00 . A A . 404 ASN ND2 1 1
4 5120 1 1 48 ASN O O 16.049 2.743 -13.972 1.00 . A A . 404 ASN O 1 1
4 5121 1 1 48 ASN OD1 O 18.285 -1.515 -14.237 1.00 . A A . 404 ASN OD1 1 1
4 5122 1 1 49 GLY C C 16.859 4.809 -16.595 1.00 . A A . 405 GLY C 1 1
4 5123 1 1 49 GLY CA C 17.107 4.975 -15.116 1.00 . A A . 405 GLY CA 1 1
4 5124 1 1 49 GLY H H 18.849 3.944 -14.605 1.00 . A A . 405 GLY H 1 1
4 5125 1 1 49 GLY HA2 H 16.171 5.067 -14.586 1.00 . A A . 405 GLY HA2 1 1
4 5126 1 1 49 GLY HA3 H 17.712 5.858 -14.976 1.00 . A A . 405 GLY HA3 1 1
4 5127 1 1 49 GLY N N 17.869 3.881 -14.605 1.00 . A A . 405 GLY N 1 1
4 5128 1 1 49 GLY O O 16.660 3.689 -17.085 1.00 . A A . 405 GLY O 1 1
4 5129 1 1 50 GLN C C 18.056 5.600 -19.362 1.00 . A A . 406 GLN C 1 1
4 5130 1 1 50 GLN CA C 16.725 5.848 -18.737 1.00 . A A . 406 GLN CA 1 1
4 5131 1 1 50 GLN CB C 16.131 7.098 -19.305 1.00 . A A . 406 GLN CB 1 1
4 5132 1 1 50 GLN CD C 14.142 8.519 -19.624 1.00 . A A . 406 GLN CD 1 1
4 5133 1 1 50 GLN CG C 14.731 7.386 -18.858 1.00 . A A . 406 GLN CG 1 1
4 5134 1 1 50 GLN H H 16.959 6.761 -16.854 1.00 . A A . 406 GLN H 1 1
4 5135 1 1 50 GLN HA H 16.086 5.013 -18.976 1.00 . A A . 406 GLN HA 1 1
4 5136 1 1 50 GLN HB2 H 16.734 7.935 -18.985 1.00 . A A . 406 GLN HB2 1 1
4 5137 1 1 50 GLN HB3 H 16.148 7.019 -20.381 1.00 . A A . 406 GLN HB3 1 1
4 5138 1 1 50 GLN HE21 H 15.163 8.006 -21.254 1.00 . A A . 406 GLN HE21 1 1
4 5139 1 1 50 GLN HE22 H 14.161 9.364 -21.403 1.00 . A A . 406 GLN HE22 1 1
4 5140 1 1 50 GLN HG2 H 14.111 6.512 -18.978 1.00 . A A . 406 GLN HG2 1 1
4 5141 1 1 50 GLN HG3 H 14.762 7.672 -17.819 1.00 . A A . 406 GLN HG3 1 1
4 5142 1 1 50 GLN N N 16.856 5.895 -17.305 1.00 . A A . 406 GLN N 1 1
4 5143 1 1 50 GLN NE2 N 14.525 8.639 -20.867 1.00 . A A . 406 GLN NE2 1 1
4 5144 1 1 50 GLN O O 19.068 6.005 -18.826 1.00 . A A . 406 GLN O 1 1
4 5145 1 1 50 GLN OE1 O 13.326 9.271 -19.109 1.00 . A A . 406 GLN OE1 1 1
4 5146 1 1 51 SER C C 19.978 5.935 -21.612 1.00 . A A . 407 SER C 1 1
4 5147 1 1 51 SER CA C 19.315 4.633 -21.126 1.00 . A A . 407 SER CA 1 1
4 5148 1 1 51 SER CB C 19.091 3.640 -22.251 1.00 . A A . 407 SER CB 1 1
4 5149 1 1 51 SER H H 17.216 4.655 -20.860 1.00 . A A . 407 SER H 1 1
4 5150 1 1 51 SER HA H 19.966 4.193 -20.385 1.00 . A A . 407 SER HA 1 1
4 5151 1 1 51 SER HB2 H 18.412 4.051 -22.982 1.00 . A A . 407 SER HB2 1 1
4 5152 1 1 51 SER HB3 H 20.037 3.409 -22.716 1.00 . A A . 407 SER HB3 1 1
4 5153 1 1 51 SER HG H 18.456 1.811 -22.472 1.00 . A A . 407 SER HG 1 1
4 5154 1 1 51 SER N N 18.071 4.928 -20.461 1.00 . A A . 407 SER N 1 1
4 5155 1 1 51 SER O O 19.293 6.907 -21.987 1.00 . A A . 407 SER O 1 1
4 5156 1 1 51 SER OG O 18.533 2.435 -21.740 1.00 . A A . 407 SER OG 1 1
4 5157 1 1 52 CYS C C 22.637 7.070 -23.243 1.00 . A A . 408 CYS C 1 1
4 5158 1 1 52 CYS CA C 21.994 7.168 -21.879 1.00 . A A . 408 CYS CA 1 1
4 5159 1 1 52 CYS CB C 23.055 7.400 -20.797 1.00 . A A . 408 CYS CB 1 1
4 5160 1 1 52 CYS H H 21.815 5.184 -21.327 1.00 . A A . 408 CYS H 1 1
4 5161 1 1 52 CYS HA H 21.308 8.001 -21.858 1.00 . A A . 408 CYS HA 1 1
4 5162 1 1 52 CYS HB2 H 22.568 7.482 -19.837 1.00 . A A . 408 CYS HB2 1 1
4 5163 1 1 52 CYS HB3 H 23.719 6.548 -20.775 1.00 . A A . 408 CYS HB3 1 1
4 5164 1 1 52 CYS N N 21.279 5.973 -21.565 1.00 . A A . 408 CYS N 1 1
4 5165 1 1 52 CYS O O 22.790 8.089 -23.934 1.00 . A A . 408 CYS O 1 1
4 5166 1 1 52 CYS SG S 24.075 8.890 -21.006 1.00 . A A . 408 CYS SG 1 1
4 5167 1 1 53 ALA C C 25.174 5.920 -24.648 1.00 . A A . 409 ALA C 1 1
4 5168 1 1 53 ALA CA C 23.727 5.512 -24.860 1.00 . A A . 409 ALA CA 1 1
4 5169 1 1 53 ALA CB C 23.137 6.139 -26.123 1.00 . A A . 409 ALA CB 1 1
4 5170 1 1 53 ALA H H 22.661 5.058 -23.108 1.00 . A A . 409 ALA H 1 1
4 5171 1 1 53 ALA HA H 23.714 4.434 -24.951 1.00 . A A . 409 ALA HA 1 1
4 5172 1 1 53 ALA HB1 H 23.708 5.824 -26.984 1.00 . A A . 409 ALA HB1 1 1
4 5173 1 1 53 ALA HB2 H 23.171 7.216 -26.040 1.00 . A A . 409 ALA HB2 1 1
4 5174 1 1 53 ALA HB3 H 22.111 5.820 -26.233 1.00 . A A . 409 ALA HB3 1 1
4 5175 1 1 53 ALA N N 22.955 5.820 -23.648 1.00 . A A . 409 ALA N 1 1
4 5176 1 1 53 ALA O O 25.443 6.982 -24.082 1.00 . A A . 409 ALA O 1 1
4 5177 1 1 54 ASN C C 27.937 5.002 -23.355 1.00 . A A . 410 ASN C 1 1
4 5178 1 1 54 ASN CA C 27.557 5.245 -24.833 1.00 . A A . 410 ASN CA 1 1
4 5179 1 1 54 ASN CB C 28.056 6.630 -25.342 1.00 . A A . 410 ASN CB 1 1
4 5180 1 1 54 ASN CG C 29.567 6.817 -25.235 1.00 . A A . 410 ASN CG 1 1
4 5181 1 1 54 ASN H H 25.798 4.231 -25.479 1.00 . A A . 410 ASN H 1 1
4 5182 1 1 54 ASN HA H 28.036 4.458 -25.397 1.00 . A A . 410 ASN HA 1 1
4 5183 1 1 54 ASN HB2 H 27.781 6.747 -26.379 1.00 . A A . 410 ASN HB2 1 1
4 5184 1 1 54 ASN HB3 H 27.574 7.405 -24.766 1.00 . A A . 410 ASN HB3 1 1
4 5185 1 1 54 ASN HD21 H 29.333 8.768 -24.996 1.00 . A A . 410 ASN HD21 1 1
4 5186 1 1 54 ASN HD22 H 30.960 8.204 -24.979 1.00 . A A . 410 ASN HD22 1 1
4 5187 1 1 54 ASN N N 26.096 5.055 -25.036 1.00 . A A . 410 ASN N 1 1
4 5188 1 1 54 ASN ND2 N 29.995 8.045 -25.052 1.00 . A A . 410 ASN ND2 1 1
4 5189 1 1 54 ASN O O 29.018 4.479 -23.051 1.00 . A A . 410 ASN O 1 1
4 5190 1 1 54 ASN OD1 O 30.345 5.860 -25.329 1.00 . A A . 410 ASN OD1 1 1
4 5191 1 1 55 GLY C C 26.150 4.175 -20.578 1.00 . A A . 411 GLY C 1 1
4 5192 1 1 55 GLY CA C 27.223 5.114 -21.062 1.00 . A A . 411 GLY CA 1 1
4 5193 1 1 55 GLY H H 26.193 5.769 -22.744 1.00 . A A . 411 GLY H 1 1
4 5194 1 1 55 GLY HA2 H 28.201 4.694 -20.889 1.00 . A A . 411 GLY HA2 1 1
4 5195 1 1 55 GLY HA3 H 27.131 6.046 -20.527 1.00 . A A . 411 GLY HA3 1 1
4 5196 1 1 55 GLY N N 27.036 5.349 -22.457 1.00 . A A . 411 GLY N 1 1
4 5197 1 1 55 GLY O O 24.996 4.591 -20.449 1.00 . A A . 411 GLY O 1 1
4 5198 1 1 56 PRO C C 24.809 2.225 -18.631 1.00 . A A . 412 PRO C 1 1
4 5199 1 1 56 PRO CA C 25.522 1.861 -19.927 1.00 . A A . 412 PRO CA 1 1
4 5200 1 1 56 PRO CB C 26.377 0.608 -19.736 1.00 . A A . 412 PRO CB 1 1
4 5201 1 1 56 PRO CD C 27.844 2.323 -20.486 1.00 . A A . 412 PRO CD 1 1
4 5202 1 1 56 PRO CG C 27.593 0.850 -20.555 1.00 . A A . 412 PRO CG 1 1
4 5203 1 1 56 PRO HA H 24.785 1.686 -20.697 1.00 . A A . 412 PRO HA 1 1
4 5204 1 1 56 PRO HB2 H 26.618 0.493 -18.690 1.00 . A A . 412 PRO HB2 1 1
4 5205 1 1 56 PRO HB3 H 25.833 -0.258 -20.085 1.00 . A A . 412 PRO HB3 1 1
4 5206 1 1 56 PRO HD2 H 28.458 2.560 -19.631 1.00 . A A . 412 PRO HD2 1 1
4 5207 1 1 56 PRO HD3 H 28.310 2.665 -21.399 1.00 . A A . 412 PRO HD3 1 1
4 5208 1 1 56 PRO HG2 H 28.429 0.301 -20.145 1.00 . A A . 412 PRO HG2 1 1
4 5209 1 1 56 PRO HG3 H 27.414 0.548 -21.576 1.00 . A A . 412 PRO HG3 1 1
4 5210 1 1 56 PRO N N 26.488 2.886 -20.348 1.00 . A A . 412 PRO N 1 1
4 5211 1 1 56 PRO O O 25.441 2.278 -17.555 1.00 . A A . 412 PRO O 1 1
4 5212 1 1 57 HIS C C 22.896 4.301 -17.220 1.00 . A A . 413 HIS C 1 1
4 5213 1 1 57 HIS CA C 22.607 2.877 -17.673 1.00 . A A . 413 HIS CA 1 1
4 5214 1 1 57 HIS CB C 22.663 1.959 -16.463 1.00 . A A . 413 HIS CB 1 1
4 5215 1 1 57 HIS CD2 C 22.128 -0.296 -17.673 1.00 . A A . 413 HIS CD2 1 1
4 5216 1 1 57 HIS CE1 C 21.282 -1.351 -15.956 1.00 . A A . 413 HIS CE1 1 1
4 5217 1 1 57 HIS CG C 22.145 0.553 -16.620 1.00 . A A . 413 HIS CG 1 1
4 5218 1 1 57 HIS H H 23.055 2.349 -19.612 1.00 . A A . 413 HIS H 1 1
4 5219 1 1 57 HIS HA H 21.602 2.857 -18.068 1.00 . A A . 413 HIS HA 1 1
4 5220 1 1 57 HIS HB2 H 23.691 1.894 -16.147 1.00 . A A . 413 HIS HB2 1 1
4 5221 1 1 57 HIS HB3 H 22.067 2.475 -15.730 1.00 . A A . 413 HIS HB3 1 1
4 5222 1 1 57 HIS HD1 H 21.530 0.224 -14.650 1.00 . A A . 413 HIS HD1 1 1
4 5223 1 1 57 HIS HD2 H 22.480 -0.087 -18.674 1.00 . A A . 413 HIS HD2 1 1
4 5224 1 1 57 HIS HE1 H 20.837 -2.114 -15.335 1.00 . A A . 413 HIS HE1 1 1
4 5225 1 1 57 HIS HE2 H 21.790 -2.345 -17.639 1.00 . A A . 413 HIS HE2 1 1
4 5226 1 1 57 HIS N N 23.488 2.456 -18.748 1.00 . A A . 413 HIS N 1 1
4 5227 1 1 57 HIS ND1 N 21.608 -0.145 -15.570 1.00 . A A . 413 HIS ND1 1 1
4 5228 1 1 57 HIS NE2 N 21.586 -1.475 -17.230 1.00 . A A . 413 HIS NE2 1 1
4 5229 1 1 57 HIS O O 24.034 4.663 -16.930 1.00 . A A . 413 HIS O 1 1
4 5230 1 1 58 ARG C C 21.840 6.242 -15.117 1.00 . A A . 414 ARG C 1 1
4 5231 1 1 58 ARG CA C 22.024 6.419 -16.611 1.00 . A A . 414 ARG CA 1 1
4 5232 1 1 58 ARG CB C 20.980 7.367 -17.192 1.00 . A A . 414 ARG CB 1 1
4 5233 1 1 58 ARG CD C 20.094 9.692 -17.518 1.00 . A A . 414 ARG CD 1 1
4 5234 1 1 58 ARG CG C 21.172 8.828 -16.862 1.00 . A A . 414 ARG CG 1 1
4 5235 1 1 58 ARG CZ C 20.140 10.456 -19.915 1.00 . A A . 414 ARG CZ 1 1
4 5236 1 1 58 ARG H H 21.001 4.830 -17.501 1.00 . A A . 414 ARG H 1 1
4 5237 1 1 58 ARG HA H 23.024 6.774 -16.815 1.00 . A A . 414 ARG HA 1 1
4 5238 1 1 58 ARG HB2 H 20.982 7.267 -18.267 1.00 . A A . 414 ARG HB2 1 1
4 5239 1 1 58 ARG HB3 H 20.010 7.061 -16.827 1.00 . A A . 414 ARG HB3 1 1
4 5240 1 1 58 ARG HD2 H 19.135 9.430 -17.095 1.00 . A A . 414 ARG HD2 1 1
4 5241 1 1 58 ARG HD3 H 20.303 10.732 -17.317 1.00 . A A . 414 ARG HD3 1 1
4 5242 1 1 58 ARG HE H 19.845 8.556 -19.235 1.00 . A A . 414 ARG HE 1 1
4 5243 1 1 58 ARG HG2 H 21.138 8.958 -15.790 1.00 . A A . 414 ARG HG2 1 1
4 5244 1 1 58 ARG HG3 H 22.139 9.126 -17.237 1.00 . A A . 414 ARG HG3 1 1
4 5245 1 1 58 ARG HH11 H 20.581 12.015 -18.625 1.00 . A A . 414 ARG HH11 1 1
4 5246 1 1 58 ARG HH12 H 20.487 12.439 -20.256 1.00 . A A . 414 ARG HH12 1 1
4 5247 1 1 58 ARG HH21 H 19.759 9.241 -21.546 1.00 . A A . 414 ARG HH21 1 1
4 5248 1 1 58 ARG HH22 H 20.095 10.869 -21.908 1.00 . A A . 414 ARG HH22 1 1
4 5249 1 1 58 ARG N N 21.880 5.109 -17.172 1.00 . A A . 414 ARG N 1 1
4 5250 1 1 58 ARG NE N 20.024 9.488 -18.979 1.00 . A A . 414 ARG NE 1 1
4 5251 1 1 58 ARG NH1 N 20.425 11.710 -19.567 1.00 . A A . 414 ARG NH1 1 1
4 5252 1 1 58 ARG NH2 N 19.978 10.158 -21.203 1.00 . A A . 414 ARG NH2 1 1
4 5253 1 1 58 ARG O O 21.103 5.332 -14.687 1.00 . A A . 414 ARG O 1 1
4 5254 1 1 59 SER C C 22.592 8.193 -12.208 1.00 . A A . 415 SER C 1 1
4 5255 1 1 59 SER CA C 22.462 6.864 -12.927 1.00 . A A . 415 SER CA 1 1
4 5256 1 1 59 SER CB C 23.587 5.887 -12.551 1.00 . A A . 415 SER CB 1 1
4 5257 1 1 59 SER H H 23.020 7.786 -14.703 1.00 . A A . 415 SER H 1 1
4 5258 1 1 59 SER HA H 21.524 6.426 -12.619 1.00 . A A . 415 SER HA 1 1
4 5259 1 1 59 SER HB2 H 23.285 4.905 -12.886 1.00 . A A . 415 SER HB2 1 1
4 5260 1 1 59 SER HB3 H 24.513 6.176 -13.022 1.00 . A A . 415 SER HB3 1 1
4 5261 1 1 59 SER HG H 24.723 5.691 -11.016 1.00 . A A . 415 SER HG 1 1
4 5262 1 1 59 SER N N 22.490 7.040 -14.341 1.00 . A A . 415 SER N 1 1
4 5263 1 1 59 SER O O 22.925 9.213 -12.816 1.00 . A A . 415 SER O 1 1
4 5264 1 1 59 SER OG O 23.767 5.779 -11.172 1.00 . A A . 415 SER OG 1 1
4 5265 1 1 60 ALA C C 22.905 8.913 -8.739 1.00 . A A . 416 ALA C 1 1
4 5266 1 1 60 ALA CA C 22.404 9.333 -10.100 1.00 . A A . 416 ALA CA 1 1
4 5267 1 1 60 ALA CB C 21.049 10.022 -9.986 1.00 . A A . 416 ALA CB 1 1
4 5268 1 1 60 ALA H H 22.065 7.316 -10.527 1.00 . A A . 416 ALA H 1 1
4 5269 1 1 60 ALA HA H 23.110 10.020 -10.543 1.00 . A A . 416 ALA HA 1 1
4 5270 1 1 60 ALA HB1 H 21.147 10.896 -9.362 1.00 . A A . 416 ALA HB1 1 1
4 5271 1 1 60 ALA HB2 H 20.313 9.361 -9.555 1.00 . A A . 416 ALA HB2 1 1
4 5272 1 1 60 ALA HB3 H 20.715 10.328 -10.965 1.00 . A A . 416 ALA HB3 1 1
4 5273 1 1 60 ALA N N 22.316 8.178 -10.934 1.00 . A A . 416 ALA N 1 1
4 5274 1 1 60 ALA O O 22.472 7.892 -8.196 1.00 . A A . 416 ALA O 1 1
4 5275 1 1 61 ILE C C 24.237 10.630 -6.043 1.00 . A A . 417 ILE C 1 1
4 5276 1 1 61 ILE CA C 24.382 9.367 -6.921 1.00 . A A . 417 ILE CA 1 1
4 5277 1 1 61 ILE CB C 25.887 8.899 -7.066 1.00 . A A . 417 ILE CB 1 1
4 5278 1 1 61 ILE CD1 C 25.834 7.134 -5.238 1.00 . A A . 417 ILE CD1 1 1
4 5279 1 1 61 ILE CG1 C 26.476 8.407 -5.748 1.00 . A A . 417 ILE CG1 1 1
4 5280 1 1 61 ILE CG2 C 26.779 9.948 -7.707 1.00 . A A . 417 ILE CG2 1 1
4 5281 1 1 61 ILE H H 24.159 10.442 -8.698 1.00 . A A . 417 ILE H 1 1
4 5282 1 1 61 ILE HA H 23.795 8.572 -6.485 1.00 . A A . 417 ILE HA 1 1
4 5283 1 1 61 ILE HB H 25.882 8.077 -7.765 1.00 . A A . 417 ILE HB 1 1
4 5284 1 1 61 ILE HD11 H 26.314 6.836 -4.318 1.00 . A A . 417 ILE HD11 1 1
4 5285 1 1 61 ILE HD12 H 25.941 6.348 -5.971 1.00 . A A . 417 ILE HD12 1 1
4 5286 1 1 61 ILE HD13 H 24.785 7.312 -5.050 1.00 . A A . 417 ILE HD13 1 1
4 5287 1 1 61 ILE HG12 H 27.531 8.215 -5.876 1.00 . A A . 417 ILE HG12 1 1
4 5288 1 1 61 ILE HG13 H 26.342 9.171 -4.997 1.00 . A A . 417 ILE HG13 1 1
4 5289 1 1 61 ILE HG21 H 26.765 10.837 -7.095 1.00 . A A . 417 ILE HG21 1 1
4 5290 1 1 61 ILE HG22 H 26.411 10.180 -8.695 1.00 . A A . 417 ILE HG22 1 1
4 5291 1 1 61 ILE HG23 H 27.790 9.573 -7.774 1.00 . A A . 417 ILE HG23 1 1
4 5292 1 1 61 ILE N N 23.824 9.653 -8.212 1.00 . A A . 417 ILE N 1 1
4 5293 1 1 61 ILE O O 24.785 11.687 -6.359 1.00 . A A . 417 ILE O 1 1
4 5294 1 1 62 VAL C C 24.088 11.767 -2.918 1.00 . A A . 418 VAL C 1 1
4 5295 1 1 62 VAL CA C 23.227 11.737 -4.174 1.00 . A A . 418 VAL CA 1 1
4 5296 1 1 62 VAL CB C 21.705 11.980 -3.833 1.00 . A A . 418 VAL CB 1 1
4 5297 1 1 62 VAL CG1 C 21.143 10.931 -2.932 1.00 . A A . 418 VAL CG1 1 1
4 5298 1 1 62 VAL CG2 C 21.469 13.375 -3.277 1.00 . A A . 418 VAL CG2 1 1
4 5299 1 1 62 VAL H H 23.086 9.678 -4.713 1.00 . A A . 418 VAL H 1 1
4 5300 1 1 62 VAL HA H 23.572 12.563 -4.778 1.00 . A A . 418 VAL HA 1 1
4 5301 1 1 62 VAL HB H 21.108 11.863 -4.722 1.00 . A A . 418 VAL HB 1 1
4 5302 1 1 62 VAL HG11 H 21.242 9.983 -3.439 1.00 . A A . 418 VAL HG11 1 1
4 5303 1 1 62 VAL HG12 H 20.104 11.142 -2.730 1.00 . A A . 418 VAL HG12 1 1
4 5304 1 1 62 VAL HG13 H 21.703 10.905 -2.009 1.00 . A A . 418 VAL HG13 1 1
4 5305 1 1 62 VAL HG21 H 21.768 14.111 -4.009 1.00 . A A . 418 VAL HG21 1 1
4 5306 1 1 62 VAL HG22 H 22.052 13.506 -2.378 1.00 . A A . 418 VAL HG22 1 1
4 5307 1 1 62 VAL HG23 H 20.421 13.501 -3.049 1.00 . A A . 418 VAL HG23 1 1
4 5308 1 1 62 VAL N N 23.470 10.547 -4.976 1.00 . A A . 418 VAL N 1 1
4 5309 1 1 62 VAL O O 23.956 10.934 -2.013 1.00 . A A . 418 VAL O 1 1
4 5310 1 1 63 THR C C 25.254 14.087 -0.983 1.00 . A A . 419 THR C 1 1
4 5311 1 1 63 THR CA C 25.819 12.909 -1.773 1.00 . A A . 419 THR CA 1 1
4 5312 1 1 63 THR CB C 27.243 13.233 -2.269 1.00 . A A . 419 THR CB 1 1
4 5313 1 1 63 THR CG2 C 28.224 13.326 -1.109 1.00 . A A . 419 THR CG2 1 1
4 5314 1 1 63 THR H H 25.060 13.308 -3.655 1.00 . A A . 419 THR H 1 1
4 5315 1 1 63 THR HA H 25.841 12.018 -1.164 1.00 . A A . 419 THR HA 1 1
4 5316 1 1 63 THR HB H 27.219 14.174 -2.800 1.00 . A A . 419 THR HB 1 1
4 5317 1 1 63 THR HG1 H 28.079 11.485 -2.647 1.00 . A A . 419 THR HG1 1 1
4 5318 1 1 63 THR HG21 H 28.251 12.382 -0.584 1.00 . A A . 419 THR HG21 1 1
4 5319 1 1 63 THR HG22 H 27.909 14.107 -0.432 1.00 . A A . 419 THR HG22 1 1
4 5320 1 1 63 THR HG23 H 29.208 13.554 -1.490 1.00 . A A . 419 THR HG23 1 1
4 5321 1 1 63 THR N N 24.969 12.701 -2.887 1.00 . A A . 419 THR N 1 1
4 5322 1 1 63 THR O O 25.190 15.220 -1.489 1.00 . A A . 419 THR O 1 1
4 5323 1 1 63 THR OG1 O 27.674 12.191 -3.166 1.00 . A A . 419 THR OG1 1 1
4 5324 1 1 64 VAL C C 25.219 15.322 2.056 1.00 . A A . 420 VAL C 1 1
4 5325 1 1 64 VAL CA C 24.223 14.862 1.020 1.00 . A A . 420 VAL CA 1 1
4 5326 1 1 64 VAL CB C 22.914 14.401 1.705 1.00 . A A . 420 VAL CB 1 1
4 5327 1 1 64 VAL CG1 C 22.247 15.565 2.421 1.00 . A A . 420 VAL CG1 1 1
4 5328 1 1 64 VAL CG2 C 21.963 13.781 0.694 1.00 . A A . 420 VAL CG2 1 1
4 5329 1 1 64 VAL H H 24.885 12.918 0.582 1.00 . A A . 420 VAL H 1 1
4 5330 1 1 64 VAL HA H 24.002 15.691 0.364 1.00 . A A . 420 VAL HA 1 1
4 5331 1 1 64 VAL HB H 23.166 13.653 2.443 1.00 . A A . 420 VAL HB 1 1
4 5332 1 1 64 VAL HG11 H 22.881 15.919 3.219 1.00 . A A . 420 VAL HG11 1 1
4 5333 1 1 64 VAL HG12 H 21.280 15.267 2.796 1.00 . A A . 420 VAL HG12 1 1
4 5334 1 1 64 VAL HG13 H 22.101 16.361 1.706 1.00 . A A . 420 VAL HG13 1 1
4 5335 1 1 64 VAL HG21 H 21.723 14.505 -0.069 1.00 . A A . 420 VAL HG21 1 1
4 5336 1 1 64 VAL HG22 H 21.059 13.473 1.200 1.00 . A A . 420 VAL HG22 1 1
4 5337 1 1 64 VAL HG23 H 22.427 12.918 0.241 1.00 . A A . 420 VAL HG23 1 1
4 5338 1 1 64 VAL N N 24.811 13.826 0.220 1.00 . A A . 420 VAL N 1 1
4 5339 1 1 64 VAL O O 25.727 14.527 2.840 1.00 . A A . 420 VAL O 1 1
4 5340 1 1 65 GLU C C 25.918 17.955 4.104 1.00 . A A . 421 GLU C 1 1
4 5341 1 1 65 GLU CA C 26.494 17.176 2.915 1.00 . A A . 421 GLU CA 1 1
4 5342 1 1 65 GLU CB C 27.439 18.042 2.069 1.00 . A A . 421 GLU CB 1 1
4 5343 1 1 65 GLU CD C 27.720 19.903 0.381 1.00 . A A . 421 GLU CD 1 1
4 5344 1 1 65 GLU CG C 26.743 19.068 1.183 1.00 . A A . 421 GLU CG 1 1
4 5345 1 1 65 GLU H H 24.972 17.184 1.452 1.00 . A A . 421 GLU H 1 1
4 5346 1 1 65 GLU HA H 27.071 16.353 3.312 1.00 . A A . 421 GLU HA 1 1
4 5347 1 1 65 GLU HB2 H 28.105 18.575 2.731 1.00 . A A . 421 GLU HB2 1 1
4 5348 1 1 65 GLU HB3 H 28.021 17.390 1.435 1.00 . A A . 421 GLU HB3 1 1
4 5349 1 1 65 GLU HG2 H 26.081 18.556 0.500 1.00 . A A . 421 GLU HG2 1 1
4 5350 1 1 65 GLU HG3 H 26.164 19.726 1.813 1.00 . A A . 421 GLU HG3 1 1
4 5351 1 1 65 GLU N N 25.476 16.600 2.066 1.00 . A A . 421 GLU N 1 1
4 5352 1 1 65 GLU O O 26.647 18.670 4.787 1.00 . A A . 421 GLU O 1 1
4 5353 1 1 65 GLU OE1 O 28.348 19.374 -0.573 1.00 . A A . 421 GLU OE1 1 1
4 5354 1 1 65 GLU OE2 O 27.892 21.095 0.710 1.00 . A A . 421 GLU OE2 1 1
4 5355 1 1 66 CYS C C 23.760 19.925 5.397 1.00 . A A . 422 CYS C 1 1
4 5356 1 1 66 CYS CA C 23.930 18.407 5.525 1.00 . A A . 422 CYS CA 1 1
4 5357 1 1 66 CYS CB C 24.598 18.022 6.866 1.00 . A A . 422 CYS CB 1 1
4 5358 1 1 66 CYS H H 24.126 17.178 3.763 1.00 . A A . 422 CYS H 1 1
4 5359 1 1 66 CYS HA H 22.930 17.990 5.529 1.00 . A A . 422 CYS HA 1 1
4 5360 1 1 66 CYS HB2 H 24.217 17.034 7.090 1.00 . A A . 422 CYS HB2 1 1
4 5361 1 1 66 CYS HB3 H 25.674 18.009 6.766 1.00 . A A . 422 CYS HB3 1 1
4 5362 1 1 66 CYS N N 24.613 17.768 4.371 1.00 . A A . 422 CYS N 1 1
4 5363 1 1 66 CYS O O 24.665 20.643 4.983 1.00 . A A . 422 CYS O 1 1
4 5364 1 1 66 CYS SG S 24.134 19.076 8.294 1.00 . A A . 422 CYS SG 1 1
4 5365 1 1 67 GLY C C 21.152 22.073 6.655 1.00 . A A . 423 GLY C 1 1
4 5366 1 1 67 GLY CA C 22.269 21.787 5.700 1.00 . A A . 423 GLY CA 1 1
4 5367 1 1 67 GLY H H 21.882 19.797 6.092 1.00 . A A . 423 GLY H 1 1
4 5368 1 1 67 GLY HA2 H 23.144 22.357 5.975 1.00 . A A . 423 GLY HA2 1 1
4 5369 1 1 67 GLY HA3 H 21.955 22.056 4.702 1.00 . A A . 423 GLY HA3 1 1
4 5370 1 1 67 GLY N N 22.584 20.390 5.748 1.00 . A A . 423 GLY N 1 1
4 5371 1 1 67 GLY O O 20.797 21.202 7.460 1.00 . A A . 423 GLY O 1 1
4 5372 1 1 68 VAL C C 18.185 23.385 6.715 1.00 . A A . 424 VAL C 1 1
4 5373 1 1 68 VAL CA C 19.487 23.612 7.459 1.00 . A A . 424 VAL CA 1 1
4 5374 1 1 68 VAL CB C 19.589 25.114 7.863 1.00 . A A . 424 VAL CB 1 1
4 5375 1 1 68 VAL CG1 C 18.496 25.507 8.852 1.00 . A A . 424 VAL CG1 1 1
4 5376 1 1 68 VAL CG2 C 20.958 25.426 8.432 1.00 . A A . 424 VAL CG2 1 1
4 5377 1 1 68 VAL H H 20.873 23.882 5.889 1.00 . A A . 424 VAL H 1 1
4 5378 1 1 68 VAL HA H 19.525 22.995 8.345 1.00 . A A . 424 VAL HA 1 1
4 5379 1 1 68 VAL HB H 19.451 25.704 6.969 1.00 . A A . 424 VAL HB 1 1
4 5380 1 1 68 VAL HG11 H 17.528 25.336 8.404 1.00 . A A . 424 VAL HG11 1 1
4 5381 1 1 68 VAL HG12 H 18.595 26.551 9.107 1.00 . A A . 424 VAL HG12 1 1
4 5382 1 1 68 VAL HG13 H 18.588 24.908 9.747 1.00 . A A . 424 VAL HG13 1 1
4 5383 1 1 68 VAL HG21 H 21.004 26.469 8.707 1.00 . A A . 424 VAL HG21 1 1
4 5384 1 1 68 VAL HG22 H 21.711 25.214 7.686 1.00 . A A . 424 VAL HG22 1 1
4 5385 1 1 68 VAL HG23 H 21.130 24.815 9.304 1.00 . A A . 424 VAL HG23 1 1
4 5386 1 1 68 VAL N N 20.584 23.238 6.575 1.00 . A A . 424 VAL N 1 1
4 5387 1 1 68 VAL O O 17.123 23.163 7.304 1.00 . A A . 424 VAL O 1 1
4 5388 1 1 69 GLU C C 17.519 22.215 3.488 1.00 . A A . 425 GLU C 1 1
4 5389 1 1 69 GLU CA C 17.218 23.290 4.521 1.00 . A A . 425 GLU CA 1 1
4 5390 1 1 69 GLU CB C 17.001 24.642 3.812 1.00 . A A . 425 GLU CB 1 1
4 5391 1 1 69 GLU CD C 19.441 25.582 3.838 1.00 . A A . 425 GLU CD 1 1
4 5392 1 1 69 GLU CG C 18.215 25.175 2.998 1.00 . A A . 425 GLU CG 1 1
4 5393 1 1 69 GLU H H 19.196 23.495 5.023 1.00 . A A . 425 GLU H 1 1
4 5394 1 1 69 GLU HA H 16.320 23.043 5.068 1.00 . A A . 425 GLU HA 1 1
4 5395 1 1 69 GLU HB2 H 16.171 24.528 3.132 1.00 . A A . 425 GLU HB2 1 1
4 5396 1 1 69 GLU HB3 H 16.740 25.381 4.555 1.00 . A A . 425 GLU HB3 1 1
4 5397 1 1 69 GLU HG2 H 18.528 24.398 2.317 1.00 . A A . 425 GLU HG2 1 1
4 5398 1 1 69 GLU HG3 H 17.886 26.029 2.425 1.00 . A A . 425 GLU HG3 1 1
4 5399 1 1 69 GLU N N 18.304 23.399 5.428 1.00 . A A . 425 GLU N 1 1
4 5400 1 1 69 GLU O O 18.668 21.820 3.327 1.00 . A A . 425 GLU O 1 1
4 5401 1 1 69 GLU OE1 O 20.299 24.714 4.156 1.00 . A A . 425 GLU OE1 1 1
4 5402 1 1 69 GLU OE2 O 19.565 26.778 4.182 1.00 . A A . 425 GLU OE2 1 1
4 5403 1 1 70 ASN C C 16.829 21.490 0.453 1.00 . A A . 426 ASN C 1 1
4 5404 1 1 70 ASN CA C 16.641 20.753 1.748 1.00 . A A . 426 ASN CA 1 1
4 5405 1 1 70 ASN CB C 15.399 19.841 1.594 1.00 . A A . 426 ASN CB 1 1
4 5406 1 1 70 ASN CG C 15.157 18.898 2.747 1.00 . A A . 426 ASN CG 1 1
4 5407 1 1 70 ASN H H 15.587 22.032 3.069 1.00 . A A . 426 ASN H 1 1
4 5408 1 1 70 ASN HA H 17.507 20.141 1.951 1.00 . A A . 426 ASN HA 1 1
4 5409 1 1 70 ASN HB2 H 14.522 20.462 1.486 1.00 . A A . 426 ASN HB2 1 1
4 5410 1 1 70 ASN HB3 H 15.513 19.259 0.692 1.00 . A A . 426 ASN HB3 1 1
4 5411 1 1 70 ASN HD21 H 14.068 20.260 3.691 1.00 . A A . 426 ASN HD21 1 1
4 5412 1 1 70 ASN HD22 H 14.275 18.721 4.472 1.00 . A A . 426 ASN HD22 1 1
4 5413 1 1 70 ASN N N 16.486 21.723 2.832 1.00 . A A . 426 ASN N 1 1
4 5414 1 1 70 ASN ND2 N 14.427 19.343 3.731 1.00 . A A . 426 ASN ND2 1 1
4 5415 1 1 70 ASN O O 15.880 22.121 -0.054 1.00 . A A . 426 ASN O 1 1
4 5416 1 1 70 ASN OD1 O 15.622 17.764 2.747 1.00 . A A . 426 ASN OD1 1 1
4 5417 1 1 71 GLU C C 19.340 21.344 -2.084 1.00 . A A . 427 GLU C 1 1
4 5418 1 1 71 GLU CA C 18.277 22.084 -1.332 1.00 . A A . 427 GLU CA 1 1
4 5419 1 1 71 GLU CB C 18.666 23.566 -1.181 1.00 . A A . 427 GLU CB 1 1
4 5420 1 1 71 GLU CD C 20.321 25.283 -0.413 1.00 . A A . 427 GLU CD 1 1
4 5421 1 1 71 GLU CG C 19.923 23.828 -0.375 1.00 . A A . 427 GLU CG 1 1
4 5422 1 1 71 GLU H H 18.752 20.958 0.346 1.00 . A A . 427 GLU H 1 1
4 5423 1 1 71 GLU HA H 17.365 22.028 -1.905 1.00 . A A . 427 GLU HA 1 1
4 5424 1 1 71 GLU HB2 H 18.816 23.986 -2.165 1.00 . A A . 427 GLU HB2 1 1
4 5425 1 1 71 GLU HB3 H 17.845 24.085 -0.710 1.00 . A A . 427 GLU HB3 1 1
4 5426 1 1 71 GLU HG2 H 19.754 23.537 0.650 1.00 . A A . 427 GLU HG2 1 1
4 5427 1 1 71 GLU HG3 H 20.726 23.238 -0.789 1.00 . A A . 427 GLU HG3 1 1
4 5428 1 1 71 GLU N N 18.014 21.446 -0.083 1.00 . A A . 427 GLU N 1 1
4 5429 1 1 71 GLU O O 20.213 20.676 -1.483 1.00 . A A . 427 GLU O 1 1
4 5430 1 1 71 GLU OE1 O 19.808 26.079 0.376 1.00 . A A . 427 GLU OE1 1 1
4 5431 1 1 71 GLU OE2 O 21.163 25.658 -1.245 1.00 . A A . 427 GLU OE2 1 1
4 5432 1 1 72 ILE C C 21.318 21.852 -4.476 1.00 . A A . 428 ILE C 1 1
4 5433 1 1 72 ILE CA C 20.228 20.834 -4.234 1.00 . A A . 428 ILE CA 1 1
4 5434 1 1 72 ILE CB C 19.594 20.412 -5.576 1.00 . A A . 428 ILE CB 1 1
4 5435 1 1 72 ILE CD1 C 17.688 19.006 -6.553 1.00 . A A . 428 ILE CD1 1 1
4 5436 1 1 72 ILE CG1 C 18.403 19.485 -5.308 1.00 . A A . 428 ILE CG1 1 1
4 5437 1 1 72 ILE CG2 C 20.625 19.730 -6.482 1.00 . A A . 428 ILE CG2 1 1
4 5438 1 1 72 ILE H H 18.491 21.899 -3.760 1.00 . A A . 428 ILE H 1 1
4 5439 1 1 72 ILE HA H 20.655 19.969 -3.750 1.00 . A A . 428 ILE HA 1 1
4 5440 1 1 72 ILE HB H 19.235 21.299 -6.075 1.00 . A A . 428 ILE HB 1 1
4 5441 1 1 72 ILE HD11 H 16.865 18.368 -6.267 1.00 . A A . 428 ILE HD11 1 1
4 5442 1 1 72 ILE HD12 H 18.374 18.462 -7.184 1.00 . A A . 428 ILE HD12 1 1
4 5443 1 1 72 ILE HD13 H 17.305 19.866 -7.084 1.00 . A A . 428 ILE HD13 1 1
4 5444 1 1 72 ILE HG12 H 18.707 18.648 -4.698 1.00 . A A . 428 ILE HG12 1 1
4 5445 1 1 72 ILE HG13 H 17.696 20.057 -4.724 1.00 . A A . 428 ILE HG13 1 1
4 5446 1 1 72 ILE HG21 H 20.153 19.449 -7.412 1.00 . A A . 428 ILE HG21 1 1
4 5447 1 1 72 ILE HG22 H 21.012 18.849 -5.993 1.00 . A A . 428 ILE HG22 1 1
4 5448 1 1 72 ILE HG23 H 21.434 20.417 -6.682 1.00 . A A . 428 ILE HG23 1 1
4 5449 1 1 72 ILE N N 19.256 21.422 -3.372 1.00 . A A . 428 ILE N 1 1
4 5450 1 1 72 ILE O O 21.037 23.014 -4.784 1.00 . A A . 428 ILE O 1 1
4 5451 1 1 73 VAL C C 23.997 22.374 -5.984 1.00 . A A . 429 VAL C 1 1
4 5452 1 1 73 VAL CA C 23.658 22.317 -4.502 1.00 . A A . 429 VAL CA 1 1
4 5453 1 1 73 VAL CB C 24.898 21.867 -3.684 1.00 . A A . 429 VAL CB 1 1
4 5454 1 1 73 VAL CG1 C 26.056 22.834 -3.873 1.00 . A A . 429 VAL CG1 1 1
4 5455 1 1 73 VAL CG2 C 24.552 21.726 -2.206 1.00 . A A . 429 VAL CG2 1 1
4 5456 1 1 73 VAL H H 22.691 20.499 -4.055 1.00 . A A . 429 VAL H 1 1
4 5457 1 1 73 VAL HA H 23.361 23.304 -4.180 1.00 . A A . 429 VAL HA 1 1
4 5458 1 1 73 VAL HB H 25.205 20.902 -4.056 1.00 . A A . 429 VAL HB 1 1
4 5459 1 1 73 VAL HG11 H 26.339 22.866 -4.916 1.00 . A A . 429 VAL HG11 1 1
4 5460 1 1 73 VAL HG12 H 26.898 22.515 -3.275 1.00 . A A . 429 VAL HG12 1 1
4 5461 1 1 73 VAL HG13 H 25.743 23.818 -3.558 1.00 . A A . 429 VAL HG13 1 1
4 5462 1 1 73 VAL HG21 H 23.773 20.987 -2.086 1.00 . A A . 429 VAL HG21 1 1
4 5463 1 1 73 VAL HG22 H 24.206 22.675 -1.823 1.00 . A A . 429 VAL HG22 1 1
4 5464 1 1 73 VAL HG23 H 25.428 21.417 -1.655 1.00 . A A . 429 VAL HG23 1 1
4 5465 1 1 73 VAL N N 22.541 21.438 -4.307 1.00 . A A . 429 VAL N 1 1
4 5466 1 1 73 VAL O O 23.927 23.430 -6.609 1.00 . A A . 429 VAL O 1 1
4 5467 1 1 74 SER C C 24.598 19.658 -8.362 1.00 . A A . 430 SER C 1 1
4 5468 1 1 74 SER CA C 24.680 21.119 -7.956 1.00 . A A . 430 SER CA 1 1
4 5469 1 1 74 SER CB C 26.108 21.636 -8.232 1.00 . A A . 430 SER CB 1 1
4 5470 1 1 74 SER H H 24.384 20.413 -6.010 1.00 . A A . 430 SER H 1 1
4 5471 1 1 74 SER HA H 23.972 21.701 -8.527 1.00 . A A . 430 SER HA 1 1
4 5472 1 1 74 SER HB2 H 26.815 21.022 -7.692 1.00 . A A . 430 SER HB2 1 1
4 5473 1 1 74 SER HB3 H 26.311 21.562 -9.290 1.00 . A A . 430 SER HB3 1 1
4 5474 1 1 74 SER HG H 25.428 23.265 -7.418 1.00 . A A . 430 SER HG 1 1
4 5475 1 1 74 SER N N 24.348 21.235 -6.545 1.00 . A A . 430 SER N 1 1
4 5476 1 1 74 SER O O 24.554 18.775 -7.498 1.00 . A A . 430 SER O 1 1
4 5477 1 1 74 SER OG O 26.269 22.995 -7.822 1.00 . A A . 430 SER OG 1 1
4 5478 1 1 75 VAL C C 25.625 18.067 -11.284 1.00 . A A . 431 VAL C 1 1
4 5479 1 1 75 VAL CA C 24.577 18.073 -10.192 1.00 . A A . 431 VAL CA 1 1
4 5480 1 1 75 VAL CB C 23.211 17.659 -10.812 1.00 . A A . 431 VAL CB 1 1
4 5481 1 1 75 VAL CG1 C 23.265 16.223 -11.302 1.00 . A A . 431 VAL CG1 1 1
4 5482 1 1 75 VAL CG2 C 22.066 17.843 -9.827 1.00 . A A . 431 VAL CG2 1 1
4 5483 1 1 75 VAL H H 24.534 20.143 -10.305 1.00 . A A . 431 VAL H 1 1
4 5484 1 1 75 VAL HA H 24.859 17.383 -9.410 1.00 . A A . 431 VAL HA 1 1
4 5485 1 1 75 VAL HB H 23.034 18.292 -11.672 1.00 . A A . 431 VAL HB 1 1
4 5486 1 1 75 VAL HG11 H 23.507 15.570 -10.476 1.00 . A A . 431 VAL HG11 1 1
4 5487 1 1 75 VAL HG12 H 24.025 16.129 -12.065 1.00 . A A . 431 VAL HG12 1 1
4 5488 1 1 75 VAL HG13 H 22.305 15.943 -11.711 1.00 . A A . 431 VAL HG13 1 1
4 5489 1 1 75 VAL HG21 H 22.012 18.879 -9.527 1.00 . A A . 431 VAL HG21 1 1
4 5490 1 1 75 VAL HG22 H 22.231 17.221 -8.961 1.00 . A A . 431 VAL HG22 1 1
4 5491 1 1 75 VAL HG23 H 21.142 17.560 -10.310 1.00 . A A . 431 VAL HG23 1 1
4 5492 1 1 75 VAL N N 24.559 19.413 -9.650 1.00 . A A . 431 VAL N 1 1
4 5493 1 1 75 VAL O O 25.714 19.033 -12.039 1.00 . A A . 431 VAL O 1 1
4 5494 1 1 76 LEU C C 27.558 15.625 -13.029 1.00 . A A . 432 LEU C 1 1
4 5495 1 1 76 LEU CA C 27.476 16.988 -12.350 1.00 . A A . 432 LEU CA 1 1
4 5496 1 1 76 LEU CB C 28.822 17.325 -11.704 1.00 . A A . 432 LEU CB 1 1
4 5497 1 1 76 LEU CD1 C 29.872 18.485 -13.668 1.00 . A A . 432 LEU CD1 1 1
4 5498 1 1 76 LEU CD2 C 31.309 17.539 -11.847 1.00 . A A . 432 LEU CD2 1 1
4 5499 1 1 76 LEU CG C 30.027 17.372 -12.640 1.00 . A A . 432 LEU CG 1 1
4 5500 1 1 76 LEU H H 26.323 16.288 -10.722 1.00 . A A . 432 LEU H 1 1
4 5501 1 1 76 LEU HA H 27.263 17.742 -13.092 1.00 . A A . 432 LEU HA 1 1
4 5502 1 1 76 LEU HB2 H 28.731 18.290 -11.227 1.00 . A A . 432 LEU HB2 1 1
4 5503 1 1 76 LEU HB3 H 29.017 16.589 -10.940 1.00 . A A . 432 LEU HB3 1 1
4 5504 1 1 76 LEU HD11 H 28.983 18.313 -14.256 1.00 . A A . 432 LEU HD11 1 1
4 5505 1 1 76 LEU HD12 H 30.731 18.497 -14.321 1.00 . A A . 432 LEU HD12 1 1
4 5506 1 1 76 LEU HD13 H 29.789 19.436 -13.163 1.00 . A A . 432 LEU HD13 1 1
4 5507 1 1 76 LEU HD21 H 32.150 17.571 -12.523 1.00 . A A . 432 LEU HD21 1 1
4 5508 1 1 76 LEU HD22 H 31.425 16.707 -11.169 1.00 . A A . 432 LEU HD22 1 1
4 5509 1 1 76 LEU HD23 H 31.267 18.457 -11.280 1.00 . A A . 432 LEU HD23 1 1
4 5510 1 1 76 LEU HG H 30.080 16.437 -13.179 1.00 . A A . 432 LEU HG 1 1
4 5511 1 1 76 LEU N N 26.429 17.034 -11.357 1.00 . A A . 432 LEU N 1 1
4 5512 1 1 76 LEU O O 27.608 14.591 -12.366 1.00 . A A . 432 LEU O 1 1
4 5513 1 1 77 GLU C C 29.240 14.365 -15.453 1.00 . A A . 433 GLU C 1 1
4 5514 1 1 77 GLU CA C 27.765 14.431 -15.117 1.00 . A A . 433 GLU CA 1 1
4 5515 1 1 77 GLU CB C 26.958 14.487 -16.411 1.00 . A A . 433 GLU CB 1 1
4 5516 1 1 77 GLU CD C 26.476 13.492 -18.657 1.00 . A A . 433 GLU CD 1 1
4 5517 1 1 77 GLU CG C 27.155 13.287 -17.335 1.00 . A A . 433 GLU CG 1 1
4 5518 1 1 77 GLU H H 27.428 16.476 -14.822 1.00 . A A . 433 GLU H 1 1
4 5519 1 1 77 GLU HA H 27.475 13.570 -14.532 1.00 . A A . 433 GLU HA 1 1
4 5520 1 1 77 GLU HB2 H 25.908 14.554 -16.167 1.00 . A A . 433 GLU HB2 1 1
4 5521 1 1 77 GLU HB3 H 27.243 15.376 -16.954 1.00 . A A . 433 GLU HB3 1 1
4 5522 1 1 77 GLU HG2 H 28.215 13.204 -17.524 1.00 . A A . 433 GLU HG2 1 1
4 5523 1 1 77 GLU HG3 H 26.814 12.361 -16.894 1.00 . A A . 433 GLU HG3 1 1
4 5524 1 1 77 GLU N N 27.558 15.632 -14.338 1.00 . A A . 433 GLU N 1 1
4 5525 1 1 77 GLU O O 29.732 15.162 -16.262 1.00 . A A . 433 GLU O 1 1
4 5526 1 1 77 GLU OE1 O 25.263 13.268 -18.769 1.00 . A A . 433 GLU OE1 1 1
4 5527 1 1 77 GLU OE2 O 27.150 13.913 -19.608 1.00 . A A . 433 GLU OE2 1 1
4 5528 1 1 78 ALA C C 31.838 11.953 -14.972 1.00 . A A . 434 ALA C 1 1
4 5529 1 1 78 ALA CA C 31.378 13.380 -15.059 1.00 . A A . 434 ALA CA 1 1
4 5530 1 1 78 ALA CB C 32.128 14.227 -14.049 1.00 . A A . 434 ALA CB 1 1
4 5531 1 1 78 ALA H H 29.528 12.880 -14.166 1.00 . A A . 434 ALA H 1 1
4 5532 1 1 78 ALA HA H 31.584 13.771 -16.044 1.00 . A A . 434 ALA HA 1 1
4 5533 1 1 78 ALA HB1 H 31.799 15.254 -14.117 1.00 . A A . 434 ALA HB1 1 1
4 5534 1 1 78 ALA HB2 H 33.190 14.164 -14.243 1.00 . A A . 434 ALA HB2 1 1
4 5535 1 1 78 ALA HB3 H 31.906 13.839 -13.066 1.00 . A A . 434 ALA HB3 1 1
4 5536 1 1 78 ALA N N 29.952 13.479 -14.818 1.00 . A A . 434 ALA N 1 1
4 5537 1 1 78 ALA O O 33.032 11.661 -15.084 1.00 . A A . 434 ALA O 1 1
4 5538 1 1 79 GLN C C 30.176 8.831 -15.250 1.00 . A A . 435 GLN C 1 1
4 5539 1 1 79 GLN CA C 31.226 9.698 -14.613 1.00 . A A . 435 GLN CA 1 1
4 5540 1 1 79 GLN CB C 31.317 9.396 -13.140 1.00 . A A . 435 GLN CB 1 1
4 5541 1 1 79 GLN CD C 31.904 7.753 -11.353 1.00 . A A . 435 GLN CD 1 1
4 5542 1 1 79 GLN CG C 31.663 7.973 -12.826 1.00 . A A . 435 GLN CG 1 1
4 5543 1 1 79 GLN H H 29.967 11.309 -14.760 1.00 . A A . 435 GLN H 1 1
4 5544 1 1 79 GLN HA H 32.189 9.499 -15.057 1.00 . A A . 435 GLN HA 1 1
4 5545 1 1 79 GLN HB2 H 32.030 10.056 -12.669 1.00 . A A . 435 GLN HB2 1 1
4 5546 1 1 79 GLN HB3 H 30.317 9.587 -12.775 1.00 . A A . 435 GLN HB3 1 1
4 5547 1 1 79 GLN HE21 H 29.974 7.316 -10.996 1.00 . A A . 435 GLN HE21 1 1
4 5548 1 1 79 GLN HE22 H 31.026 7.287 -9.656 1.00 . A A . 435 GLN HE22 1 1
4 5549 1 1 79 GLN HG2 H 30.815 7.391 -13.156 1.00 . A A . 435 GLN HG2 1 1
4 5550 1 1 79 GLN HG3 H 32.542 7.713 -13.396 1.00 . A A . 435 GLN HG3 1 1
4 5551 1 1 79 GLN N N 30.911 11.064 -14.781 1.00 . A A . 435 GLN N 1 1
4 5552 1 1 79 GLN NE2 N 30.876 7.422 -10.615 1.00 . A A . 435 GLN NE2 1 1
4 5553 1 1 79 GLN O O 29.131 8.649 -14.696 1.00 . A A . 435 GLN O 1 1
4 5554 1 1 79 GLN OE1 O 33.031 7.881 -10.881 1.00 . A A . 435 GLN OE1 1 1
4 5555 1 1 80 LYS C C 28.093 7.542 -17.063 1.00 . A A . 436 LYS C 1 1
4 5556 1 1 80 LYS CA C 29.619 7.422 -17.206 1.00 . A A . 436 LYS CA 1 1
4 5557 1 1 80 LYS CB C 30.176 5.971 -17.196 1.00 . A A . 436 LYS CB 1 1
4 5558 1 1 80 LYS CD C 29.500 5.217 -14.805 1.00 . A A . 436 LYS CD 1 1
4 5559 1 1 80 LYS CE C 28.596 4.072 -15.231 1.00 . A A . 436 LYS CE 1 1
4 5560 1 1 80 LYS CG C 30.635 5.442 -15.808 1.00 . A A . 436 LYS CG 1 1
4 5561 1 1 80 LYS H H 31.292 8.695 -16.854 1.00 . A A . 436 LYS H 1 1
4 5562 1 1 80 LYS HA H 29.734 7.796 -18.208 1.00 . A A . 436 LYS HA 1 1
4 5563 1 1 80 LYS HB2 H 29.412 5.308 -17.573 1.00 . A A . 436 LYS HB2 1 1
4 5564 1 1 80 LYS HB3 H 31.021 5.926 -17.867 1.00 . A A . 436 LYS HB3 1 1
4 5565 1 1 80 LYS HD2 H 29.928 4.977 -13.843 1.00 . A A . 436 LYS HD2 1 1
4 5566 1 1 80 LYS HD3 H 28.907 6.115 -14.712 1.00 . A A . 436 LYS HD3 1 1
4 5567 1 1 80 LYS HE2 H 27.834 3.955 -14.476 1.00 . A A . 436 LYS HE2 1 1
4 5568 1 1 80 LYS HE3 H 28.133 4.307 -16.178 1.00 . A A . 436 LYS HE3 1 1
4 5569 1 1 80 LYS HG2 H 31.150 4.504 -15.944 1.00 . A A . 436 LYS HG2 1 1
4 5570 1 1 80 LYS HG3 H 31.332 6.157 -15.394 1.00 . A A . 436 LYS HG3 1 1
4 5571 1 1 80 LYS HZ1 H 28.706 2.021 -15.632 1.00 . A A . 436 LYS HZ1 1 1
4 5572 1 1 80 LYS HZ2 H 29.747 2.530 -14.428 1.00 . A A . 436 LYS HZ2 1 1
4 5573 1 1 80 LYS HZ3 H 30.117 2.851 -16.027 1.00 . A A . 436 LYS HZ3 1 1
4 5574 1 1 80 LYS N N 30.460 8.375 -16.446 1.00 . A A . 436 LYS N 1 1
4 5575 1 1 80 LYS NZ N 29.335 2.797 -15.346 1.00 . A A . 436 LYS NZ 1 1
4 5576 1 1 80 LYS O O 27.423 6.622 -16.604 1.00 . A A . 436 LYS O 1 1
4 5577 1 1 81 CYS C C 25.566 8.926 -15.967 1.00 . A A . 437 CYS C 1 1
4 5578 1 1 81 CYS CA C 26.133 9.016 -17.381 1.00 . A A . 437 CYS CA 1 1
4 5579 1 1 81 CYS CB C 25.354 8.123 -18.358 1.00 . A A . 437 CYS CB 1 1
4 5580 1 1 81 CYS H H 28.184 9.411 -17.755 1.00 . A A . 437 CYS H 1 1
4 5581 1 1 81 CYS HA H 26.010 10.044 -17.690 1.00 . A A . 437 CYS HA 1 1
4 5582 1 1 81 CYS HB2 H 25.537 7.086 -18.113 1.00 . A A . 437 CYS HB2 1 1
4 5583 1 1 81 CYS HB3 H 24.298 8.330 -18.264 1.00 . A A . 437 CYS HB3 1 1
4 5584 1 1 81 CYS N N 27.574 8.715 -17.429 1.00 . A A . 437 CYS N 1 1
4 5585 1 1 81 CYS O O 24.345 8.890 -15.775 1.00 . A A . 437 CYS O 1 1
4 5586 1 1 81 CYS SG S 25.820 8.375 -20.112 1.00 . A A . 437 CYS SG 1 1
4 5587 1 1 82 GLU C C 26.208 10.310 -13.099 1.00 . A A . 438 GLU C 1 1
4 5588 1 1 82 GLU CA C 26.052 8.903 -13.636 1.00 . A A . 438 GLU CA 1 1
4 5589 1 1 82 GLU CB C 26.882 7.871 -12.873 1.00 . A A . 438 GLU CB 1 1
4 5590 1 1 82 GLU CD C 27.063 6.412 -10.834 1.00 . A A . 438 GLU CD 1 1
4 5591 1 1 82 GLU CG C 26.433 7.639 -11.440 1.00 . A A . 438 GLU CG 1 1
4 5592 1 1 82 GLU H H 27.416 8.947 -15.145 1.00 . A A . 438 GLU H 1 1
4 5593 1 1 82 GLU HA H 25.007 8.630 -13.602 1.00 . A A . 438 GLU HA 1 1
4 5594 1 1 82 GLU HB2 H 26.947 6.952 -13.440 1.00 . A A . 438 GLU HB2 1 1
4 5595 1 1 82 GLU HB3 H 27.887 8.269 -12.840 1.00 . A A . 438 GLU HB3 1 1
4 5596 1 1 82 GLU HG2 H 26.714 8.498 -10.848 1.00 . A A . 438 GLU HG2 1 1
4 5597 1 1 82 GLU HG3 H 25.359 7.527 -11.424 1.00 . A A . 438 GLU HG3 1 1
4 5598 1 1 82 GLU N N 26.444 8.929 -14.988 1.00 . A A . 438 GLU N 1 1
4 5599 1 1 82 GLU O O 27.283 10.929 -13.209 1.00 . A A . 438 GLU O 1 1
4 5600 1 1 82 GLU OE1 O 28.253 6.453 -10.481 1.00 . A A . 438 GLU OE1 1 1
4 5601 1 1 82 GLU OE2 O 26.366 5.361 -10.728 1.00 . A A . 438 GLU OE2 1 1
4 5602 1 1 83 TYR C C 25.388 12.318 -10.682 1.00 . A A . 439 TYR C 1 1
4 5603 1 1 83 TYR CA C 25.081 12.180 -12.142 1.00 . A A . 439 TYR CA 1 1
4 5604 1 1 83 TYR CB C 23.704 12.775 -12.476 1.00 . A A . 439 TYR CB 1 1
4 5605 1 1 83 TYR CD1 C 23.032 11.776 -14.684 1.00 . A A . 439 TYR CD1 1 1
4 5606 1 1 83 TYR CD2 C 23.596 14.081 -14.628 1.00 . A A . 439 TYR CD2 1 1
4 5607 1 1 83 TYR CE1 C 22.795 11.859 -16.030 1.00 . A A . 439 TYR CE1 1 1
4 5608 1 1 83 TYR CE2 C 23.355 14.170 -15.982 1.00 . A A . 439 TYR CE2 1 1
4 5609 1 1 83 TYR CG C 23.437 12.880 -13.956 1.00 . A A . 439 TYR CG 1 1
4 5610 1 1 83 TYR CZ C 22.956 13.049 -16.674 1.00 . A A . 439 TYR CZ 1 1
4 5611 1 1 83 TYR H H 24.352 10.247 -12.473 1.00 . A A . 439 TYR H 1 1
4 5612 1 1 83 TYR HA H 25.819 12.734 -12.702 1.00 . A A . 439 TYR HA 1 1
4 5613 1 1 83 TYR HB2 H 22.931 12.128 -12.085 1.00 . A A . 439 TYR HB2 1 1
4 5614 1 1 83 TYR HB3 H 23.616 13.761 -12.047 1.00 . A A . 439 TYR HB3 1 1
4 5615 1 1 83 TYR HD1 H 22.904 10.832 -14.173 1.00 . A A . 439 TYR HD1 1 1
4 5616 1 1 83 TYR HD2 H 23.911 14.956 -14.080 1.00 . A A . 439 TYR HD2 1 1
4 5617 1 1 83 TYR HE1 H 22.486 10.985 -16.581 1.00 . A A . 439 TYR HE1 1 1
4 5618 1 1 83 TYR HE2 H 23.482 15.111 -16.497 1.00 . A A . 439 TYR HE2 1 1
4 5619 1 1 83 TYR HH H 23.527 13.467 -18.410 1.00 . A A . 439 TYR HH 1 1
4 5620 1 1 83 TYR N N 25.145 10.821 -12.573 1.00 . A A . 439 TYR N 1 1
4 5621 1 1 83 TYR O O 24.700 11.757 -9.825 1.00 . A A . 439 TYR O 1 1
4 5622 1 1 83 TYR OH O 22.708 13.125 -18.015 1.00 . A A . 439 TYR OH 1 1
4 5623 1 1 84 LEU C C 25.965 14.440 -8.536 1.00 . A A . 440 LEU C 1 1
4 5624 1 1 84 LEU CA C 26.872 13.352 -9.078 1.00 . A A . 440 LEU CA 1 1
4 5625 1 1 84 LEU CB C 28.302 13.903 -9.131 1.00 . A A . 440 LEU CB 1 1
4 5626 1 1 84 LEU CD1 C 30.663 13.821 -9.951 1.00 . A A . 440 LEU CD1 1 1
4 5627 1 1 84 LEU CD2 C 29.535 11.707 -9.268 1.00 . A A . 440 LEU CD2 1 1
4 5628 1 1 84 LEU CG C 29.343 13.076 -9.897 1.00 . A A . 440 LEU CG 1 1
4 5629 1 1 84 LEU H H 26.923 13.453 -11.169 1.00 . A A . 440 LEU H 1 1
4 5630 1 1 84 LEU HA H 26.841 12.456 -8.477 1.00 . A A . 440 LEU HA 1 1
4 5631 1 1 84 LEU HB2 H 28.265 14.888 -9.572 1.00 . A A . 440 LEU HB2 1 1
4 5632 1 1 84 LEU HB3 H 28.645 14.007 -8.112 1.00 . A A . 440 LEU HB3 1 1
4 5633 1 1 84 LEU HD11 H 31.036 13.981 -8.949 1.00 . A A . 440 LEU HD11 1 1
4 5634 1 1 84 LEU HD12 H 30.514 14.775 -10.434 1.00 . A A . 440 LEU HD12 1 1
4 5635 1 1 84 LEU HD13 H 31.378 13.244 -10.517 1.00 . A A . 440 LEU HD13 1 1
4 5636 1 1 84 LEU HD21 H 29.874 11.823 -8.249 1.00 . A A . 440 LEU HD21 1 1
4 5637 1 1 84 LEU HD22 H 30.275 11.155 -9.830 1.00 . A A . 440 LEU HD22 1 1
4 5638 1 1 84 LEU HD23 H 28.601 11.166 -9.278 1.00 . A A . 440 LEU HD23 1 1
4 5639 1 1 84 LEU HG H 28.995 12.946 -10.911 1.00 . A A . 440 LEU HG 1 1
4 5640 1 1 84 LEU N N 26.426 13.061 -10.415 1.00 . A A . 440 LEU N 1 1
4 5641 1 1 84 LEU O O 25.988 15.566 -9.032 1.00 . A A . 440 LEU O 1 1
4 5642 1 1 85 ILE C C 24.666 15.526 -5.672 1.00 . A A . 441 ILE C 1 1
4 5643 1 1 85 ILE CA C 24.223 15.070 -7.048 1.00 . A A . 441 ILE CA 1 1
4 5644 1 1 85 ILE CB C 22.798 14.463 -6.944 1.00 . A A . 441 ILE CB 1 1
4 5645 1 1 85 ILE CD1 C 21.003 13.250 -8.280 1.00 . A A . 441 ILE CD1 1 1
4 5646 1 1 85 ILE CG1 C 22.339 13.947 -8.310 1.00 . A A . 441 ILE CG1 1 1
4 5647 1 1 85 ILE CG2 C 21.805 15.505 -6.411 1.00 . A A . 441 ILE CG2 1 1
4 5648 1 1 85 ILE H H 25.166 13.204 -7.206 1.00 . A A . 441 ILE H 1 1
4 5649 1 1 85 ILE HA H 24.184 15.918 -7.714 1.00 . A A . 441 ILE HA 1 1
4 5650 1 1 85 ILE HB H 22.823 13.639 -6.249 1.00 . A A . 441 ILE HB 1 1
4 5651 1 1 85 ILE HD11 H 21.061 12.388 -7.633 1.00 . A A . 441 ILE HD11 1 1
4 5652 1 1 85 ILE HD12 H 20.733 12.943 -9.279 1.00 . A A . 441 ILE HD12 1 1
4 5653 1 1 85 ILE HD13 H 20.259 13.933 -7.896 1.00 . A A . 441 ILE HD13 1 1
4 5654 1 1 85 ILE HG12 H 22.250 14.780 -8.990 1.00 . A A . 441 ILE HG12 1 1
4 5655 1 1 85 ILE HG13 H 23.072 13.252 -8.693 1.00 . A A . 441 ILE HG13 1 1
4 5656 1 1 85 ILE HG21 H 21.766 16.348 -7.083 1.00 . A A . 441 ILE HG21 1 1
4 5657 1 1 85 ILE HG22 H 22.129 15.845 -5.438 1.00 . A A . 441 ILE HG22 1 1
4 5658 1 1 85 ILE HG23 H 20.824 15.061 -6.331 1.00 . A A . 441 ILE HG23 1 1
4 5659 1 1 85 ILE N N 25.154 14.115 -7.582 1.00 . A A . 441 ILE N 1 1
4 5660 1 1 85 ILE O O 25.001 14.706 -4.811 1.00 . A A . 441 ILE O 1 1
4 5661 1 1 86 LYS C C 23.730 17.955 -3.602 1.00 . A A . 442 LYS C 1 1
4 5662 1 1 86 LYS CA C 24.980 17.393 -4.198 1.00 . A A . 442 LYS CA 1 1
4 5663 1 1 86 LYS CB C 26.010 18.516 -4.279 1.00 . A A . 442 LYS CB 1 1
4 5664 1 1 86 LYS CD C 27.892 17.311 -3.179 1.00 . A A . 442 LYS CD 1 1
4 5665 1 1 86 LYS CE C 29.402 17.292 -3.037 1.00 . A A . 442 LYS CE 1 1
4 5666 1 1 86 LYS CG C 27.453 18.099 -4.401 1.00 . A A . 442 LYS CG 1 1
4 5667 1 1 86 LYS H H 24.521 17.410 -6.243 1.00 . A A . 442 LYS H 1 1
4 5668 1 1 86 LYS HA H 25.366 16.618 -3.554 1.00 . A A . 442 LYS HA 1 1
4 5669 1 1 86 LYS HB2 H 25.781 19.129 -5.138 1.00 . A A . 442 LYS HB2 1 1
4 5670 1 1 86 LYS HB3 H 25.908 19.118 -3.388 1.00 . A A . 442 LYS HB3 1 1
4 5671 1 1 86 LYS HD2 H 27.469 17.765 -2.296 1.00 . A A . 442 LYS HD2 1 1
4 5672 1 1 86 LYS HD3 H 27.533 16.295 -3.265 1.00 . A A . 442 LYS HD3 1 1
4 5673 1 1 86 LYS HE2 H 29.673 16.620 -2.237 1.00 . A A . 442 LYS HE2 1 1
4 5674 1 1 86 LYS HE3 H 29.837 16.939 -3.961 1.00 . A A . 442 LYS HE3 1 1
4 5675 1 1 86 LYS HG2 H 27.521 17.453 -5.263 1.00 . A A . 442 LYS HG2 1 1
4 5676 1 1 86 LYS HG3 H 28.081 18.969 -4.521 1.00 . A A . 442 LYS HG3 1 1
4 5677 1 1 86 LYS HZ1 H 30.953 18.640 -2.582 1.00 . A A . 442 LYS HZ1 1 1
4 5678 1 1 86 LYS HZ2 H 29.464 19.031 -1.886 1.00 . A A . 442 LYS HZ2 1 1
4 5679 1 1 86 LYS HZ3 H 29.722 19.313 -3.523 1.00 . A A . 442 LYS HZ3 1 1
4 5680 1 1 86 LYS N N 24.699 16.813 -5.482 1.00 . A A . 442 LYS N 1 1
4 5681 1 1 86 LYS NZ N 29.926 18.654 -2.745 1.00 . A A . 442 LYS NZ 1 1
4 5682 1 1 86 LYS O O 23.020 18.732 -4.241 1.00 . A A . 442 LYS O 1 1
4 5683 1 1 87 MET C C 22.776 18.312 -0.255 1.00 . A A . 443 MET C 1 1
4 5684 1 1 87 MET CA C 22.366 18.107 -1.648 1.00 . A A . 443 MET CA 1 1
4 5685 1 1 87 MET CB C 21.110 17.216 -1.632 1.00 . A A . 443 MET CB 1 1
4 5686 1 1 87 MET CE C 17.932 17.308 -1.412 1.00 . A A . 443 MET CE 1 1
4 5687 1 1 87 MET CG C 20.308 17.153 -2.906 1.00 . A A . 443 MET CG 1 1
4 5688 1 1 87 MET H H 24.064 16.930 -1.962 1.00 . A A . 443 MET H 1 1
4 5689 1 1 87 MET HA H 22.103 19.063 -2.075 1.00 . A A . 443 MET HA 1 1
4 5690 1 1 87 MET HB2 H 21.414 16.207 -1.395 1.00 . A A . 443 MET HB2 1 1
4 5691 1 1 87 MET HB3 H 20.469 17.571 -0.839 1.00 . A A . 443 MET HB3 1 1
4 5692 1 1 87 MET HE1 H 16.943 16.926 -1.198 1.00 . A A . 443 MET HE1 1 1
4 5693 1 1 87 MET HE2 H 17.843 18.328 -1.756 1.00 . A A . 443 MET HE2 1 1
4 5694 1 1 87 MET HE3 H 18.501 17.304 -0.494 1.00 . A A . 443 MET HE3 1 1
4 5695 1 1 87 MET HG2 H 20.095 18.161 -3.227 1.00 . A A . 443 MET HG2 1 1
4 5696 1 1 87 MET HG3 H 20.883 16.638 -3.662 1.00 . A A . 443 MET HG3 1 1
4 5697 1 1 87 MET N N 23.470 17.580 -2.400 1.00 . A A . 443 MET N 1 1
4 5698 1 1 87 MET O O 23.789 17.782 0.199 1.00 . A A . 443 MET O 1 1
4 5699 1 1 87 MET SD S 18.740 16.280 -2.673 1.00 . A A . 443 MET SD 1 1
4 5700 1 1 88 LYS C C 20.825 19.358 2.392 1.00 . A A . 444 LYS C 1 1
4 5701 1 1 88 LYS CA C 22.185 19.264 1.792 1.00 . A A . 444 LYS CA 1 1
4 5702 1 1 88 LYS CB C 23.048 20.484 2.092 1.00 . A A . 444 LYS CB 1 1
4 5703 1 1 88 LYS CD C 23.599 22.816 1.860 1.00 . A A . 444 LYS CD 1 1
4 5704 1 1 88 LYS CE C 23.140 24.216 1.527 1.00 . A A . 444 LYS CE 1 1
4 5705 1 1 88 LYS CG C 22.554 21.794 1.566 1.00 . A A . 444 LYS CG 1 1
4 5706 1 1 88 LYS H H 21.273 19.535 -0.022 1.00 . A A . 444 LYS H 1 1
4 5707 1 1 88 LYS HA H 22.665 18.379 2.184 1.00 . A A . 444 LYS HA 1 1
4 5708 1 1 88 LYS HB2 H 23.087 20.593 3.164 1.00 . A A . 444 LYS HB2 1 1
4 5709 1 1 88 LYS HB3 H 24.066 20.368 1.757 1.00 . A A . 444 LYS HB3 1 1
4 5710 1 1 88 LYS HD2 H 23.905 22.670 2.881 1.00 . A A . 444 LYS HD2 1 1
4 5711 1 1 88 LYS HD3 H 24.451 22.564 1.244 1.00 . A A . 444 LYS HD3 1 1
4 5712 1 1 88 LYS HE2 H 22.952 24.280 0.466 1.00 . A A . 444 LYS HE2 1 1
4 5713 1 1 88 LYS HE3 H 22.224 24.422 2.063 1.00 . A A . 444 LYS HE3 1 1
4 5714 1 1 88 LYS HG2 H 22.397 21.719 0.500 1.00 . A A . 444 LYS HG2 1 1
4 5715 1 1 88 LYS HG3 H 21.637 22.069 2.064 1.00 . A A . 444 LYS HG3 1 1
4 5716 1 1 88 LYS HZ1 H 23.845 26.170 1.607 1.00 . A A . 444 LYS HZ1 1 1
4 5717 1 1 88 LYS HZ2 H 25.078 25.029 1.455 1.00 . A A . 444 LYS HZ2 1 1
4 5718 1 1 88 LYS HZ3 H 24.271 25.236 2.932 1.00 . A A . 444 LYS HZ3 1 1
4 5719 1 1 88 LYS N N 22.019 19.067 0.418 1.00 . A A . 444 LYS N 1 1
4 5720 1 1 88 LYS NZ N 24.156 25.219 1.898 1.00 . A A . 444 LYS NZ 1 1
4 5721 1 1 88 LYS O O 19.909 19.885 1.756 1.00 . A A . 444 LYS O 1 1
4 5722 1 1 89 SER C C 19.610 18.459 5.675 1.00 . A A . 445 SER C 1 1
4 5723 1 1 89 SER CA C 19.401 18.767 4.208 1.00 . A A . 445 SER CA 1 1
4 5724 1 1 89 SER CB C 18.529 17.677 3.571 1.00 . A A . 445 SER CB 1 1
4 5725 1 1 89 SER H H 21.401 18.342 4.014 1.00 . A A . 445 SER H 1 1
4 5726 1 1 89 SER HA H 18.915 19.721 4.080 1.00 . A A . 445 SER HA 1 1
4 5727 1 1 89 SER HB2 H 17.571 17.646 4.068 1.00 . A A . 445 SER HB2 1 1
4 5728 1 1 89 SER HB3 H 18.381 17.902 2.524 1.00 . A A . 445 SER HB3 1 1
4 5729 1 1 89 SER HG H 18.613 15.786 3.144 1.00 . A A . 445 SER HG 1 1
4 5730 1 1 89 SER N N 20.665 18.788 3.553 1.00 . A A . 445 SER N 1 1
4 5731 1 1 89 SER O O 20.624 17.835 6.040 1.00 . A A . 445 SER O 1 1
4 5732 1 1 89 SER OG O 19.140 16.394 3.683 1.00 . A A . 445 SER OG 1 1
4 5733 1 1 90 PRO C C 18.340 17.105 8.190 1.00 . A A . 446 PRO C 1 1
4 5734 1 1 90 PRO CA C 18.750 18.568 7.968 1.00 . A A . 446 PRO CA 1 1
4 5735 1 1 90 PRO CB C 17.716 19.513 8.598 1.00 . A A . 446 PRO CB 1 1
4 5736 1 1 90 PRO CD C 17.605 19.861 6.242 1.00 . A A . 446 PRO CD 1 1
4 5737 1 1 90 PRO CG C 16.770 19.825 7.487 1.00 . A A . 446 PRO CG 1 1
4 5738 1 1 90 PRO HA H 19.728 18.737 8.393 1.00 . A A . 446 PRO HA 1 1
4 5739 1 1 90 PRO HB2 H 17.219 19.011 9.415 1.00 . A A . 446 PRO HB2 1 1
4 5740 1 1 90 PRO HB3 H 18.207 20.406 8.956 1.00 . A A . 446 PRO HB3 1 1
4 5741 1 1 90 PRO HD2 H 17.038 19.563 5.373 1.00 . A A . 446 PRO HD2 1 1
4 5742 1 1 90 PRO HD3 H 18.000 20.856 6.095 1.00 . A A . 446 PRO HD3 1 1
4 5743 1 1 90 PRO HG2 H 16.023 19.049 7.415 1.00 . A A . 446 PRO HG2 1 1
4 5744 1 1 90 PRO HG3 H 16.308 20.786 7.655 1.00 . A A . 446 PRO HG3 1 1
4 5745 1 1 90 PRO N N 18.707 18.915 6.547 1.00 . A A . 446 PRO N 1 1
4 5746 1 1 90 PRO O O 18.755 16.468 9.160 1.00 . A A . 446 PRO O 1 1
4 5747 1 1 91 ALA C C 18.086 14.157 7.146 1.00 . A A . 447 ALA C 1 1
4 5748 1 1 91 ALA CA C 17.026 15.229 7.322 1.00 . A A . 447 ALA CA 1 1
4 5749 1 1 91 ALA CB C 15.918 15.054 6.299 1.00 . A A . 447 ALA CB 1 1
4 5750 1 1 91 ALA H H 17.385 17.116 6.450 1.00 . A A . 447 ALA H 1 1
4 5751 1 1 91 ALA HA H 16.588 15.113 8.302 1.00 . A A . 447 ALA HA 1 1
4 5752 1 1 91 ALA HB1 H 16.337 15.126 5.307 1.00 . A A . 447 ALA HB1 1 1
4 5753 1 1 91 ALA HB2 H 15.178 15.828 6.432 1.00 . A A . 447 ALA HB2 1 1
4 5754 1 1 91 ALA HB3 H 15.456 14.086 6.426 1.00 . A A . 447 ALA HB3 1 1
4 5755 1 1 91 ALA N N 17.578 16.573 7.240 1.00 . A A . 447 ALA N 1 1
4 5756 1 1 91 ALA O O 17.949 13.052 7.662 1.00 . A A . 447 ALA O 1 1
4 5757 1 1 92 ALA C C 21.379 13.882 7.071 1.00 . A A . 448 ALA C 1 1
4 5758 1 1 92 ALA CA C 20.198 13.507 6.218 1.00 . A A . 448 ALA CA 1 1
4 5759 1 1 92 ALA CB C 20.582 13.450 4.761 1.00 . A A . 448 ALA CB 1 1
4 5760 1 1 92 ALA H H 19.236 15.353 6.011 1.00 . A A . 448 ALA H 1 1
4 5761 1 1 92 ALA HA H 19.837 12.538 6.527 1.00 . A A . 448 ALA HA 1 1
4 5762 1 1 92 ALA HB1 H 20.947 14.426 4.483 1.00 . A A . 448 ALA HB1 1 1
4 5763 1 1 92 ALA HB2 H 19.715 13.202 4.168 1.00 . A A . 448 ALA HB2 1 1
4 5764 1 1 92 ALA HB3 H 21.360 12.715 4.611 1.00 . A A . 448 ALA HB3 1 1
4 5765 1 1 92 ALA N N 19.137 14.468 6.426 1.00 . A A . 448 ALA N 1 1
4 5766 1 1 92 ALA O O 22.409 13.199 7.092 1.00 . A A . 448 ALA O 1 1
4 5767 1 1 93 CYS C C 22.210 14.733 9.938 1.00 . A A . 449 CYS C 1 1
4 5768 1 1 93 CYS CA C 22.257 15.476 8.615 1.00 . A A . 449 CYS CA 1 1
4 5769 1 1 93 CYS CB C 22.082 16.969 8.826 1.00 . A A . 449 CYS CB 1 1
4 5770 1 1 93 CYS H H 20.385 15.468 7.704 1.00 . A A . 449 CYS H 1 1
4 5771 1 1 93 CYS HA H 23.210 15.295 8.141 1.00 . A A . 449 CYS HA 1 1
4 5772 1 1 93 CYS HB2 H 21.966 17.451 7.866 1.00 . A A . 449 CYS HB2 1 1
4 5773 1 1 93 CYS HB3 H 21.188 17.132 9.411 1.00 . A A . 449 CYS HB3 1 1
4 5774 1 1 93 CYS N N 21.233 14.981 7.762 1.00 . A A . 449 CYS N 1 1
4 5775 1 1 93 CYS O O 21.412 15.052 10.824 1.00 . A A . 449 CYS O 1 1
4 5776 1 1 93 CYS SG S 23.452 17.779 9.677 1.00 . A A . 449 CYS SG 1 1
4 5777 1 1 94 SER C C 24.469 12.209 11.172 1.00 . A A . 450 SER C 1 1
4 5778 1 1 94 SER CA C 23.097 12.876 11.194 1.00 . A A . 450 SER CA 1 1
4 5779 1 1 94 SER CB C 21.960 11.825 11.235 1.00 . A A . 450 SER CB 1 1
4 5780 1 1 94 SER H H 23.552 13.448 9.258 1.00 . A A . 450 SER H 1 1
4 5781 1 1 94 SER HA H 23.030 13.520 12.059 1.00 . A A . 450 SER HA 1 1
4 5782 1 1 94 SER HB2 H 22.016 11.200 10.356 1.00 . A A . 450 SER HB2 1 1
4 5783 1 1 94 SER HB3 H 22.064 11.211 12.116 1.00 . A A . 450 SER HB3 1 1
4 5784 1 1 94 SER HG H 20.857 13.410 11.210 1.00 . A A . 450 SER HG 1 1
4 5785 1 1 94 SER N N 22.989 13.694 10.023 1.00 . A A . 450 SER N 1 1
4 5786 1 1 94 SER O O 25.419 12.791 11.728 1.00 . A A . 450 SER O 1 1
4 5787 1 1 94 SER OXT O 24.610 11.140 10.548 1.00 . A A . 450 SER OXT 1 1
4 5788 1 1 94 SER OG O 20.673 12.460 11.267 1.00 . A A . 450 SER OG 1 1
5 5789 1 1 1 TYR C C 0.589 8.354 -2.251 1.00 . A A . 357 TYR C 1 1
5 5790 1 1 1 TYR CA C 0.433 8.655 -0.781 1.00 . A A . 357 TYR CA 1 1
5 5791 1 1 1 TYR CB C 0.042 7.368 -0.039 1.00 . A A . 357 TYR CB 1 1
5 5792 1 1 1 TYR CD1 C 1.510 6.974 1.960 1.00 . A A . 357 TYR CD1 1 1
5 5793 1 1 1 TYR CD2 C -0.696 7.777 2.346 1.00 . A A . 357 TYR CD2 1 1
5 5794 1 1 1 TYR CE1 C 1.753 6.960 3.313 1.00 . A A . 357 TYR CE1 1 1
5 5795 1 1 1 TYR CE2 C -0.460 7.769 3.710 1.00 . A A . 357 TYR CE2 1 1
5 5796 1 1 1 TYR CG C 0.285 7.381 1.451 1.00 . A A . 357 TYR CG 1 1
5 5797 1 1 1 TYR CZ C 0.767 7.358 4.185 1.00 . A A . 357 TYR CZ 1 1
5 5798 1 1 1 TYR H1 H -0.635 9.956 0.473 1.00 . A A . 357 TYR H1 1 1
5 5799 1 1 1 TYR H2 H -1.440 9.501 -0.929 1.00 . A A . 357 TYR H2 1 1
5 5800 1 1 1 TYR H3 H -0.204 10.607 -1.016 1.00 . A A . 357 TYR H3 1 1
5 5801 1 1 1 TYR HA H 1.392 8.979 -0.406 1.00 . A A . 357 TYR HA 1 1
5 5802 1 1 1 TYR HB2 H -1.010 7.184 -0.191 1.00 . A A . 357 TYR HB2 1 1
5 5803 1 1 1 TYR HB3 H 0.600 6.545 -0.463 1.00 . A A . 357 TYR HB3 1 1
5 5804 1 1 1 TYR HD1 H 2.283 6.664 1.273 1.00 . A A . 357 TYR HD1 1 1
5 5805 1 1 1 TYR HD2 H -1.653 8.096 1.965 1.00 . A A . 357 TYR HD2 1 1
5 5806 1 1 1 TYR HE1 H 2.713 6.639 3.690 1.00 . A A . 357 TYR HE1 1 1
5 5807 1 1 1 TYR HE2 H -1.234 8.080 4.396 1.00 . A A . 357 TYR HE2 1 1
5 5808 1 1 1 TYR HH H 0.256 6.943 5.979 1.00 . A A . 357 TYR HH 1 1
5 5809 1 1 1 TYR N N -0.509 9.739 -0.534 1.00 . A A . 357 TYR N 1 1
5 5810 1 1 1 TYR O O -0.381 8.030 -2.942 1.00 . A A . 357 TYR O 1 1
5 5811 1 1 1 TYR OH O 1.015 7.348 5.541 1.00 . A A . 357 TYR OH 1 1
5 5812 1 1 2 ARG C C 3.569 7.447 -3.886 1.00 . A A . 358 ARG C 1 1
5 5813 1 1 2 ARG CA C 2.224 8.093 -4.040 1.00 . A A . 358 ARG CA 1 1
5 5814 1 1 2 ARG CB C 2.326 9.282 -5.010 1.00 . A A . 358 ARG CB 1 1
5 5815 1 1 2 ARG CD C 1.250 11.144 -6.263 1.00 . A A . 358 ARG CD 1 1
5 5816 1 1 2 ARG CG C 1.016 9.946 -5.364 1.00 . A A . 358 ARG CG 1 1
5 5817 1 1 2 ARG CZ C -0.127 12.992 -7.192 1.00 . A A . 358 ARG CZ 1 1
5 5818 1 1 2 ARG H H 2.506 8.877 -2.147 1.00 . A A . 358 ARG H 1 1
5 5819 1 1 2 ARG HA H 1.522 7.362 -4.413 1.00 . A A . 358 ARG HA 1 1
5 5820 1 1 2 ARG HB2 H 2.954 10.033 -4.556 1.00 . A A . 358 ARG HB2 1 1
5 5821 1 1 2 ARG HB3 H 2.796 8.944 -5.922 1.00 . A A . 358 ARG HB3 1 1
5 5822 1 1 2 ARG HD2 H 1.820 11.882 -5.716 1.00 . A A . 358 ARG HD2 1 1
5 5823 1 1 2 ARG HD3 H 1.810 10.827 -7.131 1.00 . A A . 358 ARG HD3 1 1
5 5824 1 1 2 ARG HE H -0.784 11.156 -6.632 1.00 . A A . 358 ARG HE 1 1
5 5825 1 1 2 ARG HG2 H 0.389 9.234 -5.881 1.00 . A A . 358 ARG HG2 1 1
5 5826 1 1 2 ARG HG3 H 0.525 10.273 -4.459 1.00 . A A . 358 ARG HG3 1 1
5 5827 1 1 2 ARG HH11 H 1.839 13.547 -6.924 1.00 . A A . 358 ARG HH11 1 1
5 5828 1 1 2 ARG HH12 H 0.854 14.747 -7.609 1.00 . A A . 358 ARG HH12 1 1
5 5829 1 1 2 ARG HH21 H -2.130 12.837 -7.571 1.00 . A A . 358 ARG HH21 1 1
5 5830 1 1 2 ARG HH22 H -1.426 14.330 -8.001 1.00 . A A . 358 ARG HH22 1 1
5 5831 1 1 2 ARG N N 1.804 8.486 -2.715 1.00 . A A . 358 ARG N 1 1
5 5832 1 1 2 ARG NE N -0.002 11.751 -6.700 1.00 . A A . 358 ARG NE 1 1
5 5833 1 1 2 ARG NH1 N 0.927 13.814 -7.246 1.00 . A A . 358 ARG NH1 1 1
5 5834 1 1 2 ARG NH2 N -1.309 13.413 -7.611 1.00 . A A . 358 ARG NH2 1 1
5 5835 1 1 2 ARG O O 4.600 8.065 -4.165 1.00 . A A . 358 ARG O 1 1
5 5836 1 1 3 ALA C C 5.461 6.206 -1.831 1.00 . A A . 359 ALA C 1 1
5 5837 1 1 3 ALA CA C 4.745 5.475 -2.968 1.00 . A A . 359 ALA CA 1 1
5 5838 1 1 3 ALA CB C 5.676 5.241 -4.166 1.00 . A A . 359 ALA CB 1 1
5 5839 1 1 3 ALA H H 2.671 5.819 -3.174 1.00 . A A . 359 ALA H 1 1
5 5840 1 1 3 ALA HA H 4.409 4.525 -2.579 1.00 . A A . 359 ALA HA 1 1
5 5841 1 1 3 ALA HB1 H 5.137 4.718 -4.943 1.00 . A A . 359 ALA HB1 1 1
5 5842 1 1 3 ALA HB2 H 6.526 4.653 -3.851 1.00 . A A . 359 ALA HB2 1 1
5 5843 1 1 3 ALA HB3 H 6.019 6.193 -4.542 1.00 . A A . 359 ALA HB3 1 1
5 5844 1 1 3 ALA N N 3.546 6.225 -3.342 1.00 . A A . 359 ALA N 1 1
5 5845 1 1 3 ALA O O 4.922 7.175 -1.267 1.00 . A A . 359 ALA O 1 1
5 5846 1 1 4 ILE C C 8.213 7.524 -1.014 1.00 . A A . 360 ILE C 1 1
5 5847 1 1 4 ILE CA C 7.341 6.439 -0.418 1.00 . A A . 360 ILE CA 1 1
5 5848 1 1 4 ILE CB C 8.178 5.490 0.530 1.00 . A A . 360 ILE CB 1 1
5 5849 1 1 4 ILE CD1 C 6.366 3.651 0.753 1.00 . A A . 360 ILE CD1 1 1
5 5850 1 1 4 ILE CG1 C 7.267 4.639 1.451 1.00 . A A . 360 ILE CG1 1 1
5 5851 1 1 4 ILE CG2 C 9.170 6.283 1.378 1.00 . A A . 360 ILE CG2 1 1
5 5852 1 1 4 ILE H H 7.004 4.952 -1.876 1.00 . A A . 360 ILE H 1 1
5 5853 1 1 4 ILE HA H 6.587 6.938 0.175 1.00 . A A . 360 ILE HA 1 1
5 5854 1 1 4 ILE HB H 8.751 4.826 -0.100 1.00 . A A . 360 ILE HB 1 1
5 5855 1 1 4 ILE HD11 H 6.968 2.922 0.233 1.00 . A A . 360 ILE HD11 1 1
5 5856 1 1 4 ILE HD12 H 5.744 4.177 0.041 1.00 . A A . 360 ILE HD12 1 1
5 5857 1 1 4 ILE HD13 H 5.741 3.155 1.480 1.00 . A A . 360 ILE HD13 1 1
5 5858 1 1 4 ILE HG12 H 7.887 4.074 2.132 1.00 . A A . 360 ILE HG12 1 1
5 5859 1 1 4 ILE HG13 H 6.648 5.309 2.030 1.00 . A A . 360 ILE HG13 1 1
5 5860 1 1 4 ILE HG21 H 9.863 6.801 0.733 1.00 . A A . 360 ILE HG21 1 1
5 5861 1 1 4 ILE HG22 H 9.710 5.610 2.027 1.00 . A A . 360 ILE HG22 1 1
5 5862 1 1 4 ILE HG23 H 8.627 7.002 1.974 1.00 . A A . 360 ILE HG23 1 1
5 5863 1 1 4 ILE N N 6.623 5.750 -1.454 1.00 . A A . 360 ILE N 1 1
5 5864 1 1 4 ILE O O 9.167 7.256 -1.760 1.00 . A A . 360 ILE O 1 1
5 5865 1 1 5 LYS C C 9.182 10.521 0.142 1.00 . A A . 361 LYS C 1 1
5 5866 1 1 5 LYS CA C 8.593 9.898 -1.085 1.00 . A A . 361 LYS CA 1 1
5 5867 1 1 5 LYS CB C 7.654 10.901 -1.766 1.00 . A A . 361 LYS CB 1 1
5 5868 1 1 5 LYS CD C 6.063 11.450 -3.618 1.00 . A A . 361 LYS CD 1 1
5 5869 1 1 5 LYS CE C 5.477 11.040 -4.963 1.00 . A A . 361 LYS CE 1 1
5 5870 1 1 5 LYS CG C 7.031 10.415 -3.067 1.00 . A A . 361 LYS CG 1 1
5 5871 1 1 5 LYS H H 7.082 8.853 -0.115 1.00 . A A . 361 LYS H 1 1
5 5872 1 1 5 LYS HA H 9.375 9.614 -1.774 1.00 . A A . 361 LYS HA 1 1
5 5873 1 1 5 LYS HB2 H 6.851 11.138 -1.084 1.00 . A A . 361 LYS HB2 1 1
5 5874 1 1 5 LYS HB3 H 8.209 11.804 -1.973 1.00 . A A . 361 LYS HB3 1 1
5 5875 1 1 5 LYS HD2 H 5.254 11.571 -2.915 1.00 . A A . 361 LYS HD2 1 1
5 5876 1 1 5 LYS HD3 H 6.586 12.388 -3.733 1.00 . A A . 361 LYS HD3 1 1
5 5877 1 1 5 LYS HE2 H 5.048 10.053 -4.868 1.00 . A A . 361 LYS HE2 1 1
5 5878 1 1 5 LYS HE3 H 4.701 11.740 -5.238 1.00 . A A . 361 LYS HE3 1 1
5 5879 1 1 5 LYS HG2 H 7.810 10.238 -3.795 1.00 . A A . 361 LYS HG2 1 1
5 5880 1 1 5 LYS HG3 H 6.498 9.495 -2.880 1.00 . A A . 361 LYS HG3 1 1
5 5881 1 1 5 LYS HZ1 H 6.926 11.937 -6.152 1.00 . A A . 361 LYS HZ1 1 1
5 5882 1 1 5 LYS HZ2 H 6.081 10.707 -6.938 1.00 . A A . 361 LYS HZ2 1 1
5 5883 1 1 5 LYS HZ3 H 7.254 10.321 -5.802 1.00 . A A . 361 LYS HZ3 1 1
5 5884 1 1 5 LYS N N 7.875 8.731 -0.679 1.00 . A A . 361 LYS N 1 1
5 5885 1 1 5 LYS NZ N 6.492 11.001 -6.027 1.00 . A A . 361 LYS NZ 1 1
5 5886 1 1 5 LYS O O 8.525 10.578 1.178 1.00 . A A . 361 LYS O 1 1
5 5887 1 1 6 GLY C C 10.911 13.049 1.114 1.00 . A A . 362 GLY C 1 1
5 5888 1 1 6 GLY CA C 11.008 11.573 1.199 1.00 . A A . 362 GLY CA 1 1
5 5889 1 1 6 GLY H H 10.891 10.878 -0.787 1.00 . A A . 362 GLY H 1 1
5 5890 1 1 6 GLY HA2 H 10.535 11.220 2.102 1.00 . A A . 362 GLY HA2 1 1
5 5891 1 1 6 GLY HA3 H 12.051 11.299 1.186 1.00 . A A . 362 GLY HA3 1 1
5 5892 1 1 6 GLY N N 10.400 10.958 0.057 1.00 . A A . 362 GLY N 1 1
5 5893 1 1 6 GLY O O 10.337 13.710 1.976 1.00 . A A . 362 GLY O 1 1
5 5894 1 1 7 MET C C 11.314 15.033 -1.713 1.00 . A A . 363 MET C 1 1
5 5895 1 1 7 MET CA C 11.463 14.949 -0.229 1.00 . A A . 363 MET CA 1 1
5 5896 1 1 7 MET CB C 12.829 15.576 0.148 1.00 . A A . 363 MET CB 1 1
5 5897 1 1 7 MET CE C 15.943 15.254 0.817 1.00 . A A . 363 MET CE 1 1
5 5898 1 1 7 MET CG C 13.263 15.391 1.603 1.00 . A A . 363 MET CG 1 1
5 5899 1 1 7 MET H H 11.876 12.974 -0.606 1.00 . A A . 363 MET H 1 1
5 5900 1 1 7 MET HA H 10.663 15.457 0.285 1.00 . A A . 363 MET HA 1 1
5 5901 1 1 7 MET HB2 H 13.584 15.133 -0.484 1.00 . A A . 363 MET HB2 1 1
5 5902 1 1 7 MET HB3 H 12.787 16.635 -0.067 1.00 . A A . 363 MET HB3 1 1
5 5903 1 1 7 MET HE1 H 15.889 14.193 1.015 1.00 . A A . 363 MET HE1 1 1
5 5904 1 1 7 MET HE2 H 16.962 15.590 0.950 1.00 . A A . 363 MET HE2 1 1
5 5905 1 1 7 MET HE3 H 15.636 15.451 -0.199 1.00 . A A . 363 MET HE3 1 1
5 5906 1 1 7 MET HG2 H 12.522 15.835 2.251 1.00 . A A . 363 MET HG2 1 1
5 5907 1 1 7 MET HG3 H 13.321 14.333 1.809 1.00 . A A . 363 MET HG3 1 1
5 5908 1 1 7 MET N N 11.456 13.554 0.065 1.00 . A A . 363 MET N 1 1
5 5909 1 1 7 MET O O 11.382 14.006 -2.384 1.00 . A A . 363 MET O 1 1
5 5910 1 1 7 MET SD S 14.880 16.142 1.963 1.00 . A A . 363 MET SD 1 1
5 5911 1 1 8 GLU C C 11.888 17.652 -3.917 1.00 . A A . 364 GLU C 1 1
5 5912 1 1 8 GLU CA C 11.140 16.389 -3.631 1.00 . A A . 364 GLU CA 1 1
5 5913 1 1 8 GLU CB C 9.770 16.309 -4.341 1.00 . A A . 364 GLU CB 1 1
5 5914 1 1 8 GLU CD C 7.447 17.183 -4.641 1.00 . A A . 364 GLU CD 1 1
5 5915 1 1 8 GLU CG C 8.702 17.254 -3.821 1.00 . A A . 364 GLU CG 1 1
5 5916 1 1 8 GLU H H 10.896 16.960 -1.647 1.00 . A A . 364 GLU H 1 1
5 5917 1 1 8 GLU HA H 11.774 15.590 -3.993 1.00 . A A . 364 GLU HA 1 1
5 5918 1 1 8 GLU HB2 H 9.918 16.530 -5.388 1.00 . A A . 364 GLU HB2 1 1
5 5919 1 1 8 GLU HB3 H 9.402 15.297 -4.255 1.00 . A A . 364 GLU HB3 1 1
5 5920 1 1 8 GLU HG2 H 8.469 16.993 -2.800 1.00 . A A . 364 GLU HG2 1 1
5 5921 1 1 8 GLU HG3 H 9.086 18.262 -3.854 1.00 . A A . 364 GLU HG3 1 1
5 5922 1 1 8 GLU N N 11.094 16.189 -2.221 1.00 . A A . 364 GLU N 1 1
5 5923 1 1 8 GLU O O 11.311 18.718 -4.171 1.00 . A A . 364 GLU O 1 1
5 5924 1 1 8 GLU OE1 O 6.603 16.296 -4.392 1.00 . A A . 364 GLU OE1 1 1
5 5925 1 1 8 GLU OE2 O 7.277 18.020 -5.566 1.00 . A A . 364 GLU OE2 1 1
5 5926 1 1 9 THR C C 14.140 18.898 -5.460 1.00 . A A . 365 THR C 1 1
5 5927 1 1 9 THR CA C 14.014 18.675 -3.971 1.00 . A A . 365 THR CA 1 1
5 5928 1 1 9 THR CB C 15.387 18.415 -3.369 1.00 . A A . 365 THR CB 1 1
5 5929 1 1 9 THR CG2 C 16.063 19.744 -3.102 1.00 . A A . 365 THR CG2 1 1
5 5930 1 1 9 THR H H 13.585 16.703 -3.532 1.00 . A A . 365 THR H 1 1
5 5931 1 1 9 THR HA H 13.572 19.541 -3.503 1.00 . A A . 365 THR HA 1 1
5 5932 1 1 9 THR HB H 15.998 17.840 -4.049 1.00 . A A . 365 THR HB 1 1
5 5933 1 1 9 THR HG1 H 14.785 18.310 -1.464 1.00 . A A . 365 THR HG1 1 1
5 5934 1 1 9 THR HG21 H 16.144 20.282 -4.034 1.00 . A A . 365 THR HG21 1 1
5 5935 1 1 9 THR HG22 H 17.046 19.590 -2.686 1.00 . A A . 365 THR HG22 1 1
5 5936 1 1 9 THR HG23 H 15.464 20.320 -2.413 1.00 . A A . 365 THR HG23 1 1
5 5937 1 1 9 THR N N 13.173 17.560 -3.776 1.00 . A A . 365 THR N 1 1
5 5938 1 1 9 THR O O 14.547 17.999 -6.193 1.00 . A A . 365 THR O 1 1
5 5939 1 1 9 THR OG1 O 15.223 17.732 -2.106 1.00 . A A . 365 THR OG1 1 1
5 5940 1 1 10 LYS C C 14.545 21.557 -7.564 1.00 . A A . 366 LYS C 1 1
5 5941 1 1 10 LYS CA C 13.740 20.351 -7.298 1.00 . A A . 366 LYS CA 1 1
5 5942 1 1 10 LYS CB C 12.298 20.507 -7.768 1.00 . A A . 366 LYS CB 1 1
5 5943 1 1 10 LYS CD C 10.040 19.333 -7.888 1.00 . A A . 366 LYS CD 1 1
5 5944 1 1 10 LYS CE C 9.365 20.250 -6.876 1.00 . A A . 366 LYS CE 1 1
5 5945 1 1 10 LYS CG C 11.534 19.209 -7.628 1.00 . A A . 366 LYS CG 1 1
5 5946 1 1 10 LYS H H 13.503 20.775 -5.289 1.00 . A A . 366 LYS H 1 1
5 5947 1 1 10 LYS HA H 14.180 19.515 -7.822 1.00 . A A . 366 LYS HA 1 1
5 5948 1 1 10 LYS HB2 H 11.819 21.270 -7.173 1.00 . A A . 366 LYS HB2 1 1
5 5949 1 1 10 LYS HB3 H 12.289 20.799 -8.807 1.00 . A A . 366 LYS HB3 1 1
5 5950 1 1 10 LYS HD2 H 9.894 19.743 -8.877 1.00 . A A . 366 LYS HD2 1 1
5 5951 1 1 10 LYS HD3 H 9.593 18.352 -7.830 1.00 . A A . 366 LYS HD3 1 1
5 5952 1 1 10 LYS HE2 H 9.633 19.933 -5.879 1.00 . A A . 366 LYS HE2 1 1
5 5953 1 1 10 LYS HE3 H 9.717 21.258 -7.039 1.00 . A A . 366 LYS HE3 1 1
5 5954 1 1 10 LYS HG2 H 11.969 18.528 -8.343 1.00 . A A . 366 LYS HG2 1 1
5 5955 1 1 10 LYS HG3 H 11.717 18.844 -6.629 1.00 . A A . 366 LYS HG3 1 1
5 5956 1 1 10 LYS HZ1 H 7.459 20.943 -6.377 1.00 . A A . 366 LYS HZ1 1 1
5 5957 1 1 10 LYS HZ2 H 7.545 19.301 -6.661 1.00 . A A . 366 LYS HZ2 1 1
5 5958 1 1 10 LYS HZ3 H 7.562 20.367 -7.975 1.00 . A A . 366 LYS HZ3 1 1
5 5959 1 1 10 LYS N N 13.762 20.057 -5.907 1.00 . A A . 366 LYS N 1 1
5 5960 1 1 10 LYS NZ N 7.889 20.228 -6.998 1.00 . A A . 366 LYS NZ 1 1
5 5961 1 1 10 LYS O O 14.441 22.561 -6.844 1.00 . A A . 366 LYS O 1 1
5 5962 1 1 11 ARG C C 16.475 22.488 -10.368 1.00 . A A . 367 ARG C 1 1
5 5963 1 1 11 ARG CA C 16.220 22.560 -8.880 1.00 . A A . 367 ARG CA 1 1
5 5964 1 1 11 ARG CB C 17.551 22.393 -8.161 1.00 . A A . 367 ARG CB 1 1
5 5965 1 1 11 ARG CD C 17.929 24.543 -6.990 1.00 . A A . 367 ARG CD 1 1
5 5966 1 1 11 ARG CG C 18.407 23.635 -8.095 1.00 . A A . 367 ARG CG 1 1
5 5967 1 1 11 ARG CZ C 19.315 26.347 -5.924 1.00 . A A . 367 ARG CZ 1 1
5 5968 1 1 11 ARG H H 15.409 20.650 -9.085 1.00 . A A . 367 ARG H 1 1
5 5969 1 1 11 ARG HA H 15.729 23.459 -8.552 1.00 . A A . 367 ARG HA 1 1
5 5970 1 1 11 ARG HB2 H 17.345 22.075 -7.150 1.00 . A A . 367 ARG HB2 1 1
5 5971 1 1 11 ARG HB3 H 18.110 21.616 -8.660 1.00 . A A . 367 ARG HB3 1 1
5 5972 1 1 11 ARG HD2 H 16.857 24.658 -7.055 1.00 . A A . 367 ARG HD2 1 1
5 5973 1 1 11 ARG HD3 H 18.151 23.999 -6.083 1.00 . A A . 367 ARG HD3 1 1
5 5974 1 1 11 ARG HE H 18.579 26.340 -7.816 1.00 . A A . 367 ARG HE 1 1
5 5975 1 1 11 ARG HG2 H 19.426 23.342 -7.895 1.00 . A A . 367 ARG HG2 1 1
5 5976 1 1 11 ARG HG3 H 18.351 24.159 -9.038 1.00 . A A . 367 ARG HG3 1 1
5 5977 1 1 11 ARG HH11 H 19.085 24.722 -4.730 1.00 . A A . 367 ARG HH11 1 1
5 5978 1 1 11 ARG HH12 H 19.971 25.956 -3.985 1.00 . A A . 367 ARG HH12 1 1
5 5979 1 1 11 ARG HH21 H 19.754 28.094 -6.863 1.00 . A A . 367 ARG HH21 1 1
5 5980 1 1 11 ARG HH22 H 20.352 27.984 -5.265 1.00 . A A . 367 ARG HH22 1 1
5 5981 1 1 11 ARG N N 15.367 21.476 -8.549 1.00 . A A . 367 ARG N 1 1
5 5982 1 1 11 ARG NE N 18.647 25.831 -6.975 1.00 . A A . 367 ARG NE 1 1
5 5983 1 1 11 ARG NH1 N 19.466 25.642 -4.805 1.00 . A A . 367 ARG NH1 1 1
5 5984 1 1 11 ARG NH2 N 19.845 27.559 -6.019 1.00 . A A . 367 ARG NH2 1 1
5 5985 1 1 11 ARG O O 16.525 21.398 -10.924 1.00 . A A . 367 ARG O 1 1
5 5986 1 1 12 GLU C C 18.400 23.735 -12.692 1.00 . A A . 368 GLU C 1 1
5 5987 1 1 12 GLU CA C 16.901 23.592 -12.415 1.00 . A A . 368 GLU CA 1 1
5 5988 1 1 12 GLU CB C 16.066 24.671 -13.110 1.00 . A A . 368 GLU CB 1 1
5 5989 1 1 12 GLU CD C 15.317 27.066 -13.168 1.00 . A A . 368 GLU CD 1 1
5 5990 1 1 12 GLU CG C 16.259 26.076 -12.562 1.00 . A A . 368 GLU CG 1 1
5 5991 1 1 12 GLU H H 16.582 24.465 -10.554 1.00 . A A . 368 GLU H 1 1
5 5992 1 1 12 GLU HA H 16.596 22.627 -12.789 1.00 . A A . 368 GLU HA 1 1
5 5993 1 1 12 GLU HB2 H 16.359 24.685 -14.146 1.00 . A A . 368 GLU HB2 1 1
5 5994 1 1 12 GLU HB3 H 15.019 24.410 -13.037 1.00 . A A . 368 GLU HB3 1 1
5 5995 1 1 12 GLU HG2 H 16.106 26.065 -11.495 1.00 . A A . 368 GLU HG2 1 1
5 5996 1 1 12 GLU HG3 H 17.272 26.387 -12.772 1.00 . A A . 368 GLU HG3 1 1
5 5997 1 1 12 GLU N N 16.636 23.598 -11.009 1.00 . A A . 368 GLU N 1 1
5 5998 1 1 12 GLU O O 19.007 24.769 -12.400 1.00 . A A . 368 GLU O 1 1
5 5999 1 1 12 GLU OE1 O 14.201 27.233 -12.634 1.00 . A A . 368 GLU OE1 1 1
5 6000 1 1 12 GLU OE2 O 15.673 27.700 -14.185 1.00 . A A . 368 GLU OE2 1 1
5 6001 1 1 13 ILE C C 20.532 22.348 -15.044 1.00 . A A . 369 ILE C 1 1
5 6002 1 1 13 ILE CA C 20.407 22.700 -13.562 1.00 . A A . 369 ILE CA 1 1
5 6003 1 1 13 ILE CB C 21.322 21.701 -12.729 1.00 . A A . 369 ILE CB 1 1
5 6004 1 1 13 ILE CD1 C 20.090 21.608 -10.476 1.00 . A A . 369 ILE CD1 1 1
5 6005 1 1 13 ILE CG1 C 21.343 21.983 -11.212 1.00 . A A . 369 ILE CG1 1 1
5 6006 1 1 13 ILE CG2 C 22.736 21.689 -13.252 1.00 . A A . 369 ILE CG2 1 1
5 6007 1 1 13 ILE H H 18.502 21.833 -13.319 1.00 . A A . 369 ILE H 1 1
5 6008 1 1 13 ILE HA H 20.765 23.710 -13.423 1.00 . A A . 369 ILE HA 1 1
5 6009 1 1 13 ILE HB H 20.927 20.709 -12.891 1.00 . A A . 369 ILE HB 1 1
5 6010 1 1 13 ILE HD11 H 19.903 20.552 -10.595 1.00 . A A . 369 ILE HD11 1 1
5 6011 1 1 13 ILE HD12 H 19.255 22.171 -10.867 1.00 . A A . 369 ILE HD12 1 1
5 6012 1 1 13 ILE HD13 H 20.221 21.829 -9.427 1.00 . A A . 369 ILE HD13 1 1
5 6013 1 1 13 ILE HG12 H 22.155 21.428 -10.766 1.00 . A A . 369 ILE HG12 1 1
5 6014 1 1 13 ILE HG13 H 21.526 23.037 -11.057 1.00 . A A . 369 ILE HG13 1 1
5 6015 1 1 13 ILE HG21 H 23.157 22.682 -13.177 1.00 . A A . 369 ILE HG21 1 1
5 6016 1 1 13 ILE HG22 H 22.725 21.382 -14.287 1.00 . A A . 369 ILE HG22 1 1
5 6017 1 1 13 ILE HG23 H 23.332 21.000 -12.672 1.00 . A A . 369 ILE HG23 1 1
5 6018 1 1 13 ILE N N 19.003 22.673 -13.190 1.00 . A A . 369 ILE N 1 1
5 6019 1 1 13 ILE O O 19.925 21.389 -15.503 1.00 . A A . 369 ILE O 1 1
5 6020 1 1 14 GLY C C 20.286 22.894 -18.048 1.00 . A A . 370 GLY C 1 1
5 6021 1 1 14 GLY CA C 21.540 22.864 -17.190 1.00 . A A . 370 GLY CA 1 1
5 6022 1 1 14 GLY H H 21.695 23.925 -15.363 1.00 . A A . 370 GLY H 1 1
5 6023 1 1 14 GLY HA2 H 22.246 23.582 -17.575 1.00 . A A . 370 GLY HA2 1 1
5 6024 1 1 14 GLY HA3 H 21.977 21.878 -17.262 1.00 . A A . 370 GLY HA3 1 1
5 6025 1 1 14 GLY N N 21.295 23.134 -15.780 1.00 . A A . 370 GLY N 1 1
5 6026 1 1 14 GLY O O 20.197 22.185 -19.043 1.00 . A A . 370 GLY O 1 1
5 6027 1 1 15 GLY C C 17.031 22.821 -18.043 1.00 . A A . 371 GLY C 1 1
5 6028 1 1 15 GLY CA C 18.094 23.834 -18.419 1.00 . A A . 371 GLY CA 1 1
5 6029 1 1 15 GLY H H 19.426 24.192 -16.814 1.00 . A A . 371 GLY H 1 1
5 6030 1 1 15 GLY HA2 H 17.697 24.825 -18.254 1.00 . A A . 371 GLY HA2 1 1
5 6031 1 1 15 GLY HA3 H 18.329 23.723 -19.467 1.00 . A A . 371 GLY HA3 1 1
5 6032 1 1 15 GLY N N 19.316 23.689 -17.650 1.00 . A A . 371 GLY N 1 1
5 6033 1 1 15 GLY O O 15.860 22.984 -18.378 1.00 . A A . 371 GLY O 1 1
5 6034 1 1 16 TYR C C 16.325 20.677 -15.430 1.00 . A A . 372 TYR C 1 1
5 6035 1 1 16 TYR CA C 16.501 20.759 -16.936 1.00 . A A . 372 TYR CA 1 1
5 6036 1 1 16 TYR CB C 16.790 19.395 -17.608 1.00 . A A . 372 TYR CB 1 1
5 6037 1 1 16 TYR CD1 C 19.120 18.762 -16.861 1.00 . A A . 372 TYR CD1 1 1
5 6038 1 1 16 TYR CD2 C 18.755 19.123 -19.176 1.00 . A A . 372 TYR CD2 1 1
5 6039 1 1 16 TYR CE1 C 20.447 18.474 -17.121 1.00 . A A . 372 TYR CE1 1 1
5 6040 1 1 16 TYR CE2 C 20.080 18.838 -19.442 1.00 . A A . 372 TYR CE2 1 1
5 6041 1 1 16 TYR CG C 18.254 19.092 -17.875 1.00 . A A . 372 TYR CG 1 1
5 6042 1 1 16 TYR CZ C 20.920 18.512 -18.406 1.00 . A A . 372 TYR CZ 1 1
5 6043 1 1 16 TYR H H 18.361 21.720 -17.061 1.00 . A A . 372 TYR H 1 1
5 6044 1 1 16 TYR HA H 15.548 21.112 -17.306 1.00 . A A . 372 TYR HA 1 1
5 6045 1 1 16 TYR HB2 H 16.438 18.630 -16.931 1.00 . A A . 372 TYR HB2 1 1
5 6046 1 1 16 TYR HB3 H 16.245 19.310 -18.536 1.00 . A A . 372 TYR HB3 1 1
5 6047 1 1 16 TYR HD1 H 18.756 18.733 -15.845 1.00 . A A . 372 TYR HD1 1 1
5 6048 1 1 16 TYR HD2 H 18.091 19.381 -19.987 1.00 . A A . 372 TYR HD2 1 1
5 6049 1 1 16 TYR HE1 H 21.110 18.216 -16.309 1.00 . A A . 372 TYR HE1 1 1
5 6050 1 1 16 TYR HE2 H 20.449 18.869 -20.456 1.00 . A A . 372 TYR HE2 1 1
5 6051 1 1 16 TYR HH H 22.594 18.862 -19.277 1.00 . A A . 372 TYR HH 1 1
5 6052 1 1 16 TYR N N 17.422 21.791 -17.341 1.00 . A A . 372 TYR N 1 1
5 6053 1 1 16 TYR O O 17.238 20.951 -14.660 1.00 . A A . 372 TYR O 1 1
5 6054 1 1 16 TYR OH O 22.242 18.213 -18.654 1.00 . A A . 372 TYR OH 1 1
5 6055 1 1 17 THR C C 15.102 18.976 -12.989 1.00 . A A . 373 THR C 1 1
5 6056 1 1 17 THR CA C 14.788 20.302 -13.639 1.00 . A A . 373 THR CA 1 1
5 6057 1 1 17 THR CB C 13.291 20.636 -13.457 1.00 . A A . 373 THR CB 1 1
5 6058 1 1 17 THR CG2 C 12.907 20.651 -11.978 1.00 . A A . 373 THR CG2 1 1
5 6059 1 1 17 THR H H 14.498 19.984 -15.687 1.00 . A A . 373 THR H 1 1
5 6060 1 1 17 THR HA H 15.362 21.071 -13.147 1.00 . A A . 373 THR HA 1 1
5 6061 1 1 17 THR HB H 12.720 19.876 -13.970 1.00 . A A . 373 THR HB 1 1
5 6062 1 1 17 THR HG1 H 13.596 22.052 -14.799 1.00 . A A . 373 THR HG1 1 1
5 6063 1 1 17 THR HG21 H 11.857 20.883 -11.883 1.00 . A A . 373 THR HG21 1 1
5 6064 1 1 17 THR HG22 H 13.492 21.398 -11.462 1.00 . A A . 373 THR HG22 1 1
5 6065 1 1 17 THR HG23 H 13.102 19.680 -11.546 1.00 . A A . 373 THR HG23 1 1
5 6066 1 1 17 THR N N 15.147 20.301 -15.024 1.00 . A A . 373 THR N 1 1
5 6067 1 1 17 THR O O 14.547 17.943 -13.350 1.00 . A A . 373 THR O 1 1
5 6068 1 1 17 THR OG1 O 13.016 21.932 -14.034 1.00 . A A . 373 THR OG1 1 1
5 6069 1 1 18 TYR C C 15.416 17.721 -10.132 1.00 . A A . 374 TYR C 1 1
5 6070 1 1 18 TYR CA C 16.354 17.886 -11.290 1.00 . A A . 374 TYR CA 1 1
5 6071 1 1 18 TYR CB C 17.784 18.038 -10.788 1.00 . A A . 374 TYR CB 1 1
5 6072 1 1 18 TYR CD1 C 19.180 18.800 -12.740 1.00 . A A . 374 TYR CD1 1 1
5 6073 1 1 18 TYR CD2 C 19.507 16.607 -11.891 1.00 . A A . 374 TYR CD2 1 1
5 6074 1 1 18 TYR CE1 C 20.158 18.577 -13.680 1.00 . A A . 374 TYR CE1 1 1
5 6075 1 1 18 TYR CE2 C 20.484 16.384 -12.826 1.00 . A A . 374 TYR CE2 1 1
5 6076 1 1 18 TYR CG C 18.840 17.817 -11.829 1.00 . A A . 374 TYR CG 1 1
5 6077 1 1 18 TYR CZ C 20.804 17.365 -13.715 1.00 . A A . 374 TYR CZ 1 1
5 6078 1 1 18 TYR H H 16.385 19.888 -11.819 1.00 . A A . 374 TYR H 1 1
5 6079 1 1 18 TYR HA H 16.305 17.017 -11.928 1.00 . A A . 374 TYR HA 1 1
5 6080 1 1 18 TYR HB2 H 17.907 19.050 -10.434 1.00 . A A . 374 TYR HB2 1 1
5 6081 1 1 18 TYR HB3 H 17.972 17.371 -9.968 1.00 . A A . 374 TYR HB3 1 1
5 6082 1 1 18 TYR HD1 H 18.667 19.749 -12.711 1.00 . A A . 374 TYR HD1 1 1
5 6083 1 1 18 TYR HD2 H 19.253 15.830 -11.186 1.00 . A A . 374 TYR HD2 1 1
5 6084 1 1 18 TYR HE1 H 20.415 19.351 -14.388 1.00 . A A . 374 TYR HE1 1 1
5 6085 1 1 18 TYR HE2 H 21.003 15.439 -12.870 1.00 . A A . 374 TYR HE2 1 1
5 6086 1 1 18 TYR HH H 21.707 16.254 -15.013 1.00 . A A . 374 TYR HH 1 1
5 6087 1 1 18 TYR N N 15.976 19.022 -12.048 1.00 . A A . 374 TYR N 1 1
5 6088 1 1 18 TYR O O 15.179 18.666 -9.383 1.00 . A A . 374 TYR O 1 1
5 6089 1 1 18 TYR OH O 21.787 17.137 -14.644 1.00 . A A . 374 TYR OH 1 1
5 6090 1 1 19 LYS C C 14.584 15.133 -8.120 1.00 . A A . 375 LYS C 1 1
5 6091 1 1 19 LYS CA C 13.977 16.250 -8.916 1.00 . A A . 375 LYS CA 1 1
5 6092 1 1 19 LYS CB C 12.620 15.772 -9.451 1.00 . A A . 375 LYS CB 1 1
5 6093 1 1 19 LYS CD C 10.332 14.803 -8.896 1.00 . A A . 375 LYS CD 1 1
5 6094 1 1 19 LYS CE C 9.663 15.597 -10.007 1.00 . A A . 375 LYS CE 1 1
5 6095 1 1 19 LYS CG C 11.589 15.487 -8.355 1.00 . A A . 375 LYS CG 1 1
5 6096 1 1 19 LYS H H 15.068 15.859 -10.677 1.00 . A A . 375 LYS H 1 1
5 6097 1 1 19 LYS HA H 13.831 17.127 -8.304 1.00 . A A . 375 LYS HA 1 1
5 6098 1 1 19 LYS HB2 H 12.220 16.534 -10.104 1.00 . A A . 375 LYS HB2 1 1
5 6099 1 1 19 LYS HB3 H 12.770 14.868 -10.020 1.00 . A A . 375 LYS HB3 1 1
5 6100 1 1 19 LYS HD2 H 10.588 13.823 -9.269 1.00 . A A . 375 LYS HD2 1 1
5 6101 1 1 19 LYS HD3 H 9.640 14.701 -8.073 1.00 . A A . 375 LYS HD3 1 1
5 6102 1 1 19 LYS HE2 H 9.428 16.585 -9.646 1.00 . A A . 375 LYS HE2 1 1
5 6103 1 1 19 LYS HE3 H 10.375 15.656 -10.817 1.00 . A A . 375 LYS HE3 1 1
5 6104 1 1 19 LYS HG2 H 12.041 14.844 -7.617 1.00 . A A . 375 LYS HG2 1 1
5 6105 1 1 19 LYS HG3 H 11.310 16.421 -7.890 1.00 . A A . 375 LYS HG3 1 1
5 6106 1 1 19 LYS HZ1 H 7.704 14.848 -9.757 1.00 . A A . 375 LYS HZ1 1 1
5 6107 1 1 19 LYS HZ2 H 8.619 13.987 -10.875 1.00 . A A . 375 LYS HZ2 1 1
5 6108 1 1 19 LYS HZ3 H 8.006 15.485 -11.286 1.00 . A A . 375 LYS HZ3 1 1
5 6109 1 1 19 LYS N N 14.860 16.549 -10.007 1.00 . A A . 375 LYS N 1 1
5 6110 1 1 19 LYS NZ N 8.423 14.938 -10.504 1.00 . A A . 375 LYS NZ 1 1
5 6111 1 1 19 LYS O O 14.846 14.067 -8.664 1.00 . A A . 375 LYS O 1 1
5 6112 1 1 20 VAL C C 14.270 13.921 -5.002 1.00 . A A . 376 VAL C 1 1
5 6113 1 1 20 VAL CA C 15.324 14.340 -5.997 1.00 . A A . 376 VAL CA 1 1
5 6114 1 1 20 VAL CB C 16.593 14.832 -5.238 1.00 . A A . 376 VAL CB 1 1
5 6115 1 1 20 VAL CG1 C 17.171 13.727 -4.354 1.00 . A A . 376 VAL CG1 1 1
5 6116 1 1 20 VAL CG2 C 17.645 15.339 -6.215 1.00 . A A . 376 VAL CG2 1 1
5 6117 1 1 20 VAL H H 14.580 16.242 -6.486 1.00 . A A . 376 VAL H 1 1
5 6118 1 1 20 VAL HA H 15.589 13.490 -6.607 1.00 . A A . 376 VAL HA 1 1
5 6119 1 1 20 VAL HB H 16.300 15.650 -4.597 1.00 . A A . 376 VAL HB 1 1
5 6120 1 1 20 VAL HG11 H 16.429 13.411 -3.636 1.00 . A A . 376 VAL HG11 1 1
5 6121 1 1 20 VAL HG12 H 18.041 14.098 -3.833 1.00 . A A . 376 VAL HG12 1 1
5 6122 1 1 20 VAL HG13 H 17.460 12.885 -4.967 1.00 . A A . 376 VAL HG13 1 1
5 6123 1 1 20 VAL HG21 H 17.234 16.152 -6.795 1.00 . A A . 376 VAL HG21 1 1
5 6124 1 1 20 VAL HG22 H 17.941 14.539 -6.875 1.00 . A A . 376 VAL HG22 1 1
5 6125 1 1 20 VAL HG23 H 18.506 15.690 -5.664 1.00 . A A . 376 VAL HG23 1 1
5 6126 1 1 20 VAL N N 14.783 15.353 -6.859 1.00 . A A . 376 VAL N 1 1
5 6127 1 1 20 VAL O O 13.932 14.680 -4.090 1.00 . A A . 376 VAL O 1 1
5 6128 1 1 21 VAL C C 13.418 11.498 -3.133 1.00 . A A . 377 VAL C 1 1
5 6129 1 1 21 VAL CA C 12.722 12.217 -4.282 1.00 . A A . 377 VAL CA 1 1
5 6130 1 1 21 VAL CB C 11.756 11.265 -4.983 1.00 . A A . 377 VAL CB 1 1
5 6131 1 1 21 VAL CG1 C 10.620 10.889 -4.038 1.00 . A A . 377 VAL CG1 1 1
5 6132 1 1 21 VAL CG2 C 11.216 11.898 -6.257 1.00 . A A . 377 VAL CG2 1 1
5 6133 1 1 21 VAL H H 13.981 12.190 -5.977 1.00 . A A . 377 VAL H 1 1
5 6134 1 1 21 VAL HA H 12.166 13.045 -3.874 1.00 . A A . 377 VAL HA 1 1
5 6135 1 1 21 VAL HB H 12.329 10.391 -5.246 1.00 . A A . 377 VAL HB 1 1
5 6136 1 1 21 VAL HG11 H 10.063 11.775 -3.774 1.00 . A A . 377 VAL HG11 1 1
5 6137 1 1 21 VAL HG12 H 11.033 10.475 -3.128 1.00 . A A . 377 VAL HG12 1 1
5 6138 1 1 21 VAL HG13 H 9.963 10.175 -4.512 1.00 . A A . 377 VAL HG13 1 1
5 6139 1 1 21 VAL HG21 H 10.553 11.200 -6.742 1.00 . A A . 377 VAL HG21 1 1
5 6140 1 1 21 VAL HG22 H 12.033 12.141 -6.919 1.00 . A A . 377 VAL HG22 1 1
5 6141 1 1 21 VAL HG23 H 10.673 12.802 -6.016 1.00 . A A . 377 VAL HG23 1 1
5 6142 1 1 21 VAL N N 13.721 12.731 -5.195 1.00 . A A . 377 VAL N 1 1
5 6143 1 1 21 VAL O O 12.810 11.178 -2.078 1.00 . A A . 377 VAL O 1 1
5 6144 1 1 22 PHE C C 15.368 9.121 -2.265 1.00 . A A . 378 PHE C 1 1
5 6145 1 1 22 PHE CA C 15.622 10.635 -2.404 1.00 . A A . 378 PHE CA 1 1
5 6146 1 1 22 PHE CB C 15.548 11.383 -1.042 1.00 . A A . 378 PHE CB 1 1
5 6147 1 1 22 PHE CD1 C 17.949 11.796 -0.495 1.00 . A A . 378 PHE CD1 1 1
5 6148 1 1 22 PHE CD2 C 16.648 10.544 1.049 1.00 . A A . 378 PHE CD2 1 1
5 6149 1 1 22 PHE CE1 C 19.045 11.692 0.329 1.00 . A A . 378 PHE CE1 1 1
5 6150 1 1 22 PHE CE2 C 17.743 10.432 1.880 1.00 . A A . 378 PHE CE2 1 1
5 6151 1 1 22 PHE CG C 16.739 11.222 -0.147 1.00 . A A . 378 PHE CG 1 1
5 6152 1 1 22 PHE CZ C 18.943 11.009 1.521 1.00 . A A . 378 PHE CZ 1 1
5 6153 1 1 22 PHE H H 15.049 11.465 -4.245 1.00 . A A . 378 PHE H 1 1
5 6154 1 1 22 PHE HA H 16.613 10.761 -2.817 1.00 . A A . 378 PHE HA 1 1
5 6155 1 1 22 PHE HB2 H 15.390 12.439 -1.190 1.00 . A A . 378 PHE HB2 1 1
5 6156 1 1 22 PHE HB3 H 14.689 10.997 -0.512 1.00 . A A . 378 PHE HB3 1 1
5 6157 1 1 22 PHE HD1 H 18.030 12.330 -1.430 1.00 . A A . 378 PHE HD1 1 1
5 6158 1 1 22 PHE HD2 H 15.710 10.090 1.332 1.00 . A A . 378 PHE HD2 1 1
5 6159 1 1 22 PHE HE1 H 19.980 12.145 0.038 1.00 . A A . 378 PHE HE1 1 1
5 6160 1 1 22 PHE HE2 H 17.659 9.897 2.813 1.00 . A A . 378 PHE HE2 1 1
5 6161 1 1 22 PHE HZ H 19.803 10.925 2.170 1.00 . A A . 378 PHE HZ 1 1
5 6162 1 1 22 PHE N N 14.698 11.235 -3.360 1.00 . A A . 378 PHE N 1 1
5 6163 1 1 22 PHE O O 16.238 8.323 -2.507 1.00 . A A . 378 PHE O 1 1
5 6164 1 1 23 TYR C C 13.336 6.691 -3.013 1.00 . A A . 379 TYR C 1 1
5 6165 1 1 23 TYR CA C 13.838 7.334 -1.735 1.00 . A A . 379 TYR CA 1 1
5 6166 1 1 23 TYR CB C 12.843 7.161 -0.601 1.00 . A A . 379 TYR CB 1 1
5 6167 1 1 23 TYR CD1 C 14.102 6.850 1.557 1.00 . A A . 379 TYR CD1 1 1
5 6168 1 1 23 TYR CD2 C 13.169 8.976 1.094 1.00 . A A . 379 TYR CD2 1 1
5 6169 1 1 23 TYR CE1 C 14.601 7.323 2.750 1.00 . A A . 379 TYR CE1 1 1
5 6170 1 1 23 TYR CE2 C 13.662 9.460 2.281 1.00 . A A . 379 TYR CE2 1 1
5 6171 1 1 23 TYR CG C 13.377 7.671 0.712 1.00 . A A . 379 TYR CG 1 1
5 6172 1 1 23 TYR CZ C 14.380 8.627 3.106 1.00 . A A . 379 TYR CZ 1 1
5 6173 1 1 23 TYR H H 13.486 9.448 -1.807 1.00 . A A . 379 TYR H 1 1
5 6174 1 1 23 TYR HA H 14.760 6.841 -1.460 1.00 . A A . 379 TYR HA 1 1
5 6175 1 1 23 TYR HB2 H 11.943 7.709 -0.843 1.00 . A A . 379 TYR HB2 1 1
5 6176 1 1 23 TYR HB3 H 12.607 6.113 -0.489 1.00 . A A . 379 TYR HB3 1 1
5 6177 1 1 23 TYR HD1 H 14.275 5.823 1.273 1.00 . A A . 379 TYR HD1 1 1
5 6178 1 1 23 TYR HD2 H 12.603 9.613 0.431 1.00 . A A . 379 TYR HD2 1 1
5 6179 1 1 23 TYR HE1 H 15.165 6.677 3.402 1.00 . A A . 379 TYR HE1 1 1
5 6180 1 1 23 TYR HE2 H 13.486 10.492 2.552 1.00 . A A . 379 TYR HE2 1 1
5 6181 1 1 23 TYR HH H 15.792 8.821 4.388 1.00 . A A . 379 TYR HH 1 1
5 6182 1 1 23 TYR N N 14.161 8.746 -1.928 1.00 . A A . 379 TYR N 1 1
5 6183 1 1 23 TYR O O 13.391 5.469 -3.175 1.00 . A A . 379 TYR O 1 1
5 6184 1 1 23 TYR OH O 14.870 9.101 4.300 1.00 . A A . 379 TYR OH 1 1
5 6185 1 1 24 GLU C C 13.554 7.001 -6.185 1.00 . A A . 380 GLU C 1 1
5 6186 1 1 24 GLU CA C 12.412 6.992 -5.193 1.00 . A A . 380 GLU CA 1 1
5 6187 1 1 24 GLU CB C 11.204 7.751 -5.776 1.00 . A A . 380 GLU CB 1 1
5 6188 1 1 24 GLU CD C 8.722 8.115 -5.852 1.00 . A A . 380 GLU CD 1 1
5 6189 1 1 24 GLU CG C 9.886 7.513 -5.081 1.00 . A A . 380 GLU CG 1 1
5 6190 1 1 24 GLU H H 12.765 8.453 -3.711 1.00 . A A . 380 GLU H 1 1
5 6191 1 1 24 GLU HA H 12.124 5.964 -5.032 1.00 . A A . 380 GLU HA 1 1
5 6192 1 1 24 GLU HB2 H 11.406 8.808 -5.647 1.00 . A A . 380 GLU HB2 1 1
5 6193 1 1 24 GLU HB3 H 11.086 7.545 -6.824 1.00 . A A . 380 GLU HB3 1 1
5 6194 1 1 24 GLU HG2 H 9.732 6.451 -4.964 1.00 . A A . 380 GLU HG2 1 1
5 6195 1 1 24 GLU HG3 H 9.947 7.988 -4.117 1.00 . A A . 380 GLU HG3 1 1
5 6196 1 1 24 GLU N N 12.837 7.501 -3.916 1.00 . A A . 380 GLU N 1 1
5 6197 1 1 24 GLU O O 14.124 5.951 -6.509 1.00 . A A . 380 GLU O 1 1
5 6198 1 1 24 GLU OE1 O 8.503 9.333 -5.777 1.00 . A A . 380 GLU OE1 1 1
5 6199 1 1 24 GLU OE2 O 8.017 7.370 -6.562 1.00 . A A . 380 GLU OE2 1 1
5 6200 1 1 25 ASN C C 15.104 9.845 -7.965 1.00 . A A . 381 ASN C 1 1
5 6201 1 1 25 ASN CA C 14.897 8.369 -7.686 1.00 . A A . 381 ASN CA 1 1
5 6202 1 1 25 ASN CB C 14.460 7.625 -8.969 1.00 . A A . 381 ASN CB 1 1
5 6203 1 1 25 ASN CG C 13.037 7.905 -9.366 1.00 . A A . 381 ASN CG 1 1
5 6204 1 1 25 ASN H H 13.484 9.002 -6.303 1.00 . A A . 381 ASN H 1 1
5 6205 1 1 25 ASN HA H 15.827 7.944 -7.341 1.00 . A A . 381 ASN HA 1 1
5 6206 1 1 25 ASN HB2 H 15.092 7.907 -9.797 1.00 . A A . 381 ASN HB2 1 1
5 6207 1 1 25 ASN HB3 H 14.544 6.561 -8.822 1.00 . A A . 381 ASN HB3 1 1
5 6208 1 1 25 ASN HD21 H 12.868 6.058 -10.075 1.00 . A A . 381 ASN HD21 1 1
5 6209 1 1 25 ASN HD22 H 11.471 7.049 -10.177 1.00 . A A . 381 ASN HD22 1 1
5 6210 1 1 25 ASN N N 13.904 8.186 -6.644 1.00 . A A . 381 ASN N 1 1
5 6211 1 1 25 ASN ND2 N 12.402 6.915 -9.931 1.00 . A A . 381 ASN ND2 1 1
5 6212 1 1 25 ASN O O 14.615 10.707 -7.198 1.00 . A A . 381 ASN O 1 1
5 6213 1 1 25 ASN OD1 O 12.503 8.978 -9.132 1.00 . A A . 381 ASN OD1 1 1
5 6214 1 1 26 VAL C C 15.853 11.629 -10.942 1.00 . A A . 382 VAL C 1 1
5 6215 1 1 26 VAL CA C 16.115 11.499 -9.447 1.00 . A A . 382 VAL CA 1 1
5 6216 1 1 26 VAL CB C 17.582 11.934 -9.156 1.00 . A A . 382 VAL CB 1 1
5 6217 1 1 26 VAL CG1 C 17.811 13.382 -9.582 1.00 . A A . 382 VAL CG1 1 1
5 6218 1 1 26 VAL CG2 C 17.919 11.761 -7.688 1.00 . A A . 382 VAL CG2 1 1
5 6219 1 1 26 VAL H H 16.250 9.425 -9.571 1.00 . A A . 382 VAL H 1 1
5 6220 1 1 26 VAL HA H 15.441 12.153 -8.914 1.00 . A A . 382 VAL HA 1 1
5 6221 1 1 26 VAL HB H 18.238 11.305 -9.739 1.00 . A A . 382 VAL HB 1 1
5 6222 1 1 26 VAL HG11 H 17.143 14.026 -9.026 1.00 . A A . 382 VAL HG11 1 1
5 6223 1 1 26 VAL HG12 H 17.598 13.480 -10.636 1.00 . A A . 382 VAL HG12 1 1
5 6224 1 1 26 VAL HG13 H 18.833 13.668 -9.389 1.00 . A A . 382 VAL HG13 1 1
5 6225 1 1 26 VAL HG21 H 18.939 12.066 -7.507 1.00 . A A . 382 VAL HG21 1 1
5 6226 1 1 26 VAL HG22 H 17.798 10.724 -7.412 1.00 . A A . 382 VAL HG22 1 1
5 6227 1 1 26 VAL HG23 H 17.251 12.371 -7.100 1.00 . A A . 382 VAL HG23 1 1
5 6228 1 1 26 VAL N N 15.854 10.139 -9.026 1.00 . A A . 382 VAL N 1 1
5 6229 1 1 26 VAL O O 16.298 10.780 -11.735 1.00 . A A . 382 VAL O 1 1
5 6230 1 1 27 PHE C C 15.395 14.245 -13.150 1.00 . A A . 383 PHE C 1 1
5 6231 1 1 27 PHE CA C 14.832 12.906 -12.722 1.00 . A A . 383 PHE CA 1 1
5 6232 1 1 27 PHE CB C 13.313 12.999 -12.961 1.00 . A A . 383 PHE CB 1 1
5 6233 1 1 27 PHE CD1 C 12.470 10.646 -13.100 1.00 . A A . 383 PHE CD1 1 1
5 6234 1 1 27 PHE CD2 C 11.687 12.042 -11.345 1.00 . A A . 383 PHE CD2 1 1
5 6235 1 1 27 PHE CE1 C 11.683 9.616 -12.633 1.00 . A A . 383 PHE CE1 1 1
5 6236 1 1 27 PHE CE2 C 10.898 11.026 -10.876 1.00 . A A . 383 PHE CE2 1 1
5 6237 1 1 27 PHE CG C 12.480 11.868 -12.461 1.00 . A A . 383 PHE CG 1 1
5 6238 1 1 27 PHE CZ C 10.895 9.808 -11.520 1.00 . A A . 383 PHE CZ 1 1
5 6239 1 1 27 PHE H H 14.829 13.292 -10.635 1.00 . A A . 383 PHE H 1 1
5 6240 1 1 27 PHE HA H 15.230 12.109 -13.331 1.00 . A A . 383 PHE HA 1 1
5 6241 1 1 27 PHE HB2 H 12.945 13.892 -12.481 1.00 . A A . 383 PHE HB2 1 1
5 6242 1 1 27 PHE HB3 H 13.144 13.099 -14.024 1.00 . A A . 383 PHE HB3 1 1
5 6243 1 1 27 PHE HD1 H 13.087 10.498 -13.974 1.00 . A A . 383 PHE HD1 1 1
5 6244 1 1 27 PHE HD2 H 11.692 12.996 -10.841 1.00 . A A . 383 PHE HD2 1 1
5 6245 1 1 27 PHE HE1 H 11.683 8.657 -13.131 1.00 . A A . 383 PHE HE1 1 1
5 6246 1 1 27 PHE HE2 H 10.288 11.188 -10.001 1.00 . A A . 383 PHE HE2 1 1
5 6247 1 1 27 PHE HZ H 10.275 9.004 -11.152 1.00 . A A . 383 PHE HZ 1 1
5 6248 1 1 27 PHE N N 15.140 12.666 -11.324 1.00 . A A . 383 PHE N 1 1
5 6249 1 1 27 PHE O O 15.713 15.088 -12.316 1.00 . A A . 383 PHE O 1 1
5 6250 1 1 28 GLN C C 14.652 15.958 -16.038 1.00 . A A . 384 GLN C 1 1
5 6251 1 1 28 GLN CA C 15.775 15.688 -15.058 1.00 . A A . 384 GLN CA 1 1
5 6252 1 1 28 GLN CB C 17.170 15.783 -15.717 1.00 . A A . 384 GLN CB 1 1
5 6253 1 1 28 GLN CD C 18.891 14.717 -17.296 1.00 . A A . 384 GLN CD 1 1
5 6254 1 1 28 GLN CG C 17.544 14.592 -16.590 1.00 . A A . 384 GLN CG 1 1
5 6255 1 1 28 GLN H H 15.417 13.632 -15.026 1.00 . A A . 384 GLN H 1 1
5 6256 1 1 28 GLN HA H 15.683 16.425 -14.271 1.00 . A A . 384 GLN HA 1 1
5 6257 1 1 28 GLN HB2 H 17.124 16.650 -16.361 1.00 . A A . 384 GLN HB2 1 1
5 6258 1 1 28 GLN HB3 H 17.921 15.975 -14.971 1.00 . A A . 384 GLN HB3 1 1
5 6259 1 1 28 GLN HE21 H 19.633 15.807 -15.825 1.00 . A A . 384 GLN HE21 1 1
5 6260 1 1 28 GLN HE22 H 20.688 15.489 -17.164 1.00 . A A . 384 GLN HE22 1 1
5 6261 1 1 28 GLN HG2 H 17.555 13.696 -15.983 1.00 . A A . 384 GLN HG2 1 1
5 6262 1 1 28 GLN HG3 H 16.768 14.510 -17.333 1.00 . A A . 384 GLN HG3 1 1
5 6263 1 1 28 GLN N N 15.514 14.416 -14.438 1.00 . A A . 384 GLN N 1 1
5 6264 1 1 28 GLN NE2 N 19.830 15.405 -16.695 1.00 . A A . 384 GLN NE2 1 1
5 6265 1 1 28 GLN O O 14.627 15.417 -17.151 1.00 . A A . 384 GLN O 1 1
5 6266 1 1 28 GLN OE1 O 19.079 14.180 -18.379 1.00 . A A . 384 GLN OE1 1 1
5 6267 1 1 29 ASP C C 11.559 15.840 -16.392 1.00 . A A . 385 ASP C 1 1
5 6268 1 1 29 ASP CA C 12.446 17.063 -16.278 1.00 . A A . 385 ASP CA 1 1
5 6269 1 1 29 ASP CB C 12.674 17.667 -17.667 1.00 . A A . 385 ASP CB 1 1
5 6270 1 1 29 ASP CG C 11.369 18.071 -18.321 1.00 . A A . 385 ASP CG 1 1
5 6271 1 1 29 ASP H H 13.831 17.132 -14.681 1.00 . A A . 385 ASP H 1 1
5 6272 1 1 29 ASP HA H 11.926 17.782 -15.662 1.00 . A A . 385 ASP HA 1 1
5 6273 1 1 29 ASP HB2 H 13.342 18.507 -17.608 1.00 . A A . 385 ASP HB2 1 1
5 6274 1 1 29 ASP HB3 H 13.141 16.915 -18.285 1.00 . A A . 385 ASP HB3 1 1
5 6275 1 1 29 ASP N N 13.692 16.739 -15.574 1.00 . A A . 385 ASP N 1 1
5 6276 1 1 29 ASP O O 10.622 15.664 -15.619 1.00 . A A . 385 ASP O 1 1
5 6277 1 1 29 ASP OD1 O 10.886 19.186 -18.050 1.00 . A A . 385 ASP OD1 1 1
5 6278 1 1 29 ASP OD2 O 10.804 17.270 -19.098 1.00 . A A . 385 ASP OD2 1 1
5 6279 1 1 30 SER C C 12.129 12.651 -17.883 1.00 . A A . 386 SER C 1 1
5 6280 1 1 30 SER CA C 11.159 13.794 -17.584 1.00 . A A . 386 SER CA 1 1
5 6281 1 1 30 SER CB C 10.216 14.010 -18.757 1.00 . A A . 386 SER CB 1 1
5 6282 1 1 30 SER H H 12.655 15.220 -17.896 1.00 . A A . 386 SER H 1 1
5 6283 1 1 30 SER HA H 10.575 13.556 -16.708 1.00 . A A . 386 SER HA 1 1
5 6284 1 1 30 SER HB2 H 10.803 14.283 -19.620 1.00 . A A . 386 SER HB2 1 1
5 6285 1 1 30 SER HB3 H 9.661 13.107 -18.952 1.00 . A A . 386 SER HB3 1 1
5 6286 1 1 30 SER HG H 9.805 15.899 -18.608 1.00 . A A . 386 SER HG 1 1
5 6287 1 1 30 SER N N 11.883 14.999 -17.335 1.00 . A A . 386 SER N 1 1
5 6288 1 1 30 SER O O 11.718 11.500 -18.073 1.00 . A A . 386 SER O 1 1
5 6289 1 1 30 SER OG O 9.303 15.074 -18.485 1.00 . A A . 386 SER OG 1 1
5 6290 1 1 31 ILE C C 14.973 11.467 -16.856 1.00 . A A . 387 ILE C 1 1
5 6291 1 1 31 ILE CA C 14.425 11.981 -18.176 1.00 . A A . 387 ILE CA 1 1
5 6292 1 1 31 ILE CB C 15.570 12.524 -19.071 1.00 . A A . 387 ILE CB 1 1
5 6293 1 1 31 ILE CD1 C 14.370 11.828 -21.246 1.00 . A A . 387 ILE CD1 1 1
5 6294 1 1 31 ILE CG1 C 15.027 12.949 -20.452 1.00 . A A . 387 ILE CG1 1 1
5 6295 1 1 31 ILE CG2 C 16.687 11.496 -19.220 1.00 . A A . 387 ILE CG2 1 1
5 6296 1 1 31 ILE H H 13.705 13.896 -17.762 1.00 . A A . 387 ILE H 1 1
5 6297 1 1 31 ILE HA H 13.953 11.150 -18.682 1.00 . A A . 387 ILE HA 1 1
5 6298 1 1 31 ILE HB H 15.985 13.392 -18.587 1.00 . A A . 387 ILE HB 1 1
5 6299 1 1 31 ILE HD11 H 14.041 12.212 -22.200 1.00 . A A . 387 ILE HD11 1 1
5 6300 1 1 31 ILE HD12 H 13.515 11.451 -20.704 1.00 . A A . 387 ILE HD12 1 1
5 6301 1 1 31 ILE HD13 H 15.080 11.030 -21.405 1.00 . A A . 387 ILE HD13 1 1
5 6302 1 1 31 ILE HG12 H 14.287 13.722 -20.313 1.00 . A A . 387 ILE HG12 1 1
5 6303 1 1 31 ILE HG13 H 15.842 13.345 -21.042 1.00 . A A . 387 ILE HG13 1 1
5 6304 1 1 31 ILE HG21 H 17.095 11.270 -18.246 1.00 . A A . 387 ILE HG21 1 1
5 6305 1 1 31 ILE HG22 H 17.465 11.889 -19.857 1.00 . A A . 387 ILE HG22 1 1
5 6306 1 1 31 ILE HG23 H 16.285 10.595 -19.657 1.00 . A A . 387 ILE HG23 1 1
5 6307 1 1 31 ILE N N 13.412 12.970 -17.926 1.00 . A A . 387 ILE N 1 1
5 6308 1 1 31 ILE O O 15.479 12.223 -16.035 1.00 . A A . 387 ILE O 1 1
5 6309 1 1 32 LEU C C 16.766 9.292 -15.417 1.00 . A A . 388 LEU C 1 1
5 6310 1 1 32 LEU CA C 15.247 9.529 -15.464 1.00 . A A . 388 LEU CA 1 1
5 6311 1 1 32 LEU CB C 14.471 8.212 -15.399 1.00 . A A . 388 LEU CB 1 1
5 6312 1 1 32 LEU CD1 C 14.760 7.726 -12.960 1.00 . A A . 388 LEU CD1 1 1
5 6313 1 1 32 LEU CD2 C 14.091 5.925 -14.556 1.00 . A A . 388 LEU CD2 1 1
5 6314 1 1 32 LEU CG C 14.898 7.189 -14.375 1.00 . A A . 388 LEU CG 1 1
5 6315 1 1 32 LEU H H 14.421 9.662 -17.367 1.00 . A A . 388 LEU H 1 1
5 6316 1 1 32 LEU HA H 14.963 10.125 -14.612 1.00 . A A . 388 LEU HA 1 1
5 6317 1 1 32 LEU HB2 H 13.442 8.459 -15.185 1.00 . A A . 388 LEU HB2 1 1
5 6318 1 1 32 LEU HB3 H 14.492 7.747 -16.372 1.00 . A A . 388 LEU HB3 1 1
5 6319 1 1 32 LEU HD11 H 15.075 6.971 -12.256 1.00 . A A . 388 LEU HD11 1 1
5 6320 1 1 32 LEU HD12 H 13.729 7.986 -12.768 1.00 . A A . 388 LEU HD12 1 1
5 6321 1 1 32 LEU HD13 H 15.380 8.604 -12.844 1.00 . A A . 388 LEU HD13 1 1
5 6322 1 1 32 LEU HD21 H 14.224 5.556 -15.562 1.00 . A A . 388 LEU HD21 1 1
5 6323 1 1 32 LEU HD22 H 13.045 6.117 -14.370 1.00 . A A . 388 LEU HD22 1 1
5 6324 1 1 32 LEU HD23 H 14.461 5.186 -13.863 1.00 . A A . 388 LEU HD23 1 1
5 6325 1 1 32 LEU HG H 15.930 6.955 -14.591 1.00 . A A . 388 LEU HG 1 1
5 6326 1 1 32 LEU N N 14.835 10.206 -16.663 1.00 . A A . 388 LEU N 1 1
5 6327 1 1 32 LEU O O 17.324 8.631 -16.282 1.00 . A A . 388 LEU O 1 1
5 6328 1 1 33 LEU C C 19.088 8.196 -13.753 1.00 . A A . 389 LEU C 1 1
5 6329 1 1 33 LEU CA C 18.850 9.623 -14.213 1.00 . A A . 389 LEU CA 1 1
5 6330 1 1 33 LEU CB C 19.426 10.589 -13.177 1.00 . A A . 389 LEU CB 1 1
5 6331 1 1 33 LEU CD1 C 19.967 12.887 -12.399 1.00 . A A . 389 LEU CD1 1 1
5 6332 1 1 33 LEU CD2 C 20.029 12.368 -14.828 1.00 . A A . 389 LEU CD2 1 1
5 6333 1 1 33 LEU CG C 19.339 12.075 -13.507 1.00 . A A . 389 LEU CG 1 1
5 6334 1 1 33 LEU H H 16.937 10.430 -13.782 1.00 . A A . 389 LEU H 1 1
5 6335 1 1 33 LEU HA H 19.373 9.769 -15.149 1.00 . A A . 389 LEU HA 1 1
5 6336 1 1 33 LEU HB2 H 18.914 10.423 -12.242 1.00 . A A . 389 LEU HB2 1 1
5 6337 1 1 33 LEU HB3 H 20.468 10.338 -13.043 1.00 . A A . 389 LEU HB3 1 1
5 6338 1 1 33 LEU HD11 H 21.022 12.667 -12.323 1.00 . A A . 389 LEU HD11 1 1
5 6339 1 1 33 LEU HD12 H 19.491 12.636 -11.462 1.00 . A A . 389 LEU HD12 1 1
5 6340 1 1 33 LEU HD13 H 19.825 13.937 -12.601 1.00 . A A . 389 LEU HD13 1 1
5 6341 1 1 33 LEU HD21 H 19.552 11.815 -15.623 1.00 . A A . 389 LEU HD21 1 1
5 6342 1 1 33 LEU HD22 H 21.070 12.083 -14.763 1.00 . A A . 389 LEU HD22 1 1
5 6343 1 1 33 LEU HD23 H 19.965 13.426 -15.039 1.00 . A A . 389 LEU HD23 1 1
5 6344 1 1 33 LEU HG H 18.303 12.364 -13.593 1.00 . A A . 389 LEU HG 1 1
5 6345 1 1 33 LEU N N 17.423 9.850 -14.409 1.00 . A A . 389 LEU N 1 1
5 6346 1 1 33 LEU O O 19.690 7.404 -14.449 1.00 . A A . 389 LEU O 1 1
5 6347 1 1 34 GLY C C 17.737 6.288 -11.000 1.00 . A A . 390 GLY C 1 1
5 6348 1 1 34 GLY CA C 18.762 6.565 -12.046 1.00 . A A . 390 GLY CA 1 1
5 6349 1 1 34 GLY H H 18.039 8.518 -12.091 1.00 . A A . 390 GLY H 1 1
5 6350 1 1 34 GLY HA2 H 18.686 5.824 -12.828 1.00 . A A . 390 GLY HA2 1 1
5 6351 1 1 34 GLY HA3 H 19.741 6.503 -11.593 1.00 . A A . 390 GLY HA3 1 1
5 6352 1 1 34 GLY N N 18.577 7.873 -12.595 1.00 . A A . 390 GLY N 1 1
5 6353 1 1 34 GLY O O 16.967 7.178 -10.655 1.00 . A A . 390 GLY O 1 1
5 6354 1 1 35 ASN C C 17.388 4.274 -8.213 1.00 . A A . 391 ASN C 1 1
5 6355 1 1 35 ASN CA C 16.756 4.690 -9.451 1.00 . A A . 391 ASN CA 1 1
5 6356 1 1 35 ASN CB C 15.813 3.583 -9.897 1.00 . A A . 391 ASN CB 1 1
5 6357 1 1 35 ASN CG C 14.714 4.054 -10.777 1.00 . A A . 391 ASN CG 1 1
5 6358 1 1 35 ASN H H 18.477 4.461 -10.693 1.00 . A A . 391 ASN H 1 1
5 6359 1 1 35 ASN HA H 16.168 5.568 -9.242 1.00 . A A . 391 ASN HA 1 1
5 6360 1 1 35 ASN HB2 H 16.380 2.841 -10.440 1.00 . A A . 391 ASN HB2 1 1
5 6361 1 1 35 ASN HB3 H 15.386 3.122 -9.019 1.00 . A A . 391 ASN HB3 1 1
5 6362 1 1 35 ASN HD21 H 15.704 3.532 -12.387 1.00 . A A . 391 ASN HD21 1 1
5 6363 1 1 35 ASN HD22 H 14.130 4.242 -12.576 1.00 . A A . 391 ASN HD22 1 1
5 6364 1 1 35 ASN N N 17.750 5.092 -10.460 1.00 . A A . 391 ASN N 1 1
5 6365 1 1 35 ASN ND2 N 14.878 3.931 -12.036 1.00 . A A . 391 ASN ND2 1 1
5 6366 1 1 35 ASN O O 18.513 3.776 -8.235 1.00 . A A . 391 ASN O 1 1
5 6367 1 1 35 ASN OD1 O 13.673 4.489 -10.293 1.00 . A A . 391 ASN OD1 1 1
5 6368 1 1 36 PHE C C 17.644 2.636 -5.797 1.00 . A A . 392 PHE C 1 1
5 6369 1 1 36 PHE CA C 17.185 4.092 -5.801 1.00 . A A . 392 PHE CA 1 1
5 6370 1 1 36 PHE CB C 16.129 4.338 -4.713 1.00 . A A . 392 PHE CB 1 1
5 6371 1 1 36 PHE CD1 C 17.421 4.778 -2.608 1.00 . A A . 392 PHE CD1 1 1
5 6372 1 1 36 PHE CD2 C 16.113 2.792 -2.733 1.00 . A A . 392 PHE CD2 1 1
5 6373 1 1 36 PHE CE1 C 17.822 4.433 -1.334 1.00 . A A . 392 PHE CE1 1 1
5 6374 1 1 36 PHE CE2 C 16.510 2.442 -1.461 1.00 . A A . 392 PHE CE2 1 1
5 6375 1 1 36 PHE CG C 16.564 3.964 -3.322 1.00 . A A . 392 PHE CG 1 1
5 6376 1 1 36 PHE CZ C 17.367 3.266 -0.761 1.00 . A A . 392 PHE CZ 1 1
5 6377 1 1 36 PHE H H 15.758 4.825 -7.249 1.00 . A A . 392 PHE H 1 1
5 6378 1 1 36 PHE HA H 18.045 4.718 -5.612 1.00 . A A . 392 PHE HA 1 1
5 6379 1 1 36 PHE HB2 H 15.857 5.383 -4.699 1.00 . A A . 392 PHE HB2 1 1
5 6380 1 1 36 PHE HB3 H 15.257 3.753 -4.955 1.00 . A A . 392 PHE HB3 1 1
5 6381 1 1 36 PHE HD1 H 17.778 5.693 -3.057 1.00 . A A . 392 PHE HD1 1 1
5 6382 1 1 36 PHE HD2 H 15.442 2.147 -3.281 1.00 . A A . 392 PHE HD2 1 1
5 6383 1 1 36 PHE HE1 H 18.493 5.078 -0.787 1.00 . A A . 392 PHE HE1 1 1
5 6384 1 1 36 PHE HE2 H 16.153 1.528 -1.014 1.00 . A A . 392 PHE HE2 1 1
5 6385 1 1 36 PHE HZ H 17.680 2.995 0.236 1.00 . A A . 392 PHE HZ 1 1
5 6386 1 1 36 PHE N N 16.667 4.452 -7.122 1.00 . A A . 392 PHE N 1 1
5 6387 1 1 36 PHE O O 16.844 1.711 -5.982 1.00 . A A . 392 PHE O 1 1
5 6388 1 1 37 ALA C C 20.048 0.771 -4.278 1.00 . A A . 393 ALA C 1 1
5 6389 1 1 37 ALA CA C 19.512 1.147 -5.632 1.00 . A A . 393 ALA CA 1 1
5 6390 1 1 37 ALA CB C 20.621 1.090 -6.674 1.00 . A A . 393 ALA CB 1 1
5 6391 1 1 37 ALA H H 19.489 3.244 -5.464 1.00 . A A . 393 ALA H 1 1
5 6392 1 1 37 ALA HA H 18.748 0.443 -5.925 1.00 . A A . 393 ALA HA 1 1
5 6393 1 1 37 ALA HB1 H 20.225 1.367 -7.640 1.00 . A A . 393 ALA HB1 1 1
5 6394 1 1 37 ALA HB2 H 21.017 0.086 -6.724 1.00 . A A . 393 ALA HB2 1 1
5 6395 1 1 37 ALA HB3 H 21.409 1.777 -6.400 1.00 . A A . 393 ALA HB3 1 1
5 6396 1 1 37 ALA N N 18.924 2.453 -5.608 1.00 . A A . 393 ALA N 1 1
5 6397 1 1 37 ALA O O 19.749 -0.305 -3.758 1.00 . A A . 393 ALA O 1 1
5 6398 1 1 38 SER C C 21.571 2.645 -1.610 1.00 . A A . 394 SER C 1 1
5 6399 1 1 38 SER CA C 21.462 1.371 -2.433 1.00 . A A . 394 SER CA 1 1
5 6400 1 1 38 SER CB C 22.868 0.802 -2.666 1.00 . A A . 394 SER CB 1 1
5 6401 1 1 38 SER H H 21.025 2.513 -4.122 1.00 . A A . 394 SER H 1 1
5 6402 1 1 38 SER HA H 20.879 0.633 -1.908 1.00 . A A . 394 SER HA 1 1
5 6403 1 1 38 SER HB2 H 23.487 1.558 -3.128 1.00 . A A . 394 SER HB2 1 1
5 6404 1 1 38 SER HB3 H 23.299 0.517 -1.717 1.00 . A A . 394 SER HB3 1 1
5 6405 1 1 38 SER HG H 21.920 -0.662 -3.532 1.00 . A A . 394 SER HG 1 1
5 6406 1 1 38 SER N N 20.842 1.646 -3.703 1.00 . A A . 394 SER N 1 1
5 6407 1 1 38 SER O O 21.687 3.754 -2.167 1.00 . A A . 394 SER O 1 1
5 6408 1 1 38 SER OG O 22.831 -0.340 -3.515 1.00 . A A . 394 SER OG 1 1
5 6409 1 1 39 GLN C C 22.900 3.243 1.481 1.00 . A A . 395 GLN C 1 1
5 6410 1 1 39 GLN CA C 21.706 3.572 0.608 1.00 . A A . 395 GLN CA 1 1
5 6411 1 1 39 GLN CB C 20.462 3.778 1.480 1.00 . A A . 395 GLN CB 1 1
5 6412 1 1 39 GLN CD C 19.373 5.064 3.358 1.00 . A A . 395 GLN CD 1 1
5 6413 1 1 39 GLN CG C 20.617 4.873 2.526 1.00 . A A . 395 GLN CG 1 1
5 6414 1 1 39 GLN H H 21.324 1.599 0.060 1.00 . A A . 395 GLN H 1 1
5 6415 1 1 39 GLN HA H 21.906 4.471 0.045 1.00 . A A . 395 GLN HA 1 1
5 6416 1 1 39 GLN HB2 H 19.629 4.035 0.843 1.00 . A A . 395 GLN HB2 1 1
5 6417 1 1 39 GLN HB3 H 20.240 2.853 1.989 1.00 . A A . 395 GLN HB3 1 1
5 6418 1 1 39 GLN HE21 H 20.002 3.725 4.672 1.00 . A A . 395 GLN HE21 1 1
5 6419 1 1 39 GLN HE22 H 18.474 4.437 5.005 1.00 . A A . 395 GLN HE22 1 1
5 6420 1 1 39 GLN HG2 H 21.433 4.608 3.184 1.00 . A A . 395 GLN HG2 1 1
5 6421 1 1 39 GLN HG3 H 20.854 5.802 2.030 1.00 . A A . 395 GLN HG3 1 1
5 6422 1 1 39 GLN N N 21.508 2.489 -0.312 1.00 . A A . 395 GLN N 1 1
5 6423 1 1 39 GLN NE2 N 19.275 4.345 4.445 1.00 . A A . 395 GLN NE2 1 1
5 6424 1 1 39 GLN O O 22.898 2.230 2.199 1.00 . A A . 395 GLN O 1 1
5 6425 1 1 39 GLN OE1 O 18.500 5.860 3.020 1.00 . A A . 395 GLN OE1 1 1
5 6426 1 1 40 GLU C C 25.320 5.061 3.060 1.00 . A A . 396 GLU C 1 1
5 6427 1 1 40 GLU CA C 25.087 3.844 2.203 1.00 . A A . 396 GLU CA 1 1
5 6428 1 1 40 GLU CB C 26.282 3.584 1.294 1.00 . A A . 396 GLU CB 1 1
5 6429 1 1 40 GLU CD C 28.696 2.993 1.073 1.00 . A A . 396 GLU CD 1 1
5 6430 1 1 40 GLU CG C 27.555 3.201 2.020 1.00 . A A . 396 GLU CG 1 1
5 6431 1 1 40 GLU H H 23.870 4.858 0.849 1.00 . A A . 396 GLU H 1 1
5 6432 1 1 40 GLU HA H 24.922 2.985 2.836 1.00 . A A . 396 GLU HA 1 1
5 6433 1 1 40 GLU HB2 H 26.033 2.782 0.614 1.00 . A A . 396 GLU HB2 1 1
5 6434 1 1 40 GLU HB3 H 26.476 4.476 0.719 1.00 . A A . 396 GLU HB3 1 1
5 6435 1 1 40 GLU HG2 H 27.814 3.991 2.709 1.00 . A A . 396 GLU HG2 1 1
5 6436 1 1 40 GLU HG3 H 27.384 2.286 2.569 1.00 . A A . 396 GLU HG3 1 1
5 6437 1 1 40 GLU N N 23.904 4.062 1.425 1.00 . A A . 396 GLU N 1 1
5 6438 1 1 40 GLU O O 25.817 6.090 2.580 1.00 . A A . 396 GLU O 1 1
5 6439 1 1 40 GLU OE1 O 28.687 1.998 0.324 1.00 . A A . 396 GLU OE1 1 1
5 6440 1 1 40 GLU OE2 O 29.609 3.841 1.030 1.00 . A A . 396 GLU OE2 1 1
5 6441 1 1 41 GLY C C 24.061 7.176 4.789 1.00 . A A . 397 GLY C 1 1
5 6442 1 1 41 GLY CA C 25.029 6.087 5.184 1.00 . A A . 397 GLY CA 1 1
5 6443 1 1 41 GLY H H 24.527 4.129 4.616 1.00 . A A . 397 GLY H 1 1
5 6444 1 1 41 GLY HA2 H 24.829 5.759 6.193 1.00 . A A . 397 GLY HA2 1 1
5 6445 1 1 41 GLY HA3 H 26.034 6.476 5.125 1.00 . A A . 397 GLY HA3 1 1
5 6446 1 1 41 GLY N N 24.918 4.970 4.297 1.00 . A A . 397 GLY N 1 1
5 6447 1 1 41 GLY O O 22.849 6.951 4.747 1.00 . A A . 397 GLY O 1 1
5 6448 1 1 42 ASN C C 23.907 9.644 2.522 1.00 . A A . 398 ASN C 1 1
5 6449 1 1 42 ASN CA C 23.748 9.447 4.045 1.00 . A A . 398 ASN CA 1 1
5 6450 1 1 42 ASN CB C 24.147 10.720 4.816 1.00 . A A . 398 ASN CB 1 1
5 6451 1 1 42 ASN CG C 23.203 11.897 4.593 1.00 . A A . 398 ASN CG 1 1
5 6452 1 1 42 ASN H H 25.553 8.461 4.526 1.00 . A A . 398 ASN H 1 1
5 6453 1 1 42 ASN HA H 22.721 9.194 4.266 1.00 . A A . 398 ASN HA 1 1
5 6454 1 1 42 ASN HB2 H 24.162 10.499 5.873 1.00 . A A . 398 ASN HB2 1 1
5 6455 1 1 42 ASN HB3 H 25.141 11.011 4.506 1.00 . A A . 398 ASN HB3 1 1
5 6456 1 1 42 ASN HD21 H 24.694 13.168 4.856 1.00 . A A . 398 ASN HD21 1 1
5 6457 1 1 42 ASN HD22 H 23.146 13.854 4.513 1.00 . A A . 398 ASN HD22 1 1
5 6458 1 1 42 ASN N N 24.582 8.332 4.471 1.00 . A A . 398 ASN N 1 1
5 6459 1 1 42 ASN ND2 N 23.732 13.091 4.665 1.00 . A A . 398 ASN ND2 1 1
5 6460 1 1 42 ASN O O 23.382 10.581 1.930 1.00 . A A . 398 ASN O 1 1
5 6461 1 1 42 ASN OD1 O 22.000 11.727 4.371 1.00 . A A . 398 ASN OD1 1 1
5 6462 1 1 43 VAL C C 24.011 7.756 -0.246 1.00 . A A . 399 VAL C 1 1
5 6463 1 1 43 VAL CA C 24.860 8.791 0.471 1.00 . A A . 399 VAL CA 1 1
5 6464 1 1 43 VAL CB C 26.349 8.596 0.096 1.00 . A A . 399 VAL CB 1 1
5 6465 1 1 43 VAL CG1 C 26.520 8.582 -1.417 1.00 . A A . 399 VAL CG1 1 1
5 6466 1 1 43 VAL CG2 C 27.202 9.702 0.708 1.00 . A A . 399 VAL CG2 1 1
5 6467 1 1 43 VAL H H 25.011 7.982 2.407 1.00 . A A . 399 VAL H 1 1
5 6468 1 1 43 VAL HA H 24.546 9.771 0.139 1.00 . A A . 399 VAL HA 1 1
5 6469 1 1 43 VAL HB H 26.679 7.648 0.492 1.00 . A A . 399 VAL HB 1 1
5 6470 1 1 43 VAL HG11 H 25.929 7.774 -1.828 1.00 . A A . 399 VAL HG11 1 1
5 6471 1 1 43 VAL HG12 H 27.558 8.437 -1.677 1.00 . A A . 399 VAL HG12 1 1
5 6472 1 1 43 VAL HG13 H 26.163 9.516 -1.828 1.00 . A A . 399 VAL HG13 1 1
5 6473 1 1 43 VAL HG21 H 27.095 9.682 1.783 1.00 . A A . 399 VAL HG21 1 1
5 6474 1 1 43 VAL HG22 H 26.874 10.660 0.330 1.00 . A A . 399 VAL HG22 1 1
5 6475 1 1 43 VAL HG23 H 28.237 9.543 0.448 1.00 . A A . 399 VAL HG23 1 1
5 6476 1 1 43 VAL N N 24.634 8.733 1.899 1.00 . A A . 399 VAL N 1 1
5 6477 1 1 43 VAL O O 24.108 6.541 0.014 1.00 . A A . 399 VAL O 1 1
5 6478 1 1 44 LEU C C 22.727 7.304 -3.340 1.00 . A A . 400 LEU C 1 1
5 6479 1 1 44 LEU CA C 22.309 7.390 -1.890 1.00 . A A . 400 LEU CA 1 1
5 6480 1 1 44 LEU CB C 20.852 7.855 -1.760 1.00 . A A . 400 LEU CB 1 1
5 6481 1 1 44 LEU CD1 C 20.706 8.101 0.771 1.00 . A A . 400 LEU CD1 1 1
5 6482 1 1 44 LEU CD2 C 18.637 7.843 -0.583 1.00 . A A . 400 LEU CD2 1 1
5 6483 1 1 44 LEU CG C 20.093 7.473 -0.471 1.00 . A A . 400 LEU CG 1 1
5 6484 1 1 44 LEU H H 23.187 9.192 -1.304 1.00 . A A . 400 LEU H 1 1
5 6485 1 1 44 LEU HA H 22.380 6.398 -1.468 1.00 . A A . 400 LEU HA 1 1
5 6486 1 1 44 LEU HB2 H 20.931 8.934 -1.746 1.00 . A A . 400 LEU HB2 1 1
5 6487 1 1 44 LEU HB3 H 20.289 7.596 -2.640 1.00 . A A . 400 LEU HB3 1 1
5 6488 1 1 44 LEU HD11 H 21.727 7.765 0.880 1.00 . A A . 400 LEU HD11 1 1
5 6489 1 1 44 LEU HD12 H 20.133 7.816 1.640 1.00 . A A . 400 LEU HD12 1 1
5 6490 1 1 44 LEU HD13 H 20.691 9.177 0.672 1.00 . A A . 400 LEU HD13 1 1
5 6491 1 1 44 LEU HD21 H 18.121 7.559 0.323 1.00 . A A . 400 LEU HD21 1 1
5 6492 1 1 44 LEU HD22 H 18.196 7.332 -1.425 1.00 . A A . 400 LEU HD22 1 1
5 6493 1 1 44 LEU HD23 H 18.546 8.911 -0.722 1.00 . A A . 400 LEU HD23 1 1
5 6494 1 1 44 LEU HG H 20.153 6.402 -0.346 1.00 . A A . 400 LEU HG 1 1
5 6495 1 1 44 LEU N N 23.194 8.226 -1.131 1.00 . A A . 400 LEU N 1 1
5 6496 1 1 44 LEU O O 23.159 8.293 -3.941 1.00 . A A . 400 LEU O 1 1
5 6497 1 1 45 LYS C C 21.757 5.403 -6.078 1.00 . A A . 401 LYS C 1 1
5 6498 1 1 45 LYS CA C 22.968 5.859 -5.254 1.00 . A A . 401 LYS CA 1 1
5 6499 1 1 45 LYS CB C 24.153 4.858 -5.320 1.00 . A A . 401 LYS CB 1 1
5 6500 1 1 45 LYS CD C 24.533 5.282 -7.783 1.00 . A A . 401 LYS CD 1 1
5 6501 1 1 45 LYS CE C 24.463 4.616 -9.136 1.00 . A A . 401 LYS CE 1 1
5 6502 1 1 45 LYS CG C 24.395 4.244 -6.689 1.00 . A A . 401 LYS CG 1 1
5 6503 1 1 45 LYS H H 22.259 5.385 -3.341 1.00 . A A . 401 LYS H 1 1
5 6504 1 1 45 LYS HA H 23.291 6.795 -5.687 1.00 . A A . 401 LYS HA 1 1
5 6505 1 1 45 LYS HB2 H 25.056 5.373 -5.025 1.00 . A A . 401 LYS HB2 1 1
5 6506 1 1 45 LYS HB3 H 23.963 4.061 -4.617 1.00 . A A . 401 LYS HB3 1 1
5 6507 1 1 45 LYS HD2 H 23.734 6.003 -7.700 1.00 . A A . 401 LYS HD2 1 1
5 6508 1 1 45 LYS HD3 H 25.489 5.779 -7.686 1.00 . A A . 401 LYS HD3 1 1
5 6509 1 1 45 LYS HE2 H 23.711 3.854 -8.969 1.00 . A A . 401 LYS HE2 1 1
5 6510 1 1 45 LYS HE3 H 24.050 5.257 -9.898 1.00 . A A . 401 LYS HE3 1 1
5 6511 1 1 45 LYS HG2 H 25.314 3.684 -6.635 1.00 . A A . 401 LYS HG2 1 1
5 6512 1 1 45 LYS HG3 H 23.574 3.579 -6.917 1.00 . A A . 401 LYS HG3 1 1
5 6513 1 1 45 LYS HZ1 H 25.605 3.409 -10.426 1.00 . A A . 401 LYS HZ1 1 1
5 6514 1 1 45 LYS HZ2 H 26.071 3.297 -8.803 1.00 . A A . 401 LYS HZ2 1 1
5 6515 1 1 45 LYS HZ3 H 26.429 4.679 -9.710 1.00 . A A . 401 LYS HZ3 1 1
5 6516 1 1 45 LYS N N 22.611 6.124 -3.884 1.00 . A A . 401 LYS N 1 1
5 6517 1 1 45 LYS NZ N 25.711 3.937 -9.536 1.00 . A A . 401 LYS NZ 1 1
5 6518 1 1 45 LYS O O 21.008 4.493 -5.675 1.00 . A A . 401 LYS O 1 1
5 6519 1 1 46 TYR C C 21.061 5.344 -9.471 1.00 . A A . 402 TYR C 1 1
5 6520 1 1 46 TYR CA C 20.491 5.803 -8.120 1.00 . A A . 402 TYR CA 1 1
5 6521 1 1 46 TYR CB C 19.710 7.101 -8.355 1.00 . A A . 402 TYR CB 1 1
5 6522 1 1 46 TYR CD1 C 18.150 7.613 -6.432 1.00 . A A . 402 TYR CD1 1 1
5 6523 1 1 46 TYR CD2 C 20.166 8.852 -6.620 1.00 . A A . 402 TYR CD2 1 1
5 6524 1 1 46 TYR CE1 C 17.817 8.337 -5.300 1.00 . A A . 402 TYR CE1 1 1
5 6525 1 1 46 TYR CE2 C 19.847 9.567 -5.503 1.00 . A A . 402 TYR CE2 1 1
5 6526 1 1 46 TYR CG C 19.332 7.863 -7.108 1.00 . A A . 402 TYR CG 1 1
5 6527 1 1 46 TYR CZ C 18.677 9.317 -4.844 1.00 . A A . 402 TYR CZ 1 1
5 6528 1 1 46 TYR H H 22.189 6.770 -7.527 1.00 . A A . 402 TYR H 1 1
5 6529 1 1 46 TYR HA H 19.828 5.063 -7.700 1.00 . A A . 402 TYR HA 1 1
5 6530 1 1 46 TYR HB2 H 20.314 7.754 -8.965 1.00 . A A . 402 TYR HB2 1 1
5 6531 1 1 46 TYR HB3 H 18.805 6.867 -8.897 1.00 . A A . 402 TYR HB3 1 1
5 6532 1 1 46 TYR HD1 H 17.490 6.842 -6.799 1.00 . A A . 402 TYR HD1 1 1
5 6533 1 1 46 TYR HD2 H 21.092 9.056 -7.137 1.00 . A A . 402 TYR HD2 1 1
5 6534 1 1 46 TYR HE1 H 16.892 8.134 -4.780 1.00 . A A . 402 TYR HE1 1 1
5 6535 1 1 46 TYR HE2 H 20.519 10.331 -5.148 1.00 . A A . 402 TYR HE2 1 1
5 6536 1 1 46 TYR HH H 18.608 10.966 -3.869 1.00 . A A . 402 TYR HH 1 1
5 6537 1 1 46 TYR N N 21.572 6.060 -7.226 1.00 . A A . 402 TYR N 1 1
5 6538 1 1 46 TYR O O 21.790 6.090 -10.111 1.00 . A A . 402 TYR O 1 1
5 6539 1 1 46 TYR OH O 18.364 10.048 -3.728 1.00 . A A . 402 TYR OH 1 1
5 6540 1 1 47 GLU C C 20.155 2.912 -11.935 1.00 . A A . 403 GLU C 1 1
5 6541 1 1 47 GLU CA C 21.223 3.672 -11.204 1.00 . A A . 403 GLU CA 1 1
5 6542 1 1 47 GLU CB C 22.500 2.857 -11.098 1.00 . A A . 403 GLU CB 1 1
5 6543 1 1 47 GLU CD C 23.774 0.954 -10.153 1.00 . A A . 403 GLU CD 1 1
5 6544 1 1 47 GLU CG C 22.454 1.669 -10.170 1.00 . A A . 403 GLU CG 1 1
5 6545 1 1 47 GLU H H 20.178 3.566 -9.350 1.00 . A A . 403 GLU H 1 1
5 6546 1 1 47 GLU HA H 21.428 4.560 -11.785 1.00 . A A . 403 GLU HA 1 1
5 6547 1 1 47 GLU HB2 H 22.700 2.477 -12.087 1.00 . A A . 403 GLU HB2 1 1
5 6548 1 1 47 GLU HB3 H 23.323 3.495 -10.820 1.00 . A A . 403 GLU HB3 1 1
5 6549 1 1 47 GLU HG2 H 22.222 2.008 -9.170 1.00 . A A . 403 GLU HG2 1 1
5 6550 1 1 47 GLU HG3 H 21.691 0.985 -10.513 1.00 . A A . 403 GLU HG3 1 1
5 6551 1 1 47 GLU N N 20.750 4.147 -9.903 1.00 . A A . 403 GLU N 1 1
5 6552 1 1 47 GLU O O 19.030 2.840 -11.456 1.00 . A A . 403 GLU O 1 1
5 6553 1 1 47 GLU OE1 O 24.012 0.116 -11.041 1.00 . A A . 403 GLU OE1 1 1
5 6554 1 1 47 GLU OE2 O 24.602 1.234 -9.280 1.00 . A A . 403 GLU OE2 1 1
5 6555 1 1 48 ASN C C 18.409 2.502 -14.416 1.00 . A A . 404 ASN C 1 1
5 6556 1 1 48 ASN CA C 19.561 1.615 -13.974 1.00 . A A . 404 ASN CA 1 1
5 6557 1 1 48 ASN CB C 19.035 0.346 -13.260 1.00 . A A . 404 ASN CB 1 1
5 6558 1 1 48 ASN CG C 20.110 -0.703 -13.032 1.00 . A A . 404 ASN CG 1 1
5 6559 1 1 48 ASN H H 21.438 2.453 -13.417 1.00 . A A . 404 ASN H 1 1
5 6560 1 1 48 ASN HA H 20.109 1.319 -14.856 1.00 . A A . 404 ASN HA 1 1
5 6561 1 1 48 ASN HB2 H 18.634 0.627 -12.297 1.00 . A A . 404 ASN HB2 1 1
5 6562 1 1 48 ASN HB3 H 18.249 -0.088 -13.860 1.00 . A A . 404 ASN HB3 1 1
5 6563 1 1 48 ASN HD21 H 19.217 -1.295 -11.378 1.00 . A A . 404 ASN HD21 1 1
5 6564 1 1 48 ASN HD22 H 20.666 -2.135 -11.789 1.00 . A A . 404 ASN HD22 1 1
5 6565 1 1 48 ASN N N 20.508 2.368 -13.116 1.00 . A A . 404 ASN N 1 1
5 6566 1 1 48 ASN ND2 N 19.986 -1.448 -11.966 1.00 . A A . 404 ASN ND2 1 1
5 6567 1 1 48 ASN O O 17.290 2.033 -14.640 1.00 . A A . 404 ASN O 1 1
5 6568 1 1 48 ASN OD1 O 21.051 -0.828 -13.815 1.00 . A A . 404 ASN OD1 1 1
5 6569 1 1 49 GLY C C 17.449 4.693 -16.491 1.00 . A A . 405 GLY C 1 1
5 6570 1 1 49 GLY CA C 17.703 4.732 -15.002 1.00 . A A . 405 GLY CA 1 1
5 6571 1 1 49 GLY H H 19.626 4.090 -14.454 1.00 . A A . 405 GLY H 1 1
5 6572 1 1 49 GLY HA2 H 16.781 4.512 -14.484 1.00 . A A . 405 GLY HA2 1 1
5 6573 1 1 49 GLY HA3 H 18.028 5.727 -14.736 1.00 . A A . 405 GLY HA3 1 1
5 6574 1 1 49 GLY N N 18.705 3.785 -14.593 1.00 . A A . 405 GLY N 1 1
5 6575 1 1 49 GLY O O 17.382 3.621 -17.097 1.00 . A A . 405 GLY O 1 1
5 6576 1 1 50 GLN C C 18.395 5.834 -19.194 1.00 . A A . 406 GLN C 1 1
5 6577 1 1 50 GLN CA C 17.041 5.934 -18.489 1.00 . A A . 406 GLN CA 1 1
5 6578 1 1 50 GLN CB C 16.321 7.279 -18.742 1.00 . A A . 406 GLN CB 1 1
5 6579 1 1 50 GLN CD C 16.308 7.503 -21.301 1.00 . A A . 406 GLN CD 1 1
5 6580 1 1 50 GLN CG C 15.509 7.431 -20.028 1.00 . A A . 406 GLN CG 1 1
5 6581 1 1 50 GLN H H 17.405 6.675 -16.574 1.00 . A A . 406 GLN H 1 1
5 6582 1 1 50 GLN HA H 16.410 5.107 -18.782 1.00 . A A . 406 GLN HA 1 1
5 6583 1 1 50 GLN HB2 H 15.643 7.450 -17.922 1.00 . A A . 406 GLN HB2 1 1
5 6584 1 1 50 GLN HB3 H 17.067 8.060 -18.720 1.00 . A A . 406 GLN HB3 1 1
5 6585 1 1 50 GLN HE21 H 16.373 9.470 -21.169 1.00 . A A . 406 GLN HE21 1 1
5 6586 1 1 50 GLN HE22 H 17.171 8.799 -22.528 1.00 . A A . 406 GLN HE22 1 1
5 6587 1 1 50 GLN HG2 H 14.829 6.594 -20.103 1.00 . A A . 406 GLN HG2 1 1
5 6588 1 1 50 GLN HG3 H 14.938 8.339 -19.900 1.00 . A A . 406 GLN HG3 1 1
5 6589 1 1 50 GLN N N 17.309 5.838 -17.079 1.00 . A A . 406 GLN N 1 1
5 6590 1 1 50 GLN NE2 N 16.652 8.698 -21.703 1.00 . A A . 406 GLN NE2 1 1
5 6591 1 1 50 GLN O O 19.419 6.267 -18.639 1.00 . A A . 406 GLN O 1 1
5 6592 1 1 50 GLN OE1 O 16.590 6.497 -21.929 1.00 . A A . 406 GLN OE1 1 1
5 6593 1 1 51 SER C C 20.327 6.361 -21.431 1.00 . A A . 407 SER C 1 1
5 6594 1 1 51 SER CA C 19.622 5.029 -21.108 1.00 . A A . 407 SER CA 1 1
5 6595 1 1 51 SER CB C 19.310 4.240 -22.371 1.00 . A A . 407 SER CB 1 1
5 6596 1 1 51 SER H H 17.575 4.891 -20.729 1.00 . A A . 407 SER H 1 1
5 6597 1 1 51 SER HA H 20.289 4.437 -20.497 1.00 . A A . 407 SER HA 1 1
5 6598 1 1 51 SER HB2 H 18.597 4.786 -22.969 1.00 . A A . 407 SER HB2 1 1
5 6599 1 1 51 SER HB3 H 20.217 4.083 -22.937 1.00 . A A . 407 SER HB3 1 1
5 6600 1 1 51 SER HG H 19.497 2.354 -21.980 1.00 . A A . 407 SER HG 1 1
5 6601 1 1 51 SER N N 18.415 5.224 -20.346 1.00 . A A . 407 SER N 1 1
5 6602 1 1 51 SER O O 19.692 7.376 -21.722 1.00 . A A . 407 SER O 1 1
5 6603 1 1 51 SER OG O 18.753 2.970 -22.038 1.00 . A A . 407 SER OG 1 1
5 6604 1 1 52 CYS C C 22.585 7.790 -23.054 1.00 . A A . 408 CYS C 1 1
5 6605 1 1 52 CYS CA C 22.477 7.481 -21.574 1.00 . A A . 408 CYS CA 1 1
5 6606 1 1 52 CYS CB C 23.857 7.198 -20.958 1.00 . A A . 408 CYS CB 1 1
5 6607 1 1 52 CYS H H 22.056 5.460 -21.157 1.00 . A A . 408 CYS H 1 1
5 6608 1 1 52 CYS HA H 22.042 8.331 -21.070 1.00 . A A . 408 CYS HA 1 1
5 6609 1 1 52 CYS HB2 H 23.725 7.074 -19.893 1.00 . A A . 408 CYS HB2 1 1
5 6610 1 1 52 CYS HB3 H 24.238 6.268 -21.354 1.00 . A A . 408 CYS HB3 1 1
5 6611 1 1 52 CYS N N 21.632 6.326 -21.360 1.00 . A A . 408 CYS N 1 1
5 6612 1 1 52 CYS O O 22.461 8.950 -23.478 1.00 . A A . 408 CYS O 1 1
5 6613 1 1 52 CYS SG S 25.109 8.498 -21.186 1.00 . A A . 408 CYS SG 1 1
5 6614 1 1 53 ALA C C 22.889 5.450 -25.809 1.00 . A A . 409 ALA C 1 1
5 6615 1 1 53 ALA CA C 22.869 6.842 -25.266 1.00 . A A . 409 ALA CA 1 1
5 6616 1 1 53 ALA CB C 24.122 7.591 -25.717 1.00 . A A . 409 ALA CB 1 1
5 6617 1 1 53 ALA H H 22.932 5.867 -23.441 1.00 . A A . 409 ALA H 1 1
5 6618 1 1 53 ALA HA H 21.994 7.362 -25.627 1.00 . A A . 409 ALA HA 1 1
5 6619 1 1 53 ALA HB1 H 25.000 7.085 -25.344 1.00 . A A . 409 ALA HB1 1 1
5 6620 1 1 53 ALA HB2 H 24.094 8.600 -25.336 1.00 . A A . 409 ALA HB2 1 1
5 6621 1 1 53 ALA HB3 H 24.155 7.618 -26.797 1.00 . A A . 409 ALA HB3 1 1
5 6622 1 1 53 ALA N N 22.796 6.756 -23.829 1.00 . A A . 409 ALA N 1 1
5 6623 1 1 53 ALA O O 23.708 4.640 -25.376 1.00 . A A . 409 ALA O 1 1
5 6624 1 1 54 ASN C C 21.420 2.688 -26.469 1.00 . A A . 410 ASN C 1 1
5 6625 1 1 54 ASN CA C 21.859 3.846 -27.392 1.00 . A A . 410 ASN CA 1 1
5 6626 1 1 54 ASN CB C 23.180 3.507 -28.118 1.00 . A A . 410 ASN CB 1 1
5 6627 1 1 54 ASN CG C 23.148 2.192 -28.889 1.00 . A A . 410 ASN CG 1 1
5 6628 1 1 54 ASN H H 21.270 5.826 -26.897 1.00 . A A . 410 ASN H 1 1
5 6629 1 1 54 ASN HA H 21.085 3.961 -28.138 1.00 . A A . 410 ASN HA 1 1
5 6630 1 1 54 ASN HB2 H 23.410 4.299 -28.815 1.00 . A A . 410 ASN HB2 1 1
5 6631 1 1 54 ASN HB3 H 23.969 3.454 -27.382 1.00 . A A . 410 ASN HB3 1 1
5 6632 1 1 54 ASN HD21 H 25.065 1.959 -28.551 1.00 . A A . 410 ASN HD21 1 1
5 6633 1 1 54 ASN HD22 H 24.330 0.698 -29.458 1.00 . A A . 410 ASN HD22 1 1
5 6634 1 1 54 ASN N N 21.953 5.148 -26.694 1.00 . A A . 410 ASN N 1 1
5 6635 1 1 54 ASN ND2 N 24.280 1.554 -28.981 1.00 . A A . 410 ASN ND2 1 1
5 6636 1 1 54 ASN O O 20.498 1.947 -26.806 1.00 . A A . 410 ASN O 1 1
5 6637 1 1 54 ASN OD1 O 22.105 1.760 -29.398 1.00 . A A . 410 ASN OD1 1 1
5 6638 1 1 55 GLY C C 22.167 1.675 -22.967 1.00 . A A . 411 GLY C 1 1
5 6639 1 1 55 GLY CA C 21.744 1.448 -24.422 1.00 . A A . 411 GLY CA 1 1
5 6640 1 1 55 GLY H H 22.746 3.207 -25.072 1.00 . A A . 411 GLY H 1 1
5 6641 1 1 55 GLY HA2 H 20.676 1.290 -24.441 1.00 . A A . 411 GLY HA2 1 1
5 6642 1 1 55 GLY HA3 H 22.226 0.556 -24.793 1.00 . A A . 411 GLY HA3 1 1
5 6643 1 1 55 GLY N N 22.056 2.548 -25.316 1.00 . A A . 411 GLY N 1 1
5 6644 1 1 55 GLY O O 21.300 1.691 -22.089 1.00 . A A . 411 GLY O 1 1
5 6645 1 1 56 PRO C C 23.271 2.943 -20.390 1.00 . A A . 412 PRO C 1 1
5 6646 1 1 56 PRO CA C 24.053 2.007 -21.316 1.00 . A A . 412 PRO CA 1 1
5 6647 1 1 56 PRO CB C 25.442 2.549 -21.535 1.00 . A A . 412 PRO CB 1 1
5 6648 1 1 56 PRO CD C 24.589 1.923 -23.692 1.00 . A A . 412 PRO CD 1 1
5 6649 1 1 56 PRO CG C 25.846 2.025 -22.869 1.00 . A A . 412 PRO CG 1 1
5 6650 1 1 56 PRO HA H 24.126 1.042 -20.838 1.00 . A A . 412 PRO HA 1 1
5 6651 1 1 56 PRO HB2 H 25.390 3.624 -21.472 1.00 . A A . 412 PRO HB2 1 1
5 6652 1 1 56 PRO HB3 H 26.086 2.185 -20.751 1.00 . A A . 412 PRO HB3 1 1
5 6653 1 1 56 PRO HD2 H 24.479 2.796 -24.318 1.00 . A A . 412 PRO HD2 1 1
5 6654 1 1 56 PRO HD3 H 24.606 1.026 -24.293 1.00 . A A . 412 PRO HD3 1 1
5 6655 1 1 56 PRO HG2 H 26.547 2.701 -23.336 1.00 . A A . 412 PRO HG2 1 1
5 6656 1 1 56 PRO HG3 H 26.297 1.050 -22.755 1.00 . A A . 412 PRO HG3 1 1
5 6657 1 1 56 PRO N N 23.503 1.862 -22.688 1.00 . A A . 412 PRO N 1 1
5 6658 1 1 56 PRO O O 22.702 3.954 -20.811 1.00 . A A . 412 PRO O 1 1
5 6659 1 1 57 HIS C C 23.070 4.672 -17.717 1.00 . A A . 413 HIS C 1 1
5 6660 1 1 57 HIS CA C 22.559 3.267 -18.066 1.00 . A A . 413 HIS CA 1 1
5 6661 1 1 57 HIS CB C 22.644 2.417 -16.780 1.00 . A A . 413 HIS CB 1 1
5 6662 1 1 57 HIS CD2 C 25.050 1.421 -16.618 1.00 . A A . 413 HIS CD2 1 1
5 6663 1 1 57 HIS CE1 C 25.807 2.565 -14.926 1.00 . A A . 413 HIS CE1 1 1
5 6664 1 1 57 HIS CG C 24.059 2.239 -16.226 1.00 . A A . 413 HIS CG 1 1
5 6665 1 1 57 HIS H H 23.838 1.807 -18.920 1.00 . A A . 413 HIS H 1 1
5 6666 1 1 57 HIS HA H 21.520 3.295 -18.344 1.00 . A A . 413 HIS HA 1 1
5 6667 1 1 57 HIS HB2 H 22.028 2.855 -16.010 1.00 . A A . 413 HIS HB2 1 1
5 6668 1 1 57 HIS HB3 H 22.272 1.439 -17.042 1.00 . A A . 413 HIS HB3 1 1
5 6669 1 1 57 HIS HD1 H 24.136 3.632 -14.593 1.00 . A A . 413 HIS HD1 1 1
5 6670 1 1 57 HIS HD2 H 24.989 0.734 -17.447 1.00 . A A . 413 HIS HD2 1 1
5 6671 1 1 57 HIS HE1 H 26.459 2.949 -14.154 1.00 . A A . 413 HIS HE1 1 1
5 6672 1 1 57 HIS HE2 H 27.040 1.357 -15.995 1.00 . A A . 413 HIS HE2 1 1
5 6673 1 1 57 HIS N N 23.294 2.594 -19.135 1.00 . A A . 413 HIS N 1 1
5 6674 1 1 57 HIS ND1 N 24.571 2.950 -15.149 1.00 . A A . 413 HIS ND1 1 1
5 6675 1 1 57 HIS NE2 N 26.119 1.642 -15.799 1.00 . A A . 413 HIS NE2 1 1
5 6676 1 1 57 HIS O O 24.258 4.960 -17.804 1.00 . A A . 413 HIS O 1 1
5 6677 1 1 58 ARG C C 22.448 6.455 -15.164 1.00 . A A . 414 ARG C 1 1
5 6678 1 1 58 ARG CA C 22.500 6.746 -16.648 1.00 . A A . 414 ARG CA 1 1
5 6679 1 1 58 ARG CB C 21.583 7.920 -17.006 1.00 . A A . 414 ARG CB 1 1
5 6680 1 1 58 ARG CD C 20.932 9.639 -18.708 1.00 . A A . 414 ARG CD 1 1
5 6681 1 1 58 ARG CG C 21.883 8.520 -18.345 1.00 . A A . 414 ARG CG 1 1
5 6682 1 1 58 ARG CZ C 20.652 10.851 -20.883 1.00 . A A . 414 ARG CZ 1 1
5 6683 1 1 58 ARG H H 21.214 5.365 -17.566 1.00 . A A . 414 ARG H 1 1
5 6684 1 1 58 ARG HA H 23.523 6.982 -16.906 1.00 . A A . 414 ARG HA 1 1
5 6685 1 1 58 ARG HB2 H 20.561 7.571 -17.013 1.00 . A A . 414 ARG HB2 1 1
5 6686 1 1 58 ARG HB3 H 21.689 8.687 -16.253 1.00 . A A . 414 ARG HB3 1 1
5 6687 1 1 58 ARG HD2 H 19.959 9.217 -18.911 1.00 . A A . 414 ARG HD2 1 1
5 6688 1 1 58 ARG HD3 H 20.868 10.331 -17.882 1.00 . A A . 414 ARG HD3 1 1
5 6689 1 1 58 ARG HE H 22.385 10.502 -19.902 1.00 . A A . 414 ARG HE 1 1
5 6690 1 1 58 ARG HG2 H 22.887 8.914 -18.323 1.00 . A A . 414 ARG HG2 1 1
5 6691 1 1 58 ARG HG3 H 21.813 7.740 -19.088 1.00 . A A . 414 ARG HG3 1 1
5 6692 1 1 58 ARG HH11 H 18.915 10.029 -20.227 1.00 . A A . 414 ARG HH11 1 1
5 6693 1 1 58 ARG HH12 H 18.773 10.964 -21.648 1.00 . A A . 414 ARG HH12 1 1
5 6694 1 1 58 ARG HH21 H 22.201 11.752 -21.862 1.00 . A A . 414 ARG HH21 1 1
5 6695 1 1 58 ARG HH22 H 20.696 11.955 -22.611 1.00 . A A . 414 ARG HH22 1 1
5 6696 1 1 58 ARG N N 22.155 5.528 -17.349 1.00 . A A . 414 ARG N 1 1
5 6697 1 1 58 ARG NE N 21.409 10.362 -19.898 1.00 . A A . 414 ARG NE 1 1
5 6698 1 1 58 ARG NH1 N 19.358 10.595 -20.921 1.00 . A A . 414 ARG NH1 1 1
5 6699 1 1 58 ARG NH2 N 21.214 11.564 -21.845 1.00 . A A . 414 ARG NH2 1 1
5 6700 1 1 58 ARG O O 21.921 5.391 -14.748 1.00 . A A . 414 ARG O 1 1
5 6701 1 1 59 SER C C 23.126 8.472 -12.228 1.00 . A A . 415 SER C 1 1
5 6702 1 1 59 SER CA C 23.034 7.135 -12.938 1.00 . A A . 415 SER CA 1 1
5 6703 1 1 59 SER CB C 24.209 6.226 -12.572 1.00 . A A . 415 SER CB 1 1
5 6704 1 1 59 SER H H 23.443 8.125 -14.731 1.00 . A A . 415 SER H 1 1
5 6705 1 1 59 SER HA H 22.122 6.673 -12.585 1.00 . A A . 415 SER HA 1 1
5 6706 1 1 59 SER HB2 H 25.124 6.670 -12.930 1.00 . A A . 415 SER HB2 1 1
5 6707 1 1 59 SER HB3 H 24.255 6.109 -11.503 1.00 . A A . 415 SER HB3 1 1
5 6708 1 1 59 SER HG H 23.201 5.066 -13.639 1.00 . A A . 415 SER HG 1 1
5 6709 1 1 59 SER N N 23.008 7.318 -14.367 1.00 . A A . 415 SER N 1 1
5 6710 1 1 59 SER O O 23.449 9.490 -12.839 1.00 . A A . 415 SER O 1 1
5 6711 1 1 59 SER OG O 24.046 4.949 -13.181 1.00 . A A . 415 SER OG 1 1
5 6712 1 1 60 ALA C C 23.319 9.220 -8.759 1.00 . A A . 416 ALA C 1 1
5 6713 1 1 60 ALA CA C 22.861 9.630 -10.135 1.00 . A A . 416 ALA CA 1 1
5 6714 1 1 60 ALA CB C 21.481 10.277 -10.061 1.00 . A A . 416 ALA CB 1 1
5 6715 1 1 60 ALA H H 22.555 7.623 -10.515 1.00 . A A . 416 ALA H 1 1
5 6716 1 1 60 ALA HA H 23.559 10.334 -10.562 1.00 . A A . 416 ALA HA 1 1
5 6717 1 1 60 ALA HB1 H 21.527 11.141 -9.416 1.00 . A A . 416 ALA HB1 1 1
5 6718 1 1 60 ALA HB2 H 20.755 9.579 -9.672 1.00 . A A . 416 ALA HB2 1 1
5 6719 1 1 60 ALA HB3 H 21.173 10.591 -11.047 1.00 . A A . 416 ALA HB3 1 1
5 6720 1 1 60 ALA N N 22.820 8.462 -10.958 1.00 . A A . 416 ALA N 1 1
5 6721 1 1 60 ALA O O 22.867 8.211 -8.227 1.00 . A A . 416 ALA O 1 1
5 6722 1 1 61 ILE C C 24.545 10.924 -6.054 1.00 . A A . 417 ILE C 1 1
5 6723 1 1 61 ILE CA C 24.721 9.670 -6.896 1.00 . A A . 417 ILE CA 1 1
5 6724 1 1 61 ILE CB C 26.226 9.164 -6.986 1.00 . A A . 417 ILE CB 1 1
5 6725 1 1 61 ILE CD1 C 27.175 9.873 -4.654 1.00 . A A . 417 ILE CD1 1 1
5 6726 1 1 61 ILE CG1 C 26.859 8.744 -5.621 1.00 . A A . 417 ILE CG1 1 1
5 6727 1 1 61 ILE CG2 C 27.114 10.147 -7.721 1.00 . A A . 417 ILE CG2 1 1
5 6728 1 1 61 ILE H H 24.561 10.738 -8.692 1.00 . A A . 417 ILE H 1 1
5 6729 1 1 61 ILE HA H 24.104 8.889 -6.475 1.00 . A A . 417 ILE HA 1 1
5 6730 1 1 61 ILE HB H 26.209 8.311 -7.642 1.00 . A A . 417 ILE HB 1 1
5 6731 1 1 61 ILE HD11 H 27.878 10.554 -5.111 1.00 . A A . 417 ILE HD11 1 1
5 6732 1 1 61 ILE HD12 H 27.604 9.465 -3.751 1.00 . A A . 417 ILE HD12 1 1
5 6733 1 1 61 ILE HD13 H 26.266 10.405 -4.412 1.00 . A A . 417 ILE HD13 1 1
5 6734 1 1 61 ILE HG12 H 26.178 8.077 -5.113 1.00 . A A . 417 ILE HG12 1 1
5 6735 1 1 61 ILE HG13 H 27.774 8.207 -5.820 1.00 . A A . 417 ILE HG13 1 1
5 6736 1 1 61 ILE HG21 H 27.115 11.086 -7.188 1.00 . A A . 417 ILE HG21 1 1
5 6737 1 1 61 ILE HG22 H 26.735 10.297 -8.721 1.00 . A A . 417 ILE HG22 1 1
5 6738 1 1 61 ILE HG23 H 28.120 9.758 -7.769 1.00 . A A . 417 ILE HG23 1 1
5 6739 1 1 61 ILE N N 24.213 9.952 -8.209 1.00 . A A . 417 ILE N 1 1
5 6740 1 1 61 ILE O O 25.013 11.995 -6.425 1.00 . A A . 417 ILE O 1 1
5 6741 1 1 62 VAL C C 24.553 12.088 -2.995 1.00 . A A . 418 VAL C 1 1
5 6742 1 1 62 VAL CA C 23.586 11.985 -4.163 1.00 . A A . 418 VAL CA 1 1
5 6743 1 1 62 VAL CB C 22.090 12.082 -3.682 1.00 . A A . 418 VAL CB 1 1
5 6744 1 1 62 VAL CG1 C 21.730 11.035 -2.658 1.00 . A A . 418 VAL CG1 1 1
5 6745 1 1 62 VAL CG2 C 21.750 13.482 -3.200 1.00 . A A . 418 VAL CG2 1 1
5 6746 1 1 62 VAL H H 23.551 9.932 -4.631 1.00 . A A . 418 VAL H 1 1
5 6747 1 1 62 VAL HA H 23.792 12.824 -4.809 1.00 . A A . 418 VAL HA 1 1
5 6748 1 1 62 VAL HB H 21.446 11.847 -4.513 1.00 . A A . 418 VAL HB 1 1
5 6749 1 1 62 VAL HG11 H 20.692 11.141 -2.373 1.00 . A A . 418 VAL HG11 1 1
5 6750 1 1 62 VAL HG12 H 22.363 11.153 -1.791 1.00 . A A . 418 VAL HG12 1 1
5 6751 1 1 62 VAL HG13 H 21.891 10.060 -3.093 1.00 . A A . 418 VAL HG13 1 1
5 6752 1 1 62 VAL HG21 H 20.723 13.512 -2.869 1.00 . A A . 418 VAL HG21 1 1
5 6753 1 1 62 VAL HG22 H 21.886 14.184 -4.011 1.00 . A A . 418 VAL HG22 1 1
5 6754 1 1 62 VAL HG23 H 22.402 13.745 -2.381 1.00 . A A . 418 VAL HG23 1 1
5 6755 1 1 62 VAL N N 23.857 10.813 -4.947 1.00 . A A . 418 VAL N 1 1
5 6756 1 1 62 VAL O O 24.673 11.178 -2.172 1.00 . A A . 418 VAL O 1 1
5 6757 1 1 63 THR C C 25.503 14.464 -1.019 1.00 . A A . 419 THR C 1 1
5 6758 1 1 63 THR CA C 26.165 13.431 -1.907 1.00 . A A . 419 THR CA 1 1
5 6759 1 1 63 THR CB C 27.468 13.993 -2.487 1.00 . A A . 419 THR CB 1 1
5 6760 1 1 63 THR CG2 C 28.545 14.068 -1.412 1.00 . A A . 419 THR CG2 1 1
5 6761 1 1 63 THR H H 25.174 13.837 -3.674 1.00 . A A . 419 THR H 1 1
5 6762 1 1 63 THR HA H 26.371 12.524 -1.360 1.00 . A A . 419 THR HA 1 1
5 6763 1 1 63 THR HB H 27.283 14.980 -2.890 1.00 . A A . 419 THR HB 1 1
5 6764 1 1 63 THR HG1 H 27.159 12.509 -3.680 1.00 . A A . 419 THR HG1 1 1
5 6765 1 1 63 THR HG21 H 28.212 14.713 -0.613 1.00 . A A . 419 THR HG21 1 1
5 6766 1 1 63 THR HG22 H 29.455 14.465 -1.837 1.00 . A A . 419 THR HG22 1 1
5 6767 1 1 63 THR HG23 H 28.733 13.079 -1.020 1.00 . A A . 419 THR HG23 1 1
5 6768 1 1 63 THR N N 25.264 13.161 -2.961 1.00 . A A . 419 THR N 1 1
5 6769 1 1 63 THR O O 25.264 15.604 -1.439 1.00 . A A . 419 THR O 1 1
5 6770 1 1 63 THR OG1 O 27.906 13.098 -3.526 1.00 . A A . 419 THR OG1 1 1
5 6771 1 1 64 VAL C C 25.353 15.261 2.250 1.00 . A A . 420 VAL C 1 1
5 6772 1 1 64 VAL CA C 24.480 14.948 1.062 1.00 . A A . 420 VAL CA 1 1
5 6773 1 1 64 VAL CB C 23.138 14.325 1.543 1.00 . A A . 420 VAL CB 1 1
5 6774 1 1 64 VAL CG1 C 22.332 15.326 2.343 1.00 . A A . 420 VAL CG1 1 1
5 6775 1 1 64 VAL CG2 C 22.320 13.804 0.378 1.00 . A A . 420 VAL CG2 1 1
5 6776 1 1 64 VAL H H 25.427 13.179 0.496 1.00 . A A . 420 VAL H 1 1
5 6777 1 1 64 VAL HA H 24.265 15.864 0.530 1.00 . A A . 420 VAL HA 1 1
5 6778 1 1 64 VAL HB H 23.373 13.495 2.193 1.00 . A A . 420 VAL HB 1 1
5 6779 1 1 64 VAL HG11 H 21.415 14.864 2.670 1.00 . A A . 420 VAL HG11 1 1
5 6780 1 1 64 VAL HG12 H 22.096 16.173 1.716 1.00 . A A . 420 VAL HG12 1 1
5 6781 1 1 64 VAL HG13 H 22.900 15.650 3.203 1.00 . A A . 420 VAL HG13 1 1
5 6782 1 1 64 VAL HG21 H 22.877 13.044 -0.150 1.00 . A A . 420 VAL HG21 1 1
5 6783 1 1 64 VAL HG22 H 22.092 14.618 -0.294 1.00 . A A . 420 VAL HG22 1 1
5 6784 1 1 64 VAL HG23 H 21.403 13.383 0.760 1.00 . A A . 420 VAL HG23 1 1
5 6785 1 1 64 VAL N N 25.181 14.075 0.180 1.00 . A A . 420 VAL N 1 1
5 6786 1 1 64 VAL O O 25.915 14.368 2.865 1.00 . A A . 420 VAL O 1 1
5 6787 1 1 65 GLU C C 25.444 17.413 4.839 1.00 . A A . 421 GLU C 1 1
5 6788 1 1 65 GLU CA C 26.297 16.969 3.663 1.00 . A A . 421 GLU CA 1 1
5 6789 1 1 65 GLU CB C 27.163 18.125 3.184 1.00 . A A . 421 GLU CB 1 1
5 6790 1 1 65 GLU CD C 27.196 20.350 2.036 1.00 . A A . 421 GLU CD 1 1
5 6791 1 1 65 GLU CG C 26.348 19.280 2.625 1.00 . A A . 421 GLU CG 1 1
5 6792 1 1 65 GLU H H 25.006 17.182 1.994 1.00 . A A . 421 GLU H 1 1
5 6793 1 1 65 GLU HA H 26.944 16.159 3.966 1.00 . A A . 421 GLU HA 1 1
5 6794 1 1 65 GLU HB2 H 27.754 18.492 4.011 1.00 . A A . 421 GLU HB2 1 1
5 6795 1 1 65 GLU HB3 H 27.822 17.772 2.405 1.00 . A A . 421 GLU HB3 1 1
5 6796 1 1 65 GLU HG2 H 25.691 18.905 1.855 1.00 . A A . 421 GLU HG2 1 1
5 6797 1 1 65 GLU HG3 H 25.758 19.702 3.426 1.00 . A A . 421 GLU HG3 1 1
5 6798 1 1 65 GLU N N 25.468 16.520 2.558 1.00 . A A . 421 GLU N 1 1
5 6799 1 1 65 GLU O O 25.967 17.732 5.902 1.00 . A A . 421 GLU O 1 1
5 6800 1 1 65 GLU OE1 O 27.763 20.121 0.974 1.00 . A A . 421 GLU OE1 1 1
5 6801 1 1 65 GLU OE2 O 27.287 21.447 2.611 1.00 . A A . 421 GLU OE2 1 1
5 6802 1 1 66 CYS C C 23.180 19.397 5.793 1.00 . A A . 422 CYS C 1 1
5 6803 1 1 66 CYS CA C 23.141 17.862 5.624 1.00 . A A . 422 CYS CA 1 1
5 6804 1 1 66 CYS CB C 23.303 17.127 6.974 1.00 . A A . 422 CYS CB 1 1
5 6805 1 1 66 CYS H H 23.832 17.097 3.752 1.00 . A A . 422 CYS H 1 1
5 6806 1 1 66 CYS HA H 22.169 17.622 5.212 1.00 . A A . 422 CYS HA 1 1
5 6807 1 1 66 CYS HB2 H 23.164 16.069 6.806 1.00 . A A . 422 CYS HB2 1 1
5 6808 1 1 66 CYS HB3 H 24.290 17.277 7.384 1.00 . A A . 422 CYS HB3 1 1
5 6809 1 1 66 CYS N N 24.124 17.413 4.629 1.00 . A A . 422 CYS N 1 1
5 6810 1 1 66 CYS O O 24.187 20.048 5.503 1.00 . A A . 422 CYS O 1 1
5 6811 1 1 66 CYS SG S 22.097 17.617 8.241 1.00 . A A . 422 CYS SG 1 1
5 6812 1 1 67 GLY C C 20.800 21.842 7.103 1.00 . A A . 423 GLY C 1 1
5 6813 1 1 67 GLY CA C 22.023 21.396 6.361 1.00 . A A . 423 GLY CA 1 1
5 6814 1 1 67 GLY H H 21.296 19.432 6.452 1.00 . A A . 423 GLY H 1 1
5 6815 1 1 67 GLY HA2 H 22.898 21.722 6.904 1.00 . A A . 423 GLY HA2 1 1
5 6816 1 1 67 GLY HA3 H 22.023 21.846 5.380 1.00 . A A . 423 GLY HA3 1 1
5 6817 1 1 67 GLY N N 22.080 19.971 6.211 1.00 . A A . 423 GLY N 1 1
5 6818 1 1 67 GLY O O 20.218 21.072 7.860 1.00 . A A . 423 GLY O 1 1
5 6819 1 1 68 VAL C C 18.039 23.595 6.597 1.00 . A A . 424 VAL C 1 1
5 6820 1 1 68 VAL CA C 19.235 23.643 7.551 1.00 . A A . 424 VAL CA 1 1
5 6821 1 1 68 VAL CB C 19.499 25.116 7.998 1.00 . A A . 424 VAL CB 1 1
5 6822 1 1 68 VAL CG1 C 18.324 25.692 8.776 1.00 . A A . 424 VAL CG1 1 1
5 6823 1 1 68 VAL CG2 C 20.774 25.208 8.818 1.00 . A A . 424 VAL CG2 1 1
5 6824 1 1 68 VAL H H 20.944 23.638 6.286 1.00 . A A . 424 VAL H 1 1
5 6825 1 1 68 VAL HA H 19.003 23.041 8.417 1.00 . A A . 424 VAL HA 1 1
5 6826 1 1 68 VAL HB H 19.629 25.712 7.107 1.00 . A A . 424 VAL HB 1 1
5 6827 1 1 68 VAL HG11 H 18.151 25.092 9.657 1.00 . A A . 424 VAL HG11 1 1
5 6828 1 1 68 VAL HG12 H 17.439 25.681 8.155 1.00 . A A . 424 VAL HG12 1 1
5 6829 1 1 68 VAL HG13 H 18.550 26.706 9.069 1.00 . A A . 424 VAL HG13 1 1
5 6830 1 1 68 VAL HG21 H 20.679 24.585 9.695 1.00 . A A . 424 VAL HG21 1 1
5 6831 1 1 68 VAL HG22 H 20.941 26.232 9.117 1.00 . A A . 424 VAL HG22 1 1
5 6832 1 1 68 VAL HG23 H 21.609 24.865 8.224 1.00 . A A . 424 VAL HG23 1 1
5 6833 1 1 68 VAL N N 20.415 23.078 6.893 1.00 . A A . 424 VAL N 1 1
5 6834 1 1 68 VAL O O 16.887 23.645 7.007 1.00 . A A . 424 VAL O 1 1
5 6835 1 1 69 GLU C C 17.757 22.422 3.287 1.00 . A A . 425 GLU C 1 1
5 6836 1 1 69 GLU CA C 17.315 23.421 4.321 1.00 . A A . 425 GLU CA 1 1
5 6837 1 1 69 GLU CB C 17.139 24.807 3.671 1.00 . A A . 425 GLU CB 1 1
5 6838 1 1 69 GLU CD C 18.172 26.663 2.295 1.00 . A A . 425 GLU CD 1 1
5 6839 1 1 69 GLU CG C 18.360 25.295 2.899 1.00 . A A . 425 GLU CG 1 1
5 6840 1 1 69 GLU H H 19.248 23.356 5.027 1.00 . A A . 425 GLU H 1 1
5 6841 1 1 69 GLU HA H 16.383 23.109 4.768 1.00 . A A . 425 GLU HA 1 1
5 6842 1 1 69 GLU HB2 H 16.309 24.756 2.984 1.00 . A A . 425 GLU HB2 1 1
5 6843 1 1 69 GLU HB3 H 16.911 25.526 4.444 1.00 . A A . 425 GLU HB3 1 1
5 6844 1 1 69 GLU HG2 H 19.203 25.334 3.575 1.00 . A A . 425 GLU HG2 1 1
5 6845 1 1 69 GLU HG3 H 18.571 24.589 2.110 1.00 . A A . 425 GLU HG3 1 1
5 6846 1 1 69 GLU N N 18.326 23.464 5.333 1.00 . A A . 425 GLU N 1 1
5 6847 1 1 69 GLU O O 18.949 22.061 3.248 1.00 . A A . 425 GLU O 1 1
5 6848 1 1 69 GLU OE1 O 17.362 26.812 1.362 1.00 . A A . 425 GLU OE1 1 1
5 6849 1 1 69 GLU OE2 O 18.840 27.609 2.744 1.00 . A A . 425 GLU OE2 1 1
5 6850 1 1 70 ASN C C 17.291 21.797 0.145 1.00 . A A . 426 ASN C 1 1
5 6851 1 1 70 ASN CA C 17.226 21.039 1.439 1.00 . A A . 426 ASN CA 1 1
5 6852 1 1 70 ASN CB C 16.310 19.772 1.308 1.00 . A A . 426 ASN CB 1 1
5 6853 1 1 70 ASN CG C 14.902 19.973 0.714 1.00 . A A . 426 ASN CG 1 1
5 6854 1 1 70 ASN H H 15.916 22.218 2.631 1.00 . A A . 426 ASN H 1 1
5 6855 1 1 70 ASN HA H 18.234 20.722 1.664 1.00 . A A . 426 ASN HA 1 1
5 6856 1 1 70 ASN HB2 H 16.807 19.051 0.676 1.00 . A A . 426 ASN HB2 1 1
5 6857 1 1 70 ASN HB3 H 16.203 19.341 2.293 1.00 . A A . 426 ASN HB3 1 1
5 6858 1 1 70 ASN HD21 H 14.651 21.793 1.500 1.00 . A A . 426 ASN HD21 1 1
5 6859 1 1 70 ASN HD22 H 13.394 21.147 0.525 1.00 . A A . 426 ASN HD22 1 1
5 6860 1 1 70 ASN N N 16.847 21.940 2.496 1.00 . A A . 426 ASN N 1 1
5 6861 1 1 70 ASN ND2 N 14.274 21.076 0.951 1.00 . A A . 426 ASN ND2 1 1
5 6862 1 1 70 ASN O O 16.430 22.649 -0.128 1.00 . A A . 426 ASN O 1 1
5 6863 1 1 70 ASN OD1 O 14.377 19.075 0.061 1.00 . A A . 426 ASN OD1 1 1
5 6864 1 1 71 GLU C C 19.490 21.425 -2.709 1.00 . A A . 427 GLU C 1 1
5 6865 1 1 71 GLU CA C 18.467 22.168 -1.909 1.00 . A A . 427 GLU CA 1 1
5 6866 1 1 71 GLU CB C 18.890 23.653 -1.814 1.00 . A A . 427 GLU CB 1 1
5 6867 1 1 71 GLU CD C 20.718 25.321 -1.367 1.00 . A A . 427 GLU CD 1 1
5 6868 1 1 71 GLU CG C 20.291 23.884 -1.255 1.00 . A A . 427 GLU CG 1 1
5 6869 1 1 71 GLU H H 19.014 20.914 -0.350 1.00 . A A . 427 GLU H 1 1
5 6870 1 1 71 GLU HA H 17.518 22.109 -2.418 1.00 . A A . 427 GLU HA 1 1
5 6871 1 1 71 GLU HB2 H 18.854 24.088 -2.801 1.00 . A A . 427 GLU HB2 1 1
5 6872 1 1 71 GLU HB3 H 18.184 24.168 -1.181 1.00 . A A . 427 GLU HB3 1 1
5 6873 1 1 71 GLU HG2 H 20.299 23.604 -0.211 1.00 . A A . 427 GLU HG2 1 1
5 6874 1 1 71 GLU HG3 H 20.994 23.268 -1.796 1.00 . A A . 427 GLU HG3 1 1
5 6875 1 1 71 GLU N N 18.317 21.546 -0.626 1.00 . A A . 427 GLU N 1 1
5 6876 1 1 71 GLU O O 20.394 20.782 -2.143 1.00 . A A . 427 GLU O 1 1
5 6877 1 1 71 GLU OE1 O 20.907 25.803 -2.502 1.00 . A A . 427 GLU OE1 1 1
5 6878 1 1 71 GLU OE2 O 20.898 25.990 -0.331 1.00 . A A . 427 GLU OE2 1 1
5 6879 1 1 72 ILE C C 21.292 22.037 -5.199 1.00 . A A . 428 ILE C 1 1
5 6880 1 1 72 ILE CA C 20.297 20.934 -4.898 1.00 . A A . 428 ILE CA 1 1
5 6881 1 1 72 ILE CB C 19.628 20.461 -6.193 1.00 . A A . 428 ILE CB 1 1
5 6882 1 1 72 ILE CD1 C 17.710 19.028 -7.057 1.00 . A A . 428 ILE CD1 1 1
5 6883 1 1 72 ILE CG1 C 18.505 19.474 -5.860 1.00 . A A . 428 ILE CG1 1 1
5 6884 1 1 72 ILE CG2 C 20.654 19.822 -7.124 1.00 . A A . 428 ILE CG2 1 1
5 6885 1 1 72 ILE H H 18.503 21.858 -4.351 1.00 . A A . 428 ILE H 1 1
5 6886 1 1 72 ILE HA H 20.827 20.117 -4.437 1.00 . A A . 428 ILE HA 1 1
5 6887 1 1 72 ILE HB H 19.197 21.320 -6.686 1.00 . A A . 428 ILE HB 1 1
5 6888 1 1 72 ILE HD11 H 16.929 18.352 -6.744 1.00 . A A . 428 ILE HD11 1 1
5 6889 1 1 72 ILE HD12 H 18.360 18.548 -7.774 1.00 . A A . 428 ILE HD12 1 1
5 6890 1 1 72 ILE HD13 H 17.266 19.913 -7.491 1.00 . A A . 428 ILE HD13 1 1
5 6891 1 1 72 ILE HG12 H 18.896 18.607 -5.352 1.00 . A A . 428 ILE HG12 1 1
5 6892 1 1 72 ILE HG13 H 17.829 19.984 -5.193 1.00 . A A . 428 ILE HG13 1 1
5 6893 1 1 72 ILE HG21 H 20.159 19.504 -8.029 1.00 . A A . 428 ILE HG21 1 1
5 6894 1 1 72 ILE HG22 H 21.106 18.970 -6.636 1.00 . A A . 428 ILE HG22 1 1
5 6895 1 1 72 ILE HG23 H 21.415 20.549 -7.365 1.00 . A A . 428 ILE HG23 1 1
5 6896 1 1 72 ILE N N 19.330 21.467 -3.992 1.00 . A A . 428 ILE N 1 1
5 6897 1 1 72 ILE O O 20.955 23.035 -5.840 1.00 . A A . 428 ILE O 1 1
5 6898 1 1 73 VAL C C 24.126 22.818 -6.230 1.00 . A A . 429 VAL C 1 1
5 6899 1 1 73 VAL CA C 23.520 22.869 -4.838 1.00 . A A . 429 VAL CA 1 1
5 6900 1 1 73 VAL CB C 24.631 22.663 -3.765 1.00 . A A . 429 VAL CB 1 1
5 6901 1 1 73 VAL CG1 C 25.713 23.734 -3.866 1.00 . A A . 429 VAL CG1 1 1
5 6902 1 1 73 VAL CG2 C 24.033 22.638 -2.362 1.00 . A A . 429 VAL CG2 1 1
5 6903 1 1 73 VAL H H 22.700 21.030 -4.244 1.00 . A A . 429 VAL H 1 1
5 6904 1 1 73 VAL HA H 23.068 23.840 -4.684 1.00 . A A . 429 VAL HA 1 1
5 6905 1 1 73 VAL HB H 25.085 21.703 -3.956 1.00 . A A . 429 VAL HB 1 1
5 6906 1 1 73 VAL HG11 H 26.471 23.552 -3.119 1.00 . A A . 429 VAL HG11 1 1
5 6907 1 1 73 VAL HG12 H 25.274 24.705 -3.700 1.00 . A A . 429 VAL HG12 1 1
5 6908 1 1 73 VAL HG13 H 26.158 23.702 -4.849 1.00 . A A . 429 VAL HG13 1 1
5 6909 1 1 73 VAL HG21 H 23.320 21.828 -2.289 1.00 . A A . 429 VAL HG21 1 1
5 6910 1 1 73 VAL HG22 H 23.532 23.575 -2.167 1.00 . A A . 429 VAL HG22 1 1
5 6911 1 1 73 VAL HG23 H 24.820 22.493 -1.637 1.00 . A A . 429 VAL HG23 1 1
5 6912 1 1 73 VAL N N 22.489 21.871 -4.708 1.00 . A A . 429 VAL N 1 1
5 6913 1 1 73 VAL O O 24.195 23.832 -6.927 1.00 . A A . 429 VAL O 1 1
5 6914 1 1 74 SER C C 24.944 20.014 -8.389 1.00 . A A . 430 SER C 1 1
5 6915 1 1 74 SER CA C 25.165 21.447 -7.925 1.00 . A A . 430 SER CA 1 1
5 6916 1 1 74 SER CB C 26.680 21.713 -7.819 1.00 . A A . 430 SER CB 1 1
5 6917 1 1 74 SER H H 24.426 20.845 -6.073 1.00 . A A . 430 SER H 1 1
5 6918 1 1 74 SER HA H 24.735 22.139 -8.634 1.00 . A A . 430 SER HA 1 1
5 6919 1 1 74 SER HB2 H 27.124 20.988 -7.153 1.00 . A A . 430 SER HB2 1 1
5 6920 1 1 74 SER HB3 H 27.128 21.620 -8.797 1.00 . A A . 430 SER HB3 1 1
5 6921 1 1 74 SER HG H 26.253 23.605 -7.635 1.00 . A A . 430 SER HG 1 1
5 6922 1 1 74 SER N N 24.542 21.639 -6.637 1.00 . A A . 430 SER N 1 1
5 6923 1 1 74 SER O O 24.623 19.133 -7.572 1.00 . A A . 430 SER O 1 1
5 6924 1 1 74 SER OG O 26.950 23.018 -7.314 1.00 . A A . 430 SER OG 1 1
5 6925 1 1 75 VAL C C 26.121 18.380 -11.315 1.00 . A A . 431 VAL C 1 1
5 6926 1 1 75 VAL CA C 25.019 18.468 -10.274 1.00 . A A . 431 VAL CA 1 1
5 6927 1 1 75 VAL CB C 23.654 18.160 -10.963 1.00 . A A . 431 VAL CB 1 1
5 6928 1 1 75 VAL CG1 C 23.669 16.754 -11.547 1.00 . A A . 431 VAL CG1 1 1
5 6929 1 1 75 VAL CG2 C 22.491 18.307 -9.990 1.00 . A A . 431 VAL CG2 1 1
5 6930 1 1 75 VAL H H 25.238 20.539 -10.299 1.00 . A A . 431 VAL H 1 1
5 6931 1 1 75 VAL HA H 25.212 17.744 -9.495 1.00 . A A . 431 VAL HA 1 1
5 6932 1 1 75 VAL HB H 23.523 18.860 -11.775 1.00 . A A . 431 VAL HB 1 1
5 6933 1 1 75 VAL HG11 H 22.722 16.553 -12.025 1.00 . A A . 431 VAL HG11 1 1
5 6934 1 1 75 VAL HG12 H 23.834 16.038 -10.755 1.00 . A A . 431 VAL HG12 1 1
5 6935 1 1 75 VAL HG13 H 24.464 16.676 -12.274 1.00 . A A . 431 VAL HG13 1 1
5 6936 1 1 75 VAL HG21 H 21.564 18.089 -10.500 1.00 . A A . 431 VAL HG21 1 1
5 6937 1 1 75 VAL HG22 H 22.465 19.318 -9.607 1.00 . A A . 431 VAL HG22 1 1
5 6938 1 1 75 VAL HG23 H 22.622 17.616 -9.169 1.00 . A A . 431 VAL HG23 1 1
5 6939 1 1 75 VAL N N 25.078 19.793 -9.684 1.00 . A A . 431 VAL N 1 1
5 6940 1 1 75 VAL O O 26.206 19.238 -12.199 1.00 . A A . 431 VAL O 1 1
5 6941 1 1 76 LEU C C 28.221 15.834 -12.632 1.00 . A A . 432 LEU C 1 1
5 6942 1 1 76 LEU CA C 28.074 17.265 -12.124 1.00 . A A . 432 LEU CA 1 1
5 6943 1 1 76 LEU CB C 29.362 17.709 -11.418 1.00 . A A . 432 LEU CB 1 1
5 6944 1 1 76 LEU CD1 C 30.504 18.695 -13.416 1.00 . A A . 432 LEU CD1 1 1
5 6945 1 1 76 LEU CD2 C 31.842 18.050 -11.405 1.00 . A A . 432 LEU CD2 1 1
5 6946 1 1 76 LEU CG C 30.633 17.715 -12.264 1.00 . A A . 432 LEU CG 1 1
5 6947 1 1 76 LEU H H 26.832 16.727 -10.494 1.00 . A A . 432 LEU H 1 1
5 6948 1 1 76 LEU HA H 27.900 17.929 -12.956 1.00 . A A . 432 LEU HA 1 1
5 6949 1 1 76 LEU HB2 H 29.207 18.708 -11.040 1.00 . A A . 432 LEU HB2 1 1
5 6950 1 1 76 LEU HB3 H 29.521 17.049 -10.577 1.00 . A A . 432 LEU HB3 1 1
5 6951 1 1 76 LEU HD11 H 29.685 18.404 -14.056 1.00 . A A . 432 LEU HD11 1 1
5 6952 1 1 76 LEU HD12 H 31.420 18.701 -13.986 1.00 . A A . 432 LEU HD12 1 1
5 6953 1 1 76 LEU HD13 H 30.318 19.682 -13.021 1.00 . A A . 432 LEU HD13 1 1
5 6954 1 1 76 LEU HD21 H 32.731 18.053 -12.019 1.00 . A A . 432 LEU HD21 1 1
5 6955 1 1 76 LEU HD22 H 31.946 17.312 -10.623 1.00 . A A . 432 LEU HD22 1 1
5 6956 1 1 76 LEU HD23 H 31.708 19.025 -10.961 1.00 . A A . 432 LEU HD23 1 1
5 6957 1 1 76 LEU HG H 30.775 16.729 -12.681 1.00 . A A . 432 LEU HG 1 1
5 6958 1 1 76 LEU N N 26.963 17.388 -11.212 1.00 . A A . 432 LEU N 1 1
5 6959 1 1 76 LEU O O 28.402 14.905 -11.854 1.00 . A A . 432 LEU O 1 1
5 6960 1 1 77 GLU C C 29.847 14.124 -14.672 1.00 . A A . 433 GLU C 1 1
5 6961 1 1 77 GLU CA C 28.347 14.348 -14.506 1.00 . A A . 433 GLU CA 1 1
5 6962 1 1 77 GLU CB C 27.622 14.195 -15.851 1.00 . A A . 433 GLU CB 1 1
5 6963 1 1 77 GLU CD C 27.245 12.791 -17.902 1.00 . A A . 433 GLU CD 1 1
5 6964 1 1 77 GLU CG C 27.836 12.844 -16.525 1.00 . A A . 433 GLU CG 1 1
5 6965 1 1 77 GLU H H 27.905 16.408 -14.508 1.00 . A A . 433 GLU H 1 1
5 6966 1 1 77 GLU HA H 27.976 13.610 -13.810 1.00 . A A . 433 GLU HA 1 1
5 6967 1 1 77 GLU HB2 H 26.563 14.330 -15.693 1.00 . A A . 433 GLU HB2 1 1
5 6968 1 1 77 GLU HB3 H 27.972 14.967 -16.520 1.00 . A A . 433 GLU HB3 1 1
5 6969 1 1 77 GLU HG2 H 28.897 12.673 -16.607 1.00 . A A . 433 GLU HG2 1 1
5 6970 1 1 77 GLU HG3 H 27.402 12.056 -15.926 1.00 . A A . 433 GLU HG3 1 1
5 6971 1 1 77 GLU N N 28.129 15.649 -13.924 1.00 . A A . 433 GLU N 1 1
5 6972 1 1 77 GLU O O 30.442 14.470 -15.699 1.00 . A A . 433 GLU O 1 1
5 6973 1 1 77 GLU OE1 O 27.837 13.379 -18.832 1.00 . A A . 433 GLU OE1 1 1
5 6974 1 1 77 GLU OE2 O 26.194 12.185 -18.096 1.00 . A A . 433 GLU OE2 1 1
5 6975 1 1 78 ALA C C 32.180 11.899 -13.824 1.00 . A A . 434 ALA C 1 1
5 6976 1 1 78 ALA CA C 31.887 13.377 -13.661 1.00 . A A . 434 ALA CA 1 1
5 6977 1 1 78 ALA CB C 32.535 13.917 -12.399 1.00 . A A . 434 ALA CB 1 1
5 6978 1 1 78 ALA H H 29.937 13.435 -12.834 1.00 . A A . 434 ALA H 1 1
5 6979 1 1 78 ALA HA H 32.299 13.909 -14.506 1.00 . A A . 434 ALA HA 1 1
5 6980 1 1 78 ALA HB1 H 32.315 14.968 -12.298 1.00 . A A . 434 ALA HB1 1 1
5 6981 1 1 78 ALA HB2 H 33.605 13.778 -12.454 1.00 . A A . 434 ALA HB2 1 1
5 6982 1 1 78 ALA HB3 H 32.144 13.386 -11.544 1.00 . A A . 434 ALA HB3 1 1
5 6983 1 1 78 ALA N N 30.463 13.623 -13.640 1.00 . A A . 434 ALA N 1 1
5 6984 1 1 78 ALA O O 33.326 11.499 -14.092 1.00 . A A . 434 ALA O 1 1
5 6985 1 1 79 GLN C C 30.513 9.154 -14.965 1.00 . A A . 435 GLN C 1 1
5 6986 1 1 79 GLN CA C 31.316 9.663 -13.788 1.00 . A A . 435 GLN CA 1 1
5 6987 1 1 79 GLN CB C 30.928 8.946 -12.493 1.00 . A A . 435 GLN CB 1 1
5 6988 1 1 79 GLN CD C 31.451 8.546 -10.059 1.00 . A A . 435 GLN CD 1 1
5 6989 1 1 79 GLN CG C 31.762 9.353 -11.297 1.00 . A A . 435 GLN CG 1 1
5 6990 1 1 79 GLN H H 30.264 11.444 -13.501 1.00 . A A . 435 GLN H 1 1
5 6991 1 1 79 GLN HA H 32.361 9.482 -13.989 1.00 . A A . 435 GLN HA 1 1
5 6992 1 1 79 GLN HB2 H 29.905 9.199 -12.259 1.00 . A A . 435 GLN HB2 1 1
5 6993 1 1 79 GLN HB3 H 31.016 7.879 -12.625 1.00 . A A . 435 GLN HB3 1 1
5 6994 1 1 79 GLN HE21 H 30.049 9.828 -9.522 1.00 . A A . 435 GLN HE21 1 1
5 6995 1 1 79 GLN HE22 H 30.285 8.474 -8.478 1.00 . A A . 435 GLN HE22 1 1
5 6996 1 1 79 GLN HG2 H 32.803 9.217 -11.548 1.00 . A A . 435 GLN HG2 1 1
5 6997 1 1 79 GLN HG3 H 31.563 10.396 -11.099 1.00 . A A . 435 GLN HG3 1 1
5 6998 1 1 79 GLN N N 31.162 11.088 -13.668 1.00 . A A . 435 GLN N 1 1
5 6999 1 1 79 GLN NE2 N 30.505 8.997 -9.278 1.00 . A A . 435 GLN NE2 1 1
5 7000 1 1 79 GLN O O 29.771 9.922 -15.569 1.00 . A A . 435 GLN O 1 1
5 7001 1 1 79 GLN OE1 O 32.064 7.512 -9.810 1.00 . A A . 435 GLN OE1 1 1
5 7002 1 1 80 LYS C C 28.494 7.401 -16.590 1.00 . A A . 436 LYS C 1 1
5 7003 1 1 80 LYS CA C 30.029 7.179 -16.417 1.00 . A A . 436 LYS CA 1 1
5 7004 1 1 80 LYS CB C 30.451 5.679 -16.471 1.00 . A A . 436 LYS CB 1 1
5 7005 1 1 80 LYS CD C 29.124 4.852 -14.405 1.00 . A A . 436 LYS CD 1 1
5 7006 1 1 80 LYS CE C 29.179 4.068 -13.103 1.00 . A A . 436 LYS CE 1 1
5 7007 1 1 80 LYS CG C 30.479 4.913 -15.106 1.00 . A A . 436 LYS CG 1 1
5 7008 1 1 80 LYS H H 31.270 7.341 -14.698 1.00 . A A . 436 LYS H 1 1
5 7009 1 1 80 LYS HA H 30.473 7.662 -17.274 1.00 . A A . 436 LYS HA 1 1
5 7010 1 1 80 LYS HB2 H 29.753 5.162 -17.110 1.00 . A A . 436 LYS HB2 1 1
5 7011 1 1 80 LYS HB3 H 31.435 5.617 -16.913 1.00 . A A . 436 LYS HB3 1 1
5 7012 1 1 80 LYS HD2 H 28.799 5.860 -14.194 1.00 . A A . 436 LYS HD2 1 1
5 7013 1 1 80 LYS HD3 H 28.410 4.388 -15.069 1.00 . A A . 436 LYS HD3 1 1
5 7014 1 1 80 LYS HE2 H 28.182 4.027 -12.692 1.00 . A A . 436 LYS HE2 1 1
5 7015 1 1 80 LYS HE3 H 29.517 3.068 -13.327 1.00 . A A . 436 LYS HE3 1 1
5 7016 1 1 80 LYS HG2 H 30.806 3.900 -15.285 1.00 . A A . 436 LYS HG2 1 1
5 7017 1 1 80 LYS HG3 H 31.192 5.396 -14.455 1.00 . A A . 436 LYS HG3 1 1
5 7018 1 1 80 LYS HZ1 H 29.752 5.631 -11.814 1.00 . A A . 436 LYS HZ1 1 1
5 7019 1 1 80 LYS HZ2 H 31.067 4.703 -12.413 1.00 . A A . 436 LYS HZ2 1 1
5 7020 1 1 80 LYS HZ3 H 30.065 4.087 -11.240 1.00 . A A . 436 LYS HZ3 1 1
5 7021 1 1 80 LYS N N 30.671 7.868 -15.270 1.00 . A A . 436 LYS N 1 1
5 7022 1 1 80 LYS NZ N 30.079 4.677 -12.097 1.00 . A A . 436 LYS NZ 1 1
5 7023 1 1 80 LYS O O 27.674 6.589 -16.162 1.00 . A A . 436 LYS O 1 1
5 7024 1 1 81 CYS C C 26.063 9.044 -16.006 1.00 . A A . 437 CYS C 1 1
5 7025 1 1 81 CYS CA C 26.717 8.960 -17.377 1.00 . A A . 437 CYS CA 1 1
5 7026 1 1 81 CYS CB C 25.964 7.984 -18.297 1.00 . A A . 437 CYS CB 1 1
5 7027 1 1 81 CYS H H 28.832 9.132 -17.557 1.00 . A A . 437 CYS H 1 1
5 7028 1 1 81 CYS HA H 26.699 9.955 -17.800 1.00 . A A . 437 CYS HA 1 1
5 7029 1 1 81 CYS HB2 H 26.010 6.992 -17.873 1.00 . A A . 437 CYS HB2 1 1
5 7030 1 1 81 CYS HB3 H 24.931 8.290 -18.368 1.00 . A A . 437 CYS HB3 1 1
5 7031 1 1 81 CYS N N 28.127 8.545 -17.211 1.00 . A A . 437 CYS N 1 1
5 7032 1 1 81 CYS O O 24.838 8.956 -15.853 1.00 . A A . 437 CYS O 1 1
5 7033 1 1 81 CYS SG S 26.643 7.889 -19.997 1.00 . A A . 437 CYS SG 1 1
5 7034 1 1 82 GLU C C 26.697 10.684 -13.116 1.00 . A A . 438 GLU C 1 1
5 7035 1 1 82 GLU CA C 26.523 9.289 -13.667 1.00 . A A . 438 GLU CA 1 1
5 7036 1 1 82 GLU CB C 27.314 8.227 -12.911 1.00 . A A . 438 GLU CB 1 1
5 7037 1 1 82 GLU CD C 27.719 6.927 -10.827 1.00 . A A . 438 GLU CD 1 1
5 7038 1 1 82 GLU CG C 27.065 8.149 -11.425 1.00 . A A . 438 GLU CG 1 1
5 7039 1 1 82 GLU H H 27.850 9.431 -15.235 1.00 . A A . 438 GLU H 1 1
5 7040 1 1 82 GLU HA H 25.475 9.033 -13.622 1.00 . A A . 438 GLU HA 1 1
5 7041 1 1 82 GLU HB2 H 27.072 7.265 -13.335 1.00 . A A . 438 GLU HB2 1 1
5 7042 1 1 82 GLU HB3 H 28.365 8.401 -13.080 1.00 . A A . 438 GLU HB3 1 1
5 7043 1 1 82 GLU HG2 H 27.470 9.034 -10.955 1.00 . A A . 438 GLU HG2 1 1
5 7044 1 1 82 GLU HG3 H 25.999 8.098 -11.252 1.00 . A A . 438 GLU HG3 1 1
5 7045 1 1 82 GLU N N 26.905 9.264 -15.019 1.00 . A A . 438 GLU N 1 1
5 7046 1 1 82 GLU O O 27.805 11.260 -13.118 1.00 . A A . 438 GLU O 1 1
5 7047 1 1 82 GLU OE1 O 28.953 6.793 -10.915 1.00 . A A . 438 GLU OE1 1 1
5 7048 1 1 82 GLU OE2 O 27.008 6.064 -10.305 1.00 . A A . 438 GLU OE2 1 1
5 7049 1 1 83 TYR C C 25.707 12.659 -10.721 1.00 . A A . 439 TYR C 1 1
5 7050 1 1 83 TYR CA C 25.505 12.561 -12.218 1.00 . A A . 439 TYR CA 1 1
5 7051 1 1 83 TYR CB C 24.113 13.108 -12.604 1.00 . A A . 439 TYR CB 1 1
5 7052 1 1 83 TYR CD1 C 23.676 12.108 -14.898 1.00 . A A . 439 TYR CD1 1 1
5 7053 1 1 83 TYR CD2 C 23.830 14.478 -14.709 1.00 . A A . 439 TYR CD2 1 1
5 7054 1 1 83 TYR CE1 C 23.450 12.224 -16.252 1.00 . A A . 439 TYR CE1 1 1
5 7055 1 1 83 TYR CE2 C 23.600 14.602 -16.062 1.00 . A A . 439 TYR CE2 1 1
5 7056 1 1 83 TYR CG C 23.871 13.233 -14.099 1.00 . A A . 439 TYR CG 1 1
5 7057 1 1 83 TYR CZ C 23.411 13.477 -16.830 1.00 . A A . 439 TYR CZ 1 1
5 7058 1 1 83 TYR H H 24.805 10.644 -12.628 1.00 . A A . 439 TYR H 1 1
5 7059 1 1 83 TYR HA H 26.245 13.158 -12.727 1.00 . A A . 439 TYR HA 1 1
5 7060 1 1 83 TYR HB2 H 23.352 12.419 -12.261 1.00 . A A . 439 TYR HB2 1 1
5 7061 1 1 83 TYR HB3 H 23.962 14.079 -12.157 1.00 . A A . 439 TYR HB3 1 1
5 7062 1 1 83 TYR HD1 H 23.708 11.127 -14.446 1.00 . A A . 439 TYR HD1 1 1
5 7063 1 1 83 TYR HD2 H 23.980 15.362 -14.109 1.00 . A A . 439 TYR HD2 1 1
5 7064 1 1 83 TYR HE1 H 23.306 11.336 -16.848 1.00 . A A . 439 TYR HE1 1 1
5 7065 1 1 83 TYR HE2 H 23.571 15.581 -16.517 1.00 . A A . 439 TYR HE2 1 1
5 7066 1 1 83 TYR HH H 22.501 12.969 -18.441 1.00 . A A . 439 TYR HH 1 1
5 7067 1 1 83 TYR N N 25.608 11.212 -12.664 1.00 . A A . 439 TYR N 1 1
5 7068 1 1 83 TYR O O 25.003 12.014 -9.942 1.00 . A A . 439 TYR O 1 1
5 7069 1 1 83 TYR OH O 23.177 13.605 -18.182 1.00 . A A . 439 TYR OH 1 1
5 7070 1 1 84 LEU C C 25.983 14.765 -8.488 1.00 . A A . 440 LEU C 1 1
5 7071 1 1 84 LEU CA C 26.964 13.707 -8.934 1.00 . A A . 440 LEU CA 1 1
5 7072 1 1 84 LEU CB C 28.383 14.300 -8.747 1.00 . A A . 440 LEU CB 1 1
5 7073 1 1 84 LEU CD1 C 30.863 14.308 -9.049 1.00 . A A . 440 LEU CD1 1 1
5 7074 1 1 84 LEU CD2 C 29.703 12.169 -8.613 1.00 . A A . 440 LEU CD2 1 1
5 7075 1 1 84 LEU CG C 29.589 13.515 -9.280 1.00 . A A . 440 LEU CG 1 1
5 7076 1 1 84 LEU H H 27.232 13.888 -11.014 1.00 . A A . 440 LEU H 1 1
5 7077 1 1 84 LEU HA H 26.864 12.788 -8.370 1.00 . A A . 440 LEU HA 1 1
5 7078 1 1 84 LEU HB2 H 28.394 15.267 -9.228 1.00 . A A . 440 LEU HB2 1 1
5 7079 1 1 84 LEU HB3 H 28.527 14.463 -7.689 1.00 . A A . 440 LEU HB3 1 1
5 7080 1 1 84 LEU HD11 H 30.986 14.494 -7.992 1.00 . A A . 440 LEU HD11 1 1
5 7081 1 1 84 LEU HD12 H 30.809 15.248 -9.578 1.00 . A A . 440 LEU HD12 1 1
5 7082 1 1 84 LEU HD13 H 31.708 13.741 -9.411 1.00 . A A . 440 LEU HD13 1 1
5 7083 1 1 84 LEU HD21 H 28.814 11.592 -8.820 1.00 . A A . 440 LEU HD21 1 1
5 7084 1 1 84 LEU HD22 H 29.800 12.304 -7.547 1.00 . A A . 440 LEU HD22 1 1
5 7085 1 1 84 LEU HD23 H 30.567 11.647 -8.994 1.00 . A A . 440 LEU HD23 1 1
5 7086 1 1 84 LEU HG H 29.470 13.370 -10.344 1.00 . A A . 440 LEU HG 1 1
5 7087 1 1 84 LEU N N 26.683 13.445 -10.333 1.00 . A A . 440 LEU N 1 1
5 7088 1 1 84 LEU O O 25.947 15.847 -9.065 1.00 . A A . 440 LEU O 1 1
5 7089 1 1 85 ILE C C 24.726 15.894 -5.667 1.00 . A A . 441 ILE C 1 1
5 7090 1 1 85 ILE CA C 24.243 15.416 -7.022 1.00 . A A . 441 ILE CA 1 1
5 7091 1 1 85 ILE CB C 22.839 14.790 -6.910 1.00 . A A . 441 ILE CB 1 1
5 7092 1 1 85 ILE CD1 C 21.101 13.507 -8.244 1.00 . A A . 441 ILE CD1 1 1
5 7093 1 1 85 ILE CG1 C 22.425 14.212 -8.265 1.00 . A A . 441 ILE CG1 1 1
5 7094 1 1 85 ILE CG2 C 21.829 15.842 -6.464 1.00 . A A . 441 ILE CG2 1 1
5 7095 1 1 85 ILE H H 25.231 13.574 -7.110 1.00 . A A . 441 ILE H 1 1
5 7096 1 1 85 ILE HA H 24.212 16.254 -7.702 1.00 . A A . 441 ILE HA 1 1
5 7097 1 1 85 ILE HB H 22.859 13.993 -6.183 1.00 . A A . 441 ILE HB 1 1
5 7098 1 1 85 ILE HD11 H 20.335 14.196 -7.919 1.00 . A A . 441 ILE HD11 1 1
5 7099 1 1 85 ILE HD12 H 21.148 12.663 -7.571 1.00 . A A . 441 ILE HD12 1 1
5 7100 1 1 85 ILE HD13 H 20.870 13.163 -9.241 1.00 . A A . 441 ILE HD13 1 1
5 7101 1 1 85 ILE HG12 H 22.356 15.012 -8.986 1.00 . A A . 441 ILE HG12 1 1
5 7102 1 1 85 ILE HG13 H 23.176 13.510 -8.593 1.00 . A A . 441 ILE HG13 1 1
5 7103 1 1 85 ILE HG21 H 21.788 16.639 -7.192 1.00 . A A . 441 ILE HG21 1 1
5 7104 1 1 85 ILE HG22 H 22.156 16.242 -5.517 1.00 . A A . 441 ILE HG22 1 1
5 7105 1 1 85 ILE HG23 H 20.854 15.391 -6.352 1.00 . A A . 441 ILE HG23 1 1
5 7106 1 1 85 ILE N N 25.191 14.467 -7.524 1.00 . A A . 441 ILE N 1 1
5 7107 1 1 85 ILE O O 24.911 15.101 -4.756 1.00 . A A . 441 ILE O 1 1
5 7108 1 1 86 LYS C C 24.380 18.461 -3.599 1.00 . A A . 442 LYS C 1 1
5 7109 1 1 86 LYS CA C 25.518 17.752 -4.363 1.00 . A A . 442 LYS CA 1 1
5 7110 1 1 86 LYS CB C 26.587 18.736 -4.900 1.00 . A A . 442 LYS CB 1 1
5 7111 1 1 86 LYS CD C 27.356 20.044 -2.838 1.00 . A A . 442 LYS CD 1 1
5 7112 1 1 86 LYS CE C 28.630 20.556 -2.188 1.00 . A A . 442 LYS CE 1 1
5 7113 1 1 86 LYS CG C 27.737 19.157 -3.991 1.00 . A A . 442 LYS CG 1 1
5 7114 1 1 86 LYS H H 24.683 17.763 -6.290 1.00 . A A . 442 LYS H 1 1
5 7115 1 1 86 LYS HA H 25.986 16.989 -3.757 1.00 . A A . 442 LYS HA 1 1
5 7116 1 1 86 LYS HB2 H 27.034 18.285 -5.772 1.00 . A A . 442 LYS HB2 1 1
5 7117 1 1 86 LYS HB3 H 26.069 19.626 -5.226 1.00 . A A . 442 LYS HB3 1 1
5 7118 1 1 86 LYS HD2 H 26.765 20.874 -3.196 1.00 . A A . 442 LYS HD2 1 1
5 7119 1 1 86 LYS HD3 H 26.805 19.455 -2.120 1.00 . A A . 442 LYS HD3 1 1
5 7120 1 1 86 LYS HE2 H 29.181 19.710 -1.804 1.00 . A A . 442 LYS HE2 1 1
5 7121 1 1 86 LYS HE3 H 29.222 21.041 -2.948 1.00 . A A . 442 LYS HE3 1 1
5 7122 1 1 86 LYS HG2 H 28.187 18.267 -3.580 1.00 . A A . 442 LYS HG2 1 1
5 7123 1 1 86 LYS HG3 H 28.472 19.663 -4.600 1.00 . A A . 442 LYS HG3 1 1
5 7124 1 1 86 LYS HZ1 H 29.303 21.845 -0.724 1.00 . A A . 442 LYS HZ1 1 1
5 7125 1 1 86 LYS HZ2 H 27.964 20.991 -0.274 1.00 . A A . 442 LYS HZ2 1 1
5 7126 1 1 86 LYS HZ3 H 27.804 22.316 -1.334 1.00 . A A . 442 LYS HZ3 1 1
5 7127 1 1 86 LYS N N 24.930 17.167 -5.547 1.00 . A A . 442 LYS N 1 1
5 7128 1 1 86 LYS NZ N 28.391 21.497 -1.085 1.00 . A A . 442 LYS NZ 1 1
5 7129 1 1 86 LYS O O 23.796 19.431 -4.107 1.00 . A A . 442 LYS O 1 1
5 7130 1 1 87 MET C C 23.103 18.491 -0.176 1.00 . A A . 443 MET C 1 1
5 7131 1 1 87 MET CA C 22.875 18.443 -1.660 1.00 . A A . 443 MET CA 1 1
5 7132 1 1 87 MET CB C 21.656 17.534 -1.882 1.00 . A A . 443 MET CB 1 1
5 7133 1 1 87 MET CE C 18.536 17.203 -2.128 1.00 . A A . 443 MET CE 1 1
5 7134 1 1 87 MET CG C 21.047 17.566 -3.251 1.00 . A A . 443 MET CG 1 1
5 7135 1 1 87 MET H H 24.587 17.274 -1.951 1.00 . A A . 443 MET H 1 1
5 7136 1 1 87 MET HA H 22.613 19.425 -2.022 1.00 . A A . 443 MET HA 1 1
5 7137 1 1 87 MET HB2 H 21.953 16.514 -1.685 1.00 . A A . 443 MET HB2 1 1
5 7138 1 1 87 MET HB3 H 20.901 17.811 -1.162 1.00 . A A . 443 MET HB3 1 1
5 7139 1 1 87 MET HE1 H 17.579 16.701 -2.127 1.00 . A A . 443 MET HE1 1 1
5 7140 1 1 87 MET HE2 H 18.389 18.253 -2.325 1.00 . A A . 443 MET HE2 1 1
5 7141 1 1 87 MET HE3 H 18.988 17.093 -1.154 1.00 . A A . 443 MET HE3 1 1
5 7142 1 1 87 MET HG2 H 20.722 18.577 -3.431 1.00 . A A . 443 MET HG2 1 1
5 7143 1 1 87 MET HG3 H 21.788 17.275 -3.978 1.00 . A A . 443 MET HG3 1 1
5 7144 1 1 87 MET N N 24.044 17.965 -2.399 1.00 . A A . 443 MET N 1 1
5 7145 1 1 87 MET O O 24.169 18.140 0.336 1.00 . A A . 443 MET O 1 1
5 7146 1 1 87 MET SD S 19.608 16.491 -3.385 1.00 . A A . 443 MET SD 1 1
5 7147 1 1 88 LYS C C 20.547 19.058 2.323 1.00 . A A . 444 LYS C 1 1
5 7148 1 1 88 LYS CA C 22.000 18.981 1.920 1.00 . A A . 444 LYS CA 1 1
5 7149 1 1 88 LYS CB C 22.762 20.200 2.417 1.00 . A A . 444 LYS CB 1 1
5 7150 1 1 88 LYS CD C 23.235 22.577 2.315 1.00 . A A . 444 LYS CD 1 1
5 7151 1 1 88 LYS CE C 22.731 23.970 1.970 1.00 . A A . 444 LYS CE 1 1
5 7152 1 1 88 LYS CG C 22.283 21.519 1.882 1.00 . A A . 444 LYS CG 1 1
5 7153 1 1 88 LYS H H 21.249 19.175 0.022 1.00 . A A . 444 LYS H 1 1
5 7154 1 1 88 LYS HA H 22.443 18.087 2.334 1.00 . A A . 444 LYS HA 1 1
5 7155 1 1 88 LYS HB2 H 22.631 20.239 3.487 1.00 . A A . 444 LYS HB2 1 1
5 7156 1 1 88 LYS HB3 H 23.821 20.131 2.229 1.00 . A A . 444 LYS HB3 1 1
5 7157 1 1 88 LYS HD2 H 23.432 22.406 3.359 1.00 . A A . 444 LYS HD2 1 1
5 7158 1 1 88 LYS HD3 H 24.157 22.384 1.785 1.00 . A A . 444 LYS HD3 1 1
5 7159 1 1 88 LYS HE2 H 22.624 24.047 0.898 1.00 . A A . 444 LYS HE2 1 1
5 7160 1 1 88 LYS HE3 H 21.770 24.118 2.439 1.00 . A A . 444 LYS HE3 1 1
5 7161 1 1 88 LYS HG2 H 22.254 21.475 0.804 1.00 . A A . 444 LYS HG2 1 1
5 7162 1 1 88 LYS HG3 H 21.301 21.738 2.274 1.00 . A A . 444 LYS HG3 1 1
5 7163 1 1 88 LYS HZ1 H 24.605 24.902 2.007 1.00 . A A . 444 LYS HZ1 1 1
5 7164 1 1 88 LYS HZ2 H 23.767 24.987 3.467 1.00 . A A . 444 LYS HZ2 1 1
5 7165 1 1 88 LYS HZ3 H 23.305 25.964 2.181 1.00 . A A . 444 LYS HZ3 1 1
5 7166 1 1 88 LYS N N 22.060 18.901 0.503 1.00 . A A . 444 LYS N 1 1
5 7167 1 1 88 LYS NZ N 23.664 25.021 2.434 1.00 . A A . 444 LYS NZ 1 1
5 7168 1 1 88 LYS O O 19.705 19.405 1.496 1.00 . A A . 444 LYS O 1 1
5 7169 1 1 89 SER C C 18.998 18.543 5.609 1.00 . A A . 445 SER C 1 1
5 7170 1 1 89 SER CA C 18.915 18.747 4.103 1.00 . A A . 445 SER CA 1 1
5 7171 1 1 89 SER CB C 18.043 17.645 3.463 1.00 . A A . 445 SER CB 1 1
5 7172 1 1 89 SER H H 20.952 18.373 4.154 1.00 . A A . 445 SER H 1 1
5 7173 1 1 89 SER HA H 18.489 19.716 3.886 1.00 . A A . 445 SER HA 1 1
5 7174 1 1 89 SER HB2 H 17.090 17.615 3.969 1.00 . A A . 445 SER HB2 1 1
5 7175 1 1 89 SER HB3 H 17.903 17.854 2.414 1.00 . A A . 445 SER HB3 1 1
5 7176 1 1 89 SER HG H 18.172 15.748 3.039 1.00 . A A . 445 SER HG 1 1
5 7177 1 1 89 SER N N 20.257 18.704 3.554 1.00 . A A . 445 SER N 1 1
5 7178 1 1 89 SER O O 19.926 17.887 6.076 1.00 . A A . 445 SER O 1 1
5 7179 1 1 89 SER OG O 18.641 16.370 3.605 1.00 . A A . 445 SER OG 1 1
5 7180 1 1 90 PRO C C 17.695 17.457 8.188 1.00 . A A . 446 PRO C 1 1
5 7181 1 1 90 PRO CA C 18.035 18.909 7.853 1.00 . A A . 446 PRO CA 1 1
5 7182 1 1 90 PRO CB C 16.910 19.844 8.324 1.00 . A A . 446 PRO CB 1 1
5 7183 1 1 90 PRO CD C 17.038 20.073 5.959 1.00 . A A . 446 PRO CD 1 1
5 7184 1 1 90 PRO CG C 16.085 20.095 7.111 1.00 . A A . 446 PRO CG 1 1
5 7185 1 1 90 PRO HA H 18.970 19.181 8.319 1.00 . A A . 446 PRO HA 1 1
5 7186 1 1 90 PRO HB2 H 16.335 19.359 9.100 1.00 . A A . 446 PRO HB2 1 1
5 7187 1 1 90 PRO HB3 H 17.338 20.760 8.703 1.00 . A A . 446 PRO HB3 1 1
5 7188 1 1 90 PRO HD2 H 16.551 19.722 5.066 1.00 . A A . 446 PRO HD2 1 1
5 7189 1 1 90 PRO HD3 H 17.464 21.053 5.800 1.00 . A A . 446 PRO HD3 1 1
5 7190 1 1 90 PRO HG2 H 15.346 19.314 7.000 1.00 . A A . 446 PRO HG2 1 1
5 7191 1 1 90 PRO HG3 H 15.609 21.061 7.184 1.00 . A A . 446 PRO HG3 1 1
5 7192 1 1 90 PRO N N 18.077 19.124 6.397 1.00 . A A . 446 PRO N 1 1
5 7193 1 1 90 PRO O O 18.142 16.911 9.200 1.00 . A A . 446 PRO O 1 1
5 7194 1 1 91 ALA C C 17.634 14.461 7.167 1.00 . A A . 447 ALA C 1 1
5 7195 1 1 91 ALA CA C 16.507 15.455 7.458 1.00 . A A . 447 ALA CA 1 1
5 7196 1 1 91 ALA CB C 15.307 15.178 6.570 1.00 . A A . 447 ALA CB 1 1
5 7197 1 1 91 ALA H H 16.673 17.317 6.491 1.00 . A A . 447 ALA H 1 1
5 7198 1 1 91 ALA HA H 16.192 15.362 8.485 1.00 . A A . 447 ALA HA 1 1
5 7199 1 1 91 ALA HB1 H 14.527 15.894 6.784 1.00 . A A . 447 ALA HB1 1 1
5 7200 1 1 91 ALA HB2 H 14.940 14.181 6.759 1.00 . A A . 447 ALA HB2 1 1
5 7201 1 1 91 ALA HB3 H 15.599 15.262 5.533 1.00 . A A . 447 ALA HB3 1 1
5 7202 1 1 91 ALA N N 16.947 16.827 7.292 1.00 . A A . 447 ALA N 1 1
5 7203 1 1 91 ALA O O 17.470 13.251 7.342 1.00 . A A . 447 ALA O 1 1
5 7204 1 1 92 ALA C C 20.744 13.829 7.604 1.00 . A A . 448 ALA C 1 1
5 7205 1 1 92 ALA CA C 19.902 14.142 6.386 1.00 . A A . 448 ALA CA 1 1
5 7206 1 1 92 ALA CB C 20.743 14.803 5.339 1.00 . A A . 448 ALA CB 1 1
5 7207 1 1 92 ALA H H 18.829 15.947 6.601 1.00 . A A . 448 ALA H 1 1
5 7208 1 1 92 ALA HA H 19.525 13.216 5.977 1.00 . A A . 448 ALA HA 1 1
5 7209 1 1 92 ALA HB1 H 21.162 15.714 5.740 1.00 . A A . 448 ALA HB1 1 1
5 7210 1 1 92 ALA HB2 H 20.124 15.038 4.486 1.00 . A A . 448 ALA HB2 1 1
5 7211 1 1 92 ALA HB3 H 21.538 14.138 5.041 1.00 . A A . 448 ALA HB3 1 1
5 7212 1 1 92 ALA N N 18.766 14.975 6.717 1.00 . A A . 448 ALA N 1 1
5 7213 1 1 92 ALA O O 21.375 12.771 7.667 1.00 . A A . 448 ALA O 1 1
5 7214 1 1 93 CYS C C 20.895 13.443 10.661 1.00 . A A . 449 CYS C 1 1
5 7215 1 1 93 CYS CA C 21.521 14.534 9.806 1.00 . A A . 449 CYS CA 1 1
5 7216 1 1 93 CYS CB C 21.729 15.819 10.632 1.00 . A A . 449 CYS CB 1 1
5 7217 1 1 93 CYS H H 20.312 15.608 8.418 1.00 . A A . 449 CYS H 1 1
5 7218 1 1 93 CYS HA H 22.491 14.185 9.476 1.00 . A A . 449 CYS HA 1 1
5 7219 1 1 93 CYS HB2 H 20.791 16.355 10.661 1.00 . A A . 449 CYS HB2 1 1
5 7220 1 1 93 CYS HB3 H 22.036 15.563 11.634 1.00 . A A . 449 CYS HB3 1 1
5 7221 1 1 93 CYS N N 20.780 14.757 8.559 1.00 . A A . 449 CYS N 1 1
5 7222 1 1 93 CYS O O 20.044 13.701 11.521 1.00 . A A . 449 CYS O 1 1
5 7223 1 1 93 CYS SG S 22.944 16.991 9.948 1.00 . A A . 449 CYS SG 1 1
5 7224 1 1 94 SER C C 21.921 10.040 10.957 1.00 . A A . 450 SER C 1 1
5 7225 1 1 94 SER CA C 20.828 11.078 11.079 1.00 . A A . 450 SER CA 1 1
5 7226 1 1 94 SER CB C 19.498 10.556 10.504 1.00 . A A . 450 SER CB 1 1
5 7227 1 1 94 SER H H 21.870 12.089 9.614 1.00 . A A . 450 SER H 1 1
5 7228 1 1 94 SER HA H 20.697 11.345 12.117 1.00 . A A . 450 SER HA 1 1
5 7229 1 1 94 SER HB2 H 19.636 10.295 9.466 1.00 . A A . 450 SER HB2 1 1
5 7230 1 1 94 SER HB3 H 19.185 9.680 11.054 1.00 . A A . 450 SER HB3 1 1
5 7231 1 1 94 SER HG H 18.890 12.330 11.004 1.00 . A A . 450 SER HG 1 1
5 7232 1 1 94 SER N N 21.262 12.238 10.372 1.00 . A A . 450 SER N 1 1
5 7233 1 1 94 SER O O 22.733 9.919 11.879 1.00 . A A . 450 SER O 1 1
5 7234 1 1 94 SER OXT O 22.026 9.403 9.896 1.00 . A A . 450 SER OXT 1 1
5 7235 1 1 94 SER OG O 18.477 11.553 10.599 1.00 . A A . 450 SER OG 1 1
6 7236 1 1 1 TYR C C 3.830 0.963 -0.285 1.00 . A A . 357 TYR C 1 1
6 7237 1 1 1 TYR CA C 2.668 1.845 0.108 1.00 . A A . 357 TYR CA 1 1
6 7238 1 1 1 TYR CB C 2.617 3.112 -0.755 1.00 . A A . 357 TYR CB 1 1
6 7239 1 1 1 TYR CD1 C 0.251 3.662 -1.412 1.00 . A A . 357 TYR CD1 1 1
6 7240 1 1 1 TYR CD2 C 1.227 4.923 0.350 1.00 . A A . 357 TYR CD2 1 1
6 7241 1 1 1 TYR CE1 C -0.914 4.379 -1.288 1.00 . A A . 357 TYR CE1 1 1
6 7242 1 1 1 TYR CE2 C 0.058 5.647 0.481 1.00 . A A . 357 TYR CE2 1 1
6 7243 1 1 1 TYR CG C 1.342 3.916 -0.601 1.00 . A A . 357 TYR CG 1 1
6 7244 1 1 1 TYR CZ C -1.009 5.367 -0.344 1.00 . A A . 357 TYR CZ 1 1
6 7245 1 1 1 TYR H1 H 2.720 1.287 2.073 1.00 . A A . 357 TYR H1 1 1
6 7246 1 1 1 TYR H2 H 1.962 2.770 1.858 1.00 . A A . 357 TYR H2 1 1
6 7247 1 1 1 TYR H3 H 3.652 2.632 1.747 1.00 . A A . 357 TYR H3 1 1
6 7248 1 1 1 TYR HA H 1.757 1.284 -0.027 1.00 . A A . 357 TYR HA 1 1
6 7249 1 1 1 TYR HB2 H 3.439 3.752 -0.481 1.00 . A A . 357 TYR HB2 1 1
6 7250 1 1 1 TYR HB3 H 2.715 2.839 -1.796 1.00 . A A . 357 TYR HB3 1 1
6 7251 1 1 1 TYR HD1 H 0.321 2.883 -2.156 1.00 . A A . 357 TYR HD1 1 1
6 7252 1 1 1 TYR HD2 H 2.065 5.140 0.994 1.00 . A A . 357 TYR HD2 1 1
6 7253 1 1 1 TYR HE1 H -1.752 4.164 -1.933 1.00 . A A . 357 TYR HE1 1 1
6 7254 1 1 1 TYR HE2 H -0.015 6.427 1.225 1.00 . A A . 357 TYR HE2 1 1
6 7255 1 1 1 TYR HH H -1.954 7.012 -0.143 1.00 . A A . 357 TYR HH 1 1
6 7256 1 1 1 TYR N N 2.746 2.173 1.530 1.00 . A A . 357 TYR N 1 1
6 7257 1 1 1 TYR O O 4.565 0.502 0.586 1.00 . A A . 357 TYR O 1 1
6 7258 1 1 1 TYR OH O -2.180 6.076 -0.222 1.00 . A A . 357 TYR OH 1 1
6 7259 1 1 2 ARG C C 6.426 0.236 -1.666 1.00 . A A . 358 ARG C 1 1
6 7260 1 1 2 ARG CA C 5.033 -0.173 -2.118 1.00 . A A . 358 ARG CA 1 1
6 7261 1 1 2 ARG CB C 5.031 -0.190 -3.646 1.00 . A A . 358 ARG CB 1 1
6 7262 1 1 2 ARG CD C 3.932 -0.609 -5.815 1.00 . A A . 358 ARG CD 1 1
6 7263 1 1 2 ARG CG C 3.760 -0.673 -4.313 1.00 . A A . 358 ARG CG 1 1
6 7264 1 1 2 ARG CZ C 2.590 -0.751 -7.884 1.00 . A A . 358 ARG CZ 1 1
6 7265 1 1 2 ARG H H 3.371 1.138 -2.229 1.00 . A A . 358 ARG H 1 1
6 7266 1 1 2 ARG HA H 4.837 -1.176 -1.773 1.00 . A A . 358 ARG HA 1 1
6 7267 1 1 2 ARG HB2 H 5.218 0.817 -3.990 1.00 . A A . 358 ARG HB2 1 1
6 7268 1 1 2 ARG HB3 H 5.848 -0.813 -3.977 1.00 . A A . 358 ARG HB3 1 1
6 7269 1 1 2 ARG HD2 H 4.215 0.396 -6.084 1.00 . A A . 358 ARG HD2 1 1
6 7270 1 1 2 ARG HD3 H 4.730 -1.282 -6.092 1.00 . A A . 358 ARG HD3 1 1
6 7271 1 1 2 ARG HE H 2.006 -1.381 -6.042 1.00 . A A . 358 ARG HE 1 1
6 7272 1 1 2 ARG HG2 H 3.570 -1.694 -4.017 1.00 . A A . 358 ARG HG2 1 1
6 7273 1 1 2 ARG HG3 H 2.934 -0.043 -4.020 1.00 . A A . 358 ARG HG3 1 1
6 7274 1 1 2 ARG HH11 H 4.466 0.052 -8.151 1.00 . A A . 358 ARG HH11 1 1
6 7275 1 1 2 ARG HH12 H 3.535 -0.007 -9.565 1.00 . A A . 358 ARG HH12 1 1
6 7276 1 1 2 ARG HH21 H 0.687 -1.507 -8.011 1.00 . A A . 358 ARG HH21 1 1
6 7277 1 1 2 ARG HH22 H 1.319 -0.956 -9.482 1.00 . A A . 358 ARG HH22 1 1
6 7278 1 1 2 ARG N N 3.986 0.717 -1.592 1.00 . A A . 358 ARG N 1 1
6 7279 1 1 2 ARG NE N 2.730 -0.966 -6.565 1.00 . A A . 358 ARG NE 1 1
6 7280 1 1 2 ARG NH1 N 3.595 -0.205 -8.582 1.00 . A A . 358 ARG NH1 1 1
6 7281 1 1 2 ARG NH2 N 1.462 -1.089 -8.499 1.00 . A A . 358 ARG NH2 1 1
6 7282 1 1 2 ARG O O 7.157 -0.560 -1.065 1.00 . A A . 358 ARG O 1 1
6 7283 1 1 3 ALA C C 8.153 3.012 -0.649 1.00 . A A . 359 ALA C 1 1
6 7284 1 1 3 ALA CA C 8.126 1.916 -1.694 1.00 . A A . 359 ALA CA 1 1
6 7285 1 1 3 ALA CB C 8.746 2.405 -2.991 1.00 . A A . 359 ALA CB 1 1
6 7286 1 1 3 ALA H H 6.139 2.086 -2.333 1.00 . A A . 359 ALA H 1 1
6 7287 1 1 3 ALA HA H 8.712 1.078 -1.348 1.00 . A A . 359 ALA HA 1 1
6 7288 1 1 3 ALA HB1 H 8.198 3.264 -3.351 1.00 . A A . 359 ALA HB1 1 1
6 7289 1 1 3 ALA HB2 H 8.692 1.616 -3.727 1.00 . A A . 359 ALA HB2 1 1
6 7290 1 1 3 ALA HB3 H 9.778 2.676 -2.828 1.00 . A A . 359 ALA HB3 1 1
6 7291 1 1 3 ALA N N 6.786 1.455 -1.951 1.00 . A A . 359 ALA N 1 1
6 7292 1 1 3 ALA O O 7.148 3.697 -0.423 1.00 . A A . 359 ALA O 1 1
6 7293 1 1 4 ILE C C 9.862 5.499 0.228 1.00 . A A . 360 ILE C 1 1
6 7294 1 1 4 ILE CA C 9.494 4.212 0.962 1.00 . A A . 360 ILE CA 1 1
6 7295 1 1 4 ILE CB C 10.602 3.830 2.015 1.00 . A A . 360 ILE CB 1 1
6 7296 1 1 4 ILE CD1 C 11.845 4.648 4.111 1.00 . A A . 360 ILE CD1 1 1
6 7297 1 1 4 ILE CG1 C 10.817 4.962 3.037 1.00 . A A . 360 ILE CG1 1 1
6 7298 1 1 4 ILE CG2 C 11.919 3.454 1.338 1.00 . A A . 360 ILE CG2 1 1
6 7299 1 1 4 ILE H H 10.039 2.562 -0.214 1.00 . A A . 360 ILE H 1 1
6 7300 1 1 4 ILE HA H 8.552 4.355 1.469 1.00 . A A . 360 ILE HA 1 1
6 7301 1 1 4 ILE HB H 10.256 2.953 2.542 1.00 . A A . 360 ILE HB 1 1
6 7302 1 1 4 ILE HD11 H 11.940 5.494 4.775 1.00 . A A . 360 ILE HD11 1 1
6 7303 1 1 4 ILE HD12 H 12.799 4.442 3.649 1.00 . A A . 360 ILE HD12 1 1
6 7304 1 1 4 ILE HD13 H 11.525 3.784 4.675 1.00 . A A . 360 ILE HD13 1 1
6 7305 1 1 4 ILE HG12 H 11.152 5.846 2.512 1.00 . A A . 360 ILE HG12 1 1
6 7306 1 1 4 ILE HG13 H 9.879 5.180 3.524 1.00 . A A . 360 ILE HG13 1 1
6 7307 1 1 4 ILE HG21 H 12.274 4.298 0.764 1.00 . A A . 360 ILE HG21 1 1
6 7308 1 1 4 ILE HG22 H 11.761 2.616 0.677 1.00 . A A . 360 ILE HG22 1 1
6 7309 1 1 4 ILE HG23 H 12.651 3.198 2.088 1.00 . A A . 360 ILE HG23 1 1
6 7310 1 1 4 ILE N N 9.294 3.166 -0.013 1.00 . A A . 360 ILE N 1 1
6 7311 1 1 4 ILE O O 10.631 5.471 -0.732 1.00 . A A . 360 ILE O 1 1
6 7312 1 1 5 LYS C C 10.204 8.829 0.956 1.00 . A A . 361 LYS C 1 1
6 7313 1 1 5 LYS CA C 9.557 7.859 0.003 1.00 . A A . 361 LYS CA 1 1
6 7314 1 1 5 LYS CB C 8.293 8.453 -0.609 1.00 . A A . 361 LYS CB 1 1
6 7315 1 1 5 LYS CD C 6.532 8.301 -2.386 1.00 . A A . 361 LYS CD 1 1
6 7316 1 1 5 LYS CE C 6.078 7.539 -3.615 1.00 . A A . 361 LYS CE 1 1
6 7317 1 1 5 LYS CG C 7.736 7.634 -1.755 1.00 . A A . 361 LYS CG 1 1
6 7318 1 1 5 LYS H H 8.674 6.558 1.399 1.00 . A A . 361 LYS H 1 1
6 7319 1 1 5 LYS HA H 10.260 7.666 -0.794 1.00 . A A . 361 LYS HA 1 1
6 7320 1 1 5 LYS HB2 H 7.537 8.524 0.159 1.00 . A A . 361 LYS HB2 1 1
6 7321 1 1 5 LYS HB3 H 8.523 9.442 -0.974 1.00 . A A . 361 LYS HB3 1 1
6 7322 1 1 5 LYS HD2 H 5.727 8.328 -1.668 1.00 . A A . 361 LYS HD2 1 1
6 7323 1 1 5 LYS HD3 H 6.792 9.309 -2.673 1.00 . A A . 361 LYS HD3 1 1
6 7324 1 1 5 LYS HE2 H 6.906 7.482 -4.304 1.00 . A A . 361 LYS HE2 1 1
6 7325 1 1 5 LYS HE3 H 5.785 6.538 -3.339 1.00 . A A . 361 LYS HE3 1 1
6 7326 1 1 5 LYS HG2 H 8.503 7.518 -2.505 1.00 . A A . 361 LYS HG2 1 1
6 7327 1 1 5 LYS HG3 H 7.450 6.663 -1.381 1.00 . A A . 361 LYS HG3 1 1
6 7328 1 1 5 LYS HZ1 H 4.118 8.252 -3.673 1.00 . A A . 361 LYS HZ1 1 1
6 7329 1 1 5 LYS HZ2 H 4.712 7.684 -5.156 1.00 . A A . 361 LYS HZ2 1 1
6 7330 1 1 5 LYS HZ3 H 5.223 9.167 -4.568 1.00 . A A . 361 LYS HZ3 1 1
6 7331 1 1 5 LYS N N 9.293 6.594 0.638 1.00 . A A . 361 LYS N 1 1
6 7332 1 1 5 LYS NZ N 4.954 8.203 -4.288 1.00 . A A . 361 LYS NZ 1 1
6 7333 1 1 5 LYS O O 9.957 8.790 2.174 1.00 . A A . 361 LYS O 1 1
6 7334 1 1 6 GLY C C 11.450 12.039 0.851 1.00 . A A . 362 GLY C 1 1
6 7335 1 1 6 GLY CA C 11.734 10.610 1.223 1.00 . A A . 362 GLY CA 1 1
6 7336 1 1 6 GLY H H 11.221 9.693 -0.542 1.00 . A A . 362 GLY H 1 1
6 7337 1 1 6 GLY HA2 H 11.495 10.451 2.261 1.00 . A A . 362 GLY HA2 1 1
6 7338 1 1 6 GLY HA3 H 12.787 10.425 1.067 1.00 . A A . 362 GLY HA3 1 1
6 7339 1 1 6 GLY N N 11.039 9.678 0.422 1.00 . A A . 362 GLY N 1 1
6 7340 1 1 6 GLY O O 10.331 12.388 0.445 1.00 . A A . 362 GLY O 1 1
6 7341 1 1 7 MET C C 12.170 14.585 -0.756 1.00 . A A . 363 MET C 1 1
6 7342 1 1 7 MET CA C 12.402 14.284 0.725 1.00 . A A . 363 MET CA 1 1
6 7343 1 1 7 MET CB C 13.684 14.971 1.195 1.00 . A A . 363 MET CB 1 1
6 7344 1 1 7 MET CE C 11.505 14.531 3.925 1.00 . A A . 363 MET CE 1 1
6 7345 1 1 7 MET CG C 14.060 14.846 2.697 1.00 . A A . 363 MET CG 1 1
6 7346 1 1 7 MET H H 13.305 12.442 1.288 1.00 . A A . 363 MET H 1 1
6 7347 1 1 7 MET HA H 11.570 14.707 1.262 1.00 . A A . 363 MET HA 1 1
6 7348 1 1 7 MET HB2 H 14.505 14.556 0.633 1.00 . A A . 363 MET HB2 1 1
6 7349 1 1 7 MET HB3 H 13.614 16.022 0.953 1.00 . A A . 363 MET HB3 1 1
6 7350 1 1 7 MET HE1 H 11.835 13.534 4.177 1.00 . A A . 363 MET HE1 1 1
6 7351 1 1 7 MET HE2 H 10.969 14.528 2.991 1.00 . A A . 363 MET HE2 1 1
6 7352 1 1 7 MET HE3 H 10.831 14.865 4.700 1.00 . A A . 363 MET HE3 1 1
6 7353 1 1 7 MET HG2 H 14.107 13.799 2.950 1.00 . A A . 363 MET HG2 1 1
6 7354 1 1 7 MET HG3 H 15.045 15.269 2.826 1.00 . A A . 363 MET HG3 1 1
6 7355 1 1 7 MET N N 12.467 12.849 0.985 1.00 . A A . 363 MET N 1 1
6 7356 1 1 7 MET O O 12.546 13.799 -1.633 1.00 . A A . 363 MET O 1 1
6 7357 1 1 7 MET SD S 12.919 15.643 3.895 1.00 . A A . 363 MET SD 1 1
6 7358 1 1 8 GLU C C 11.999 17.470 -2.634 1.00 . A A . 364 GLU C 1 1
6 7359 1 1 8 GLU CA C 11.204 16.191 -2.337 1.00 . A A . 364 GLU CA 1 1
6 7360 1 1 8 GLU CB C 9.687 16.503 -2.327 1.00 . A A . 364 GLU CB 1 1
6 7361 1 1 8 GLU CD C 9.018 15.912 -4.722 1.00 . A A . 364 GLU CD 1 1
6 7362 1 1 8 GLU CG C 9.054 16.969 -3.642 1.00 . A A . 364 GLU CG 1 1
6 7363 1 1 8 GLU H H 11.370 16.333 -0.258 1.00 . A A . 364 GLU H 1 1
6 7364 1 1 8 GLU HA H 11.414 15.423 -3.065 1.00 . A A . 364 GLU HA 1 1
6 7365 1 1 8 GLU HB2 H 9.166 15.609 -2.023 1.00 . A A . 364 GLU HB2 1 1
6 7366 1 1 8 GLU HB3 H 9.511 17.261 -1.579 1.00 . A A . 364 GLU HB3 1 1
6 7367 1 1 8 GLU HG2 H 8.039 17.280 -3.446 1.00 . A A . 364 GLU HG2 1 1
6 7368 1 1 8 GLU HG3 H 9.615 17.819 -4.002 1.00 . A A . 364 GLU HG3 1 1
6 7369 1 1 8 GLU N N 11.571 15.730 -1.007 1.00 . A A . 364 GLU N 1 1
6 7370 1 1 8 GLU O O 11.667 18.552 -2.124 1.00 . A A . 364 GLU O 1 1
6 7371 1 1 8 GLU OE1 O 8.377 14.850 -4.515 1.00 . A A . 364 GLU OE1 1 1
6 7372 1 1 8 GLU OE2 O 9.587 16.135 -5.799 1.00 . A A . 364 GLU OE2 1 1
6 7373 1 1 9 THR C C 13.980 18.678 -5.204 1.00 . A A . 365 THR C 1 1
6 7374 1 1 9 THR CA C 13.879 18.515 -3.691 1.00 . A A . 365 THR CA 1 1
6 7375 1 1 9 THR CB C 15.289 18.371 -3.113 1.00 . A A . 365 THR CB 1 1
6 7376 1 1 9 THR CG2 C 15.938 19.737 -3.021 1.00 . A A . 365 THR CG2 1 1
6 7377 1 1 9 THR H H 13.359 16.480 -3.730 1.00 . A A . 365 THR H 1 1
6 7378 1 1 9 THR HA H 13.412 19.385 -3.258 1.00 . A A . 365 THR HA 1 1
6 7379 1 1 9 THR HB H 15.902 17.739 -3.738 1.00 . A A . 365 THR HB 1 1
6 7380 1 1 9 THR HG1 H 14.282 17.532 -1.696 1.00 . A A . 365 THR HG1 1 1
6 7381 1 1 9 THR HG21 H 15.371 20.354 -2.341 1.00 . A A . 365 THR HG21 1 1
6 7382 1 1 9 THR HG22 H 15.929 20.197 -3.998 1.00 . A A . 365 THR HG22 1 1
6 7383 1 1 9 THR HG23 H 16.952 19.646 -2.665 1.00 . A A . 365 THR HG23 1 1
6 7384 1 1 9 THR N N 13.078 17.352 -3.372 1.00 . A A . 365 THR N 1 1
6 7385 1 1 9 THR O O 14.117 17.696 -5.914 1.00 . A A . 365 THR O 1 1
6 7386 1 1 9 THR OG1 O 15.183 17.853 -1.792 1.00 . A A . 365 THR OG1 1 1
6 7387 1 1 10 LYS C C 14.754 21.430 -7.362 1.00 . A A . 366 LYS C 1 1
6 7388 1 1 10 LYS CA C 14.043 20.131 -7.105 1.00 . A A . 366 LYS CA 1 1
6 7389 1 1 10 LYS CB C 12.715 19.991 -7.872 1.00 . A A . 366 LYS CB 1 1
6 7390 1 1 10 LYS CD C 10.303 20.499 -8.139 1.00 . A A . 366 LYS CD 1 1
6 7391 1 1 10 LYS CE C 9.097 21.277 -7.645 1.00 . A A . 366 LYS CE 1 1
6 7392 1 1 10 LYS CG C 11.571 20.857 -7.385 1.00 . A A . 366 LYS CG 1 1
6 7393 1 1 10 LYS H H 13.758 20.691 -5.136 1.00 . A A . 366 LYS H 1 1
6 7394 1 1 10 LYS HA H 14.716 19.357 -7.444 1.00 . A A . 366 LYS HA 1 1
6 7395 1 1 10 LYS HB2 H 12.890 20.242 -8.907 1.00 . A A . 366 LYS HB2 1 1
6 7396 1 1 10 LYS HB3 H 12.404 18.958 -7.822 1.00 . A A . 366 LYS HB3 1 1
6 7397 1 1 10 LYS HD2 H 10.449 20.723 -9.185 1.00 . A A . 366 LYS HD2 1 1
6 7398 1 1 10 LYS HD3 H 10.120 19.442 -8.023 1.00 . A A . 366 LYS HD3 1 1
6 7399 1 1 10 LYS HE2 H 8.998 21.135 -6.580 1.00 . A A . 366 LYS HE2 1 1
6 7400 1 1 10 LYS HE3 H 9.245 22.325 -7.861 1.00 . A A . 366 LYS HE3 1 1
6 7401 1 1 10 LYS HG2 H 11.422 20.686 -6.330 1.00 . A A . 366 LYS HG2 1 1
6 7402 1 1 10 LYS HG3 H 11.807 21.896 -7.563 1.00 . A A . 366 LYS HG3 1 1
6 7403 1 1 10 LYS HZ1 H 7.687 19.822 -8.060 1.00 . A A . 366 LYS HZ1 1 1
6 7404 1 1 10 LYS HZ2 H 7.946 20.860 -9.342 1.00 . A A . 366 LYS HZ2 1 1
6 7405 1 1 10 LYS HZ3 H 7.027 21.373 -8.015 1.00 . A A . 366 LYS HZ3 1 1
6 7406 1 1 10 LYS N N 13.898 19.897 -5.699 1.00 . A A . 366 LYS N 1 1
6 7407 1 1 10 LYS NZ N 7.857 20.819 -8.306 1.00 . A A . 366 LYS NZ 1 1
6 7408 1 1 10 LYS O O 14.579 22.406 -6.623 1.00 . A A . 366 LYS O 1 1
6 7409 1 1 11 ARG C C 16.673 22.462 -10.177 1.00 . A A . 367 ARG C 1 1
6 7410 1 1 11 ARG CA C 16.407 22.558 -8.691 1.00 . A A . 367 ARG CA 1 1
6 7411 1 1 11 ARG CB C 17.737 22.393 -7.967 1.00 . A A . 367 ARG CB 1 1
6 7412 1 1 11 ARG CD C 18.015 24.518 -6.715 1.00 . A A . 367 ARG CD 1 1
6 7413 1 1 11 ARG CG C 18.576 23.641 -7.815 1.00 . A A . 367 ARG CG 1 1
6 7414 1 1 11 ARG CZ C 18.943 26.373 -5.311 1.00 . A A . 367 ARG CZ 1 1
6 7415 1 1 11 ARG H H 15.668 20.617 -8.917 1.00 . A A . 367 ARG H 1 1
6 7416 1 1 11 ARG HA H 15.941 23.489 -8.409 1.00 . A A . 367 ARG HA 1 1
6 7417 1 1 11 ARG HB2 H 17.506 22.027 -6.979 1.00 . A A . 367 ARG HB2 1 1
6 7418 1 1 11 ARG HB3 H 18.316 21.642 -8.486 1.00 . A A . 367 ARG HB3 1 1
6 7419 1 1 11 ARG HD2 H 16.973 24.745 -6.895 1.00 . A A . 367 ARG HD2 1 1
6 7420 1 1 11 ARG HD3 H 18.059 23.905 -5.827 1.00 . A A . 367 ARG HD3 1 1
6 7421 1 1 11 ARG HE H 19.379 25.997 -7.266 1.00 . A A . 367 ARG HE 1 1
6 7422 1 1 11 ARG HG2 H 19.590 23.362 -7.567 1.00 . A A . 367 ARG HG2 1 1
6 7423 1 1 11 ARG HG3 H 18.567 24.192 -8.743 1.00 . A A . 367 ARG HG3 1 1
6 7424 1 1 11 ARG HH11 H 17.540 25.251 -4.308 1.00 . A A . 367 ARG HH11 1 1
6 7425 1 1 11 ARG HH12 H 18.268 26.491 -3.387 1.00 . A A . 367 ARG HH12 1 1
6 7426 1 1 11 ARG HH21 H 20.371 27.712 -5.941 1.00 . A A . 367 ARG HH21 1 1
6 7427 1 1 11 ARG HH22 H 19.894 27.903 -4.329 1.00 . A A . 367 ARG HH22 1 1
6 7428 1 1 11 ARG N N 15.586 21.426 -8.359 1.00 . A A . 367 ARG N 1 1
6 7429 1 1 11 ARG NE N 18.847 25.714 -6.487 1.00 . A A . 367 ARG NE 1 1
6 7430 1 1 11 ARG NH1 N 18.194 26.009 -4.266 1.00 . A A . 367 ARG NH1 1 1
6 7431 1 1 11 ARG NH2 N 19.787 27.396 -5.188 1.00 . A A . 367 ARG NH2 1 1
6 7432 1 1 11 ARG O O 16.928 21.371 -10.672 1.00 . A A . 367 ARG O 1 1
6 7433 1 1 12 GLU C C 18.266 23.871 -12.690 1.00 . A A . 368 GLU C 1 1
6 7434 1 1 12 GLU CA C 16.860 23.457 -12.290 1.00 . A A . 368 GLU CA 1 1
6 7435 1 1 12 GLU CB C 15.719 24.049 -13.147 1.00 . A A . 368 GLU CB 1 1
6 7436 1 1 12 GLU CD C 16.175 26.554 -12.945 1.00 . A A . 368 GLU CD 1 1
6 7437 1 1 12 GLU CG C 15.189 25.439 -12.767 1.00 . A A . 368 GLU CG 1 1
6 7438 1 1 12 GLU H H 16.419 24.423 -10.523 1.00 . A A . 368 GLU H 1 1
6 7439 1 1 12 GLU HA H 16.873 22.391 -12.463 1.00 . A A . 368 GLU HA 1 1
6 7440 1 1 12 GLU HB2 H 16.123 24.150 -14.139 1.00 . A A . 368 GLU HB2 1 1
6 7441 1 1 12 GLU HB3 H 14.892 23.355 -13.168 1.00 . A A . 368 GLU HB3 1 1
6 7442 1 1 12 GLU HG2 H 14.328 25.658 -13.380 1.00 . A A . 368 GLU HG2 1 1
6 7443 1 1 12 GLU HG3 H 14.876 25.410 -11.733 1.00 . A A . 368 GLU HG3 1 1
6 7444 1 1 12 GLU N N 16.614 23.538 -10.895 1.00 . A A . 368 GLU N 1 1
6 7445 1 1 12 GLU O O 18.710 24.984 -12.425 1.00 . A A . 368 GLU O 1 1
6 7446 1 1 12 GLU OE1 O 16.566 26.831 -14.092 1.00 . A A . 368 GLU OE1 1 1
6 7447 1 1 12 GLU OE2 O 16.566 27.176 -11.945 1.00 . A A . 368 GLU OE2 1 1
6 7448 1 1 13 ILE C C 20.408 22.964 -15.252 1.00 . A A . 369 ILE C 1 1
6 7449 1 1 13 ILE CA C 20.343 23.176 -13.734 1.00 . A A . 369 ILE CA 1 1
6 7450 1 1 13 ILE CB C 21.417 22.239 -13.026 1.00 . A A . 369 ILE CB 1 1
6 7451 1 1 13 ILE CD1 C 20.322 21.892 -10.694 1.00 . A A . 369 ILE CD1 1 1
6 7452 1 1 13 ILE CG1 C 21.497 22.435 -11.484 1.00 . A A . 369 ILE CG1 1 1
6 7453 1 1 13 ILE CG2 C 22.800 22.412 -13.634 1.00 . A A . 369 ILE CG2 1 1
6 7454 1 1 13 ILE H H 18.595 22.047 -13.434 1.00 . A A . 369 ILE H 1 1
6 7455 1 1 13 ILE HA H 20.579 24.208 -13.523 1.00 . A A . 369 ILE HA 1 1
6 7456 1 1 13 ILE HB H 21.115 21.223 -13.228 1.00 . A A . 369 ILE HB 1 1
6 7457 1 1 13 ILE HD11 H 20.233 20.828 -10.859 1.00 . A A . 369 ILE HD11 1 1
6 7458 1 1 13 ILE HD12 H 19.412 22.375 -11.021 1.00 . A A . 369 ILE HD12 1 1
6 7459 1 1 13 ILE HD13 H 20.473 22.081 -9.642 1.00 . A A . 369 ILE HD13 1 1
6 7460 1 1 13 ILE HG12 H 22.382 21.943 -11.110 1.00 . A A . 369 ILE HG12 1 1
6 7461 1 1 13 ILE HG13 H 21.579 23.491 -11.274 1.00 . A A . 369 ILE HG13 1 1
6 7462 1 1 13 ILE HG21 H 23.501 21.765 -13.130 1.00 . A A . 369 ILE HG21 1 1
6 7463 1 1 13 ILE HG22 H 23.113 23.440 -13.522 1.00 . A A . 369 ILE HG22 1 1
6 7464 1 1 13 ILE HG23 H 22.765 22.160 -14.684 1.00 . A A . 369 ILE HG23 1 1
6 7465 1 1 13 ILE N N 18.986 22.938 -13.279 1.00 . A A . 369 ILE N 1 1
6 7466 1 1 13 ILE O O 19.881 21.984 -15.764 1.00 . A A . 369 ILE O 1 1
6 7467 1 1 14 GLY C C 19.901 23.765 -18.203 1.00 . A A . 370 GLY C 1 1
6 7468 1 1 14 GLY CA C 21.201 23.798 -17.404 1.00 . A A . 370 GLY CA 1 1
6 7469 1 1 14 GLY H H 21.371 24.695 -15.494 1.00 . A A . 370 GLY H 1 1
6 7470 1 1 14 GLY HA2 H 21.796 24.630 -17.748 1.00 . A A . 370 GLY HA2 1 1
6 7471 1 1 14 GLY HA3 H 21.748 22.887 -17.598 1.00 . A A . 370 GLY HA3 1 1
6 7472 1 1 14 GLY N N 21.024 23.901 -15.955 1.00 . A A . 370 GLY N 1 1
6 7473 1 1 14 GLY O O 19.876 23.273 -19.341 1.00 . A A . 370 GLY O 1 1
6 7474 1 1 15 GLY C C 16.669 23.132 -17.983 1.00 . A A . 371 GLY C 1 1
6 7475 1 1 15 GLY CA C 17.553 24.319 -18.322 1.00 . A A . 371 GLY CA 1 1
6 7476 1 1 15 GLY H H 18.898 24.651 -16.718 1.00 . A A . 371 GLY H 1 1
6 7477 1 1 15 GLY HA2 H 17.031 25.227 -18.053 1.00 . A A . 371 GLY HA2 1 1
6 7478 1 1 15 GLY HA3 H 17.738 24.327 -19.386 1.00 . A A . 371 GLY HA3 1 1
6 7479 1 1 15 GLY N N 18.830 24.284 -17.626 1.00 . A A . 371 GLY N 1 1
6 7480 1 1 15 GLY O O 15.479 23.110 -18.311 1.00 . A A . 371 GLY O 1 1
6 7481 1 1 16 TYR C C 16.371 20.879 -15.441 1.00 . A A . 372 TYR C 1 1
6 7482 1 1 16 TYR CA C 16.505 20.975 -16.932 1.00 . A A . 372 TYR CA 1 1
6 7483 1 1 16 TYR CB C 17.035 19.672 -17.588 1.00 . A A . 372 TYR CB 1 1
6 7484 1 1 16 TYR CD1 C 19.146 20.111 -18.875 1.00 . A A . 372 TYR CD1 1 1
6 7485 1 1 16 TYR CD2 C 19.330 19.006 -16.797 1.00 . A A . 372 TYR CD2 1 1
6 7486 1 1 16 TYR CE1 C 20.510 20.048 -19.045 1.00 . A A . 372 TYR CE1 1 1
6 7487 1 1 16 TYR CE2 C 20.701 18.940 -16.962 1.00 . A A . 372 TYR CE2 1 1
6 7488 1 1 16 TYR CG C 18.535 19.591 -17.747 1.00 . A A . 372 TYR CG 1 1
6 7489 1 1 16 TYR CZ C 21.280 19.464 -18.082 1.00 . A A . 372 TYR CZ 1 1
6 7490 1 1 16 TYR H H 18.188 22.217 -17.087 1.00 . A A . 372 TYR H 1 1
6 7491 1 1 16 TYR HA H 15.503 21.149 -17.295 1.00 . A A . 372 TYR HA 1 1
6 7492 1 1 16 TYR HB2 H 16.770 18.865 -16.923 1.00 . A A . 372 TYR HB2 1 1
6 7493 1 1 16 TYR HB3 H 16.574 19.502 -18.549 1.00 . A A . 372 TYR HB3 1 1
6 7494 1 1 16 TYR HD1 H 18.528 20.572 -19.629 1.00 . A A . 372 TYR HD1 1 1
6 7495 1 1 16 TYR HD2 H 18.874 18.591 -15.911 1.00 . A A . 372 TYR HD2 1 1
6 7496 1 1 16 TYR HE1 H 20.966 20.461 -19.932 1.00 . A A . 372 TYR HE1 1 1
6 7497 1 1 16 TYR HE2 H 21.312 18.477 -16.201 1.00 . A A . 372 TYR HE2 1 1
6 7498 1 1 16 TYR HH H 22.962 20.274 -18.495 1.00 . A A . 372 TYR HH 1 1
6 7499 1 1 16 TYR N N 17.239 22.151 -17.333 1.00 . A A . 372 TYR N 1 1
6 7500 1 1 16 TYR O O 17.312 21.137 -14.695 1.00 . A A . 372 TYR O 1 1
6 7501 1 1 16 TYR OH O 22.646 19.398 -18.243 1.00 . A A . 372 TYR OH 1 1
6 7502 1 1 17 THR C C 15.271 19.171 -13.029 1.00 . A A . 373 THR C 1 1
6 7503 1 1 17 THR CA C 14.899 20.493 -13.620 1.00 . A A . 373 THR CA 1 1
6 7504 1 1 17 THR CB C 13.407 20.789 -13.367 1.00 . A A . 373 THR CB 1 1
6 7505 1 1 17 THR CG2 C 13.108 20.856 -11.869 1.00 . A A . 373 THR CG2 1 1
6 7506 1 1 17 THR H H 14.520 20.239 -15.652 1.00 . A A . 373 THR H 1 1
6 7507 1 1 17 THR HA H 15.477 21.263 -13.137 1.00 . A A . 373 THR HA 1 1
6 7508 1 1 17 THR HB H 12.816 20.005 -13.819 1.00 . A A . 373 THR HB 1 1
6 7509 1 1 17 THR HG1 H 13.504 22.060 -14.830 1.00 . A A . 373 THR HG1 1 1
6 7510 1 1 17 THR HG21 H 13.357 19.910 -11.408 1.00 . A A . 373 THR HG21 1 1
6 7511 1 1 17 THR HG22 H 12.057 21.060 -11.722 1.00 . A A . 373 THR HG22 1 1
6 7512 1 1 17 THR HG23 H 13.695 21.642 -11.419 1.00 . A A . 373 THR HG23 1 1
6 7513 1 1 17 THR N N 15.202 20.524 -15.008 1.00 . A A . 373 THR N 1 1
6 7514 1 1 17 THR O O 14.726 18.132 -13.410 1.00 . A A . 373 THR O 1 1
6 7515 1 1 17 THR OG1 O 13.079 22.052 -13.964 1.00 . A A . 373 THR OG1 1 1
6 7516 1 1 18 TYR C C 15.727 17.898 -10.231 1.00 . A A . 374 TYR C 1 1
6 7517 1 1 18 TYR CA C 16.621 18.077 -11.409 1.00 . A A . 374 TYR CA 1 1
6 7518 1 1 18 TYR CB C 18.059 18.245 -10.924 1.00 . A A . 374 TYR CB 1 1
6 7519 1 1 18 TYR CD1 C 19.558 19.062 -12.782 1.00 . A A . 374 TYR CD1 1 1
6 7520 1 1 18 TYR CD2 C 19.739 16.803 -12.081 1.00 . A A . 374 TYR CD2 1 1
6 7521 1 1 18 TYR CE1 C 20.562 18.851 -13.703 1.00 . A A . 374 TYR CE1 1 1
6 7522 1 1 18 TYR CE2 C 20.739 16.590 -12.993 1.00 . A A . 374 TYR CE2 1 1
6 7523 1 1 18 TYR CG C 19.130 18.039 -11.956 1.00 . A A . 374 TYR CG 1 1
6 7524 1 1 18 TYR CZ C 21.149 17.609 -13.799 1.00 . A A . 374 TYR CZ 1 1
6 7525 1 1 18 TYR H H 16.606 20.078 -11.884 1.00 . A A . 374 TYR H 1 1
6 7526 1 1 18 TYR HA H 16.572 17.218 -12.060 1.00 . A A . 374 TYR HA 1 1
6 7527 1 1 18 TYR HB2 H 18.168 19.258 -10.566 1.00 . A A . 374 TYR HB2 1 1
6 7528 1 1 18 TYR HB3 H 18.249 17.580 -10.100 1.00 . A A . 374 TYR HB3 1 1
6 7529 1 1 18 TYR HD1 H 19.093 20.035 -12.708 1.00 . A A . 374 TYR HD1 1 1
6 7530 1 1 18 TYR HD2 H 19.412 15.995 -11.442 1.00 . A A . 374 TYR HD2 1 1
6 7531 1 1 18 TYR HE1 H 20.893 19.650 -14.348 1.00 . A A . 374 TYR HE1 1 1
6 7532 1 1 18 TYR HE2 H 21.207 15.622 -13.082 1.00 . A A . 374 TYR HE2 1 1
6 7533 1 1 18 TYR HH H 22.796 18.101 -14.710 1.00 . A A . 374 TYR HH 1 1
6 7534 1 1 18 TYR N N 16.194 19.217 -12.125 1.00 . A A . 374 TYR N 1 1
6 7535 1 1 18 TYR O O 15.546 18.821 -9.440 1.00 . A A . 374 TYR O 1 1
6 7536 1 1 18 TYR OH O 22.148 17.383 -14.715 1.00 . A A . 374 TYR OH 1 1
6 7537 1 1 19 LYS C C 14.965 15.335 -8.278 1.00 . A A . 375 LYS C 1 1
6 7538 1 1 19 LYS CA C 14.329 16.454 -9.009 1.00 . A A . 375 LYS CA 1 1
6 7539 1 1 19 LYS CB C 12.946 16.000 -9.475 1.00 . A A . 375 LYS CB 1 1
6 7540 1 1 19 LYS CD C 10.691 15.061 -8.784 1.00 . A A . 375 LYS CD 1 1
6 7541 1 1 19 LYS CE C 9.978 15.873 -9.835 1.00 . A A . 375 LYS CE 1 1
6 7542 1 1 19 LYS CG C 11.985 15.721 -8.323 1.00 . A A . 375 LYS CG 1 1
6 7543 1 1 19 LYS H H 15.335 16.061 -10.797 1.00 . A A . 375 LYS H 1 1
6 7544 1 1 19 LYS HA H 14.228 17.323 -8.376 1.00 . A A . 375 LYS HA 1 1
6 7545 1 1 19 LYS HB2 H 12.520 16.775 -10.095 1.00 . A A . 375 LYS HB2 1 1
6 7546 1 1 19 LYS HB3 H 13.053 15.097 -10.058 1.00 . A A . 375 LYS HB3 1 1
6 7547 1 1 19 LYS HD2 H 10.913 14.085 -9.188 1.00 . A A . 375 LYS HD2 1 1
6 7548 1 1 19 LYS HD3 H 10.043 14.947 -7.928 1.00 . A A . 375 LYS HD3 1 1
6 7549 1 1 19 LYS HE2 H 9.834 16.886 -9.497 1.00 . A A . 375 LYS HE2 1 1
6 7550 1 1 19 LYS HE3 H 10.621 15.850 -10.703 1.00 . A A . 375 LYS HE3 1 1
6 7551 1 1 19 LYS HG2 H 12.476 15.067 -7.617 1.00 . A A . 375 LYS HG2 1 1
6 7552 1 1 19 LYS HG3 H 11.751 16.654 -7.832 1.00 . A A . 375 LYS HG3 1 1
6 7553 1 1 19 LYS HZ1 H 8.813 14.337 -10.632 1.00 . A A . 375 LYS HZ1 1 1
6 7554 1 1 19 LYS HZ2 H 8.194 15.875 -10.901 1.00 . A A . 375 LYS HZ2 1 1
6 7555 1 1 19 LYS HZ3 H 8.065 15.177 -9.376 1.00 . A A . 375 LYS HZ3 1 1
6 7556 1 1 19 LYS N N 15.163 16.750 -10.116 1.00 . A A . 375 LYS N 1 1
6 7557 1 1 19 LYS NZ N 8.684 15.277 -10.207 1.00 . A A . 375 LYS NZ 1 1
6 7558 1 1 19 LYS O O 15.205 14.283 -8.855 1.00 . A A . 375 LYS O 1 1
6 7559 1 1 20 VAL C C 14.866 14.126 -5.185 1.00 . A A . 376 VAL C 1 1
6 7560 1 1 20 VAL CA C 15.823 14.541 -6.237 1.00 . A A . 376 VAL CA 1 1
6 7561 1 1 20 VAL CB C 17.148 15.014 -5.584 1.00 . A A . 376 VAL CB 1 1
6 7562 1 1 20 VAL CG1 C 17.746 13.907 -4.714 1.00 . A A . 376 VAL CG1 1 1
6 7563 1 1 20 VAL CG2 C 18.146 15.436 -6.647 1.00 . A A . 376 VAL CG2 1 1
6 7564 1 1 20 VAL H H 14.957 16.387 -6.623 1.00 . A A . 376 VAL H 1 1
6 7565 1 1 20 VAL HA H 16.034 13.694 -6.872 1.00 . A A . 376 VAL HA 1 1
6 7566 1 1 20 VAL HB H 16.933 15.865 -4.954 1.00 . A A . 376 VAL HB 1 1
6 7567 1 1 20 VAL HG11 H 18.665 14.257 -4.266 1.00 . A A . 376 VAL HG11 1 1
6 7568 1 1 20 VAL HG12 H 17.951 13.035 -5.321 1.00 . A A . 376 VAL HG12 1 1
6 7569 1 1 20 VAL HG13 H 17.046 13.643 -3.936 1.00 . A A . 376 VAL HG13 1 1
6 7570 1 1 20 VAL HG21 H 17.722 16.231 -7.243 1.00 . A A . 376 VAL HG21 1 1
6 7571 1 1 20 VAL HG22 H 18.379 14.592 -7.279 1.00 . A A . 376 VAL HG22 1 1
6 7572 1 1 20 VAL HG23 H 19.047 15.790 -6.168 1.00 . A A . 376 VAL HG23 1 1
6 7573 1 1 20 VAL N N 15.215 15.533 -7.039 1.00 . A A . 376 VAL N 1 1
6 7574 1 1 20 VAL O O 14.625 14.858 -4.212 1.00 . A A . 376 VAL O 1 1
6 7575 1 1 21 VAL C C 14.147 11.389 -3.736 1.00 . A A . 377 VAL C 1 1
6 7576 1 1 21 VAL CA C 13.412 12.474 -4.419 1.00 . A A . 377 VAL CA 1 1
6 7577 1 1 21 VAL CB C 12.122 11.892 -4.989 1.00 . A A . 377 VAL CB 1 1
6 7578 1 1 21 VAL CG1 C 11.207 11.489 -3.849 1.00 . A A . 377 VAL CG1 1 1
6 7579 1 1 21 VAL CG2 C 11.440 12.874 -5.904 1.00 . A A . 377 VAL CG2 1 1
6 7580 1 1 21 VAL H H 14.399 12.514 -6.233 1.00 . A A . 377 VAL H 1 1
6 7581 1 1 21 VAL HA H 13.166 13.242 -3.701 1.00 . A A . 377 VAL HA 1 1
6 7582 1 1 21 VAL HB H 12.379 11.007 -5.551 1.00 . A A . 377 VAL HB 1 1
6 7583 1 1 21 VAL HG11 H 11.702 10.763 -3.219 1.00 . A A . 377 VAL HG11 1 1
6 7584 1 1 21 VAL HG12 H 10.303 11.057 -4.249 1.00 . A A . 377 VAL HG12 1 1
6 7585 1 1 21 VAL HG13 H 10.960 12.361 -3.261 1.00 . A A . 377 VAL HG13 1 1
6 7586 1 1 21 VAL HG21 H 10.545 12.416 -6.297 1.00 . A A . 377 VAL HG21 1 1
6 7587 1 1 21 VAL HG22 H 12.111 13.116 -6.715 1.00 . A A . 377 VAL HG22 1 1
6 7588 1 1 21 VAL HG23 H 11.183 13.765 -5.349 1.00 . A A . 377 VAL HG23 1 1
6 7589 1 1 21 VAL N N 14.264 13.006 -5.394 1.00 . A A . 377 VAL N 1 1
6 7590 1 1 21 VAL O O 14.466 10.360 -4.357 1.00 . A A . 377 VAL O 1 1
6 7591 1 1 22 PHE C C 14.294 9.357 -1.675 1.00 . A A . 378 PHE C 1 1
6 7592 1 1 22 PHE CA C 15.109 10.624 -1.697 1.00 . A A . 378 PHE CA 1 1
6 7593 1 1 22 PHE CB C 15.339 11.125 -0.277 1.00 . A A . 378 PHE CB 1 1
6 7594 1 1 22 PHE CD1 C 16.433 13.364 -0.514 1.00 . A A . 378 PHE CD1 1 1
6 7595 1 1 22 PHE CD2 C 17.623 11.591 0.519 1.00 . A A . 378 PHE CD2 1 1
6 7596 1 1 22 PHE CE1 C 17.513 14.200 -0.318 1.00 . A A . 378 PHE CE1 1 1
6 7597 1 1 22 PHE CE2 C 18.694 12.402 0.720 1.00 . A A . 378 PHE CE2 1 1
6 7598 1 1 22 PHE CG C 16.485 12.050 -0.095 1.00 . A A . 378 PHE CG 1 1
6 7599 1 1 22 PHE CZ C 18.648 13.719 0.303 1.00 . A A . 378 PHE CZ 1 1
6 7600 1 1 22 PHE H H 14.212 12.486 -2.114 1.00 . A A . 378 PHE H 1 1
6 7601 1 1 22 PHE HA H 16.067 10.413 -2.149 1.00 . A A . 378 PHE HA 1 1
6 7602 1 1 22 PHE HB2 H 14.479 11.698 0.020 1.00 . A A . 378 PHE HB2 1 1
6 7603 1 1 22 PHE HB3 H 15.483 10.290 0.392 1.00 . A A . 378 PHE HB3 1 1
6 7604 1 1 22 PHE HD1 H 15.542 13.732 -1.002 1.00 . A A . 378 PHE HD1 1 1
6 7605 1 1 22 PHE HD2 H 17.665 10.563 0.848 1.00 . A A . 378 PHE HD2 1 1
6 7606 1 1 22 PHE HE1 H 17.469 15.227 -0.646 1.00 . A A . 378 PHE HE1 1 1
6 7607 1 1 22 PHE HE2 H 19.552 11.972 1.212 1.00 . A A . 378 PHE HE2 1 1
6 7608 1 1 22 PHE HZ H 19.496 14.369 0.460 1.00 . A A . 378 PHE HZ 1 1
6 7609 1 1 22 PHE N N 14.459 11.614 -2.493 1.00 . A A . 378 PHE N 1 1
6 7610 1 1 22 PHE O O 13.064 9.406 -1.548 1.00 . A A . 378 PHE O 1 1
6 7611 1 1 23 TYR C C 13.614 6.519 -3.064 1.00 . A A . 379 TYR C 1 1
6 7612 1 1 23 TYR CA C 14.393 6.892 -1.814 1.00 . A A . 379 TYR CA 1 1
6 7613 1 1 23 TYR CB C 13.574 6.676 -0.533 1.00 . A A . 379 TYR CB 1 1
6 7614 1 1 23 TYR CD1 C 14.737 8.000 1.276 1.00 . A A . 379 TYR CD1 1 1
6 7615 1 1 23 TYR CD2 C 14.917 5.635 1.331 1.00 . A A . 379 TYR CD2 1 1
6 7616 1 1 23 TYR CE1 C 15.528 8.108 2.392 1.00 . A A . 379 TYR CE1 1 1
6 7617 1 1 23 TYR CE2 C 15.704 5.726 2.456 1.00 . A A . 379 TYR CE2 1 1
6 7618 1 1 23 TYR CG C 14.418 6.770 0.724 1.00 . A A . 379 TYR CG 1 1
6 7619 1 1 23 TYR CZ C 16.008 6.965 2.983 1.00 . A A . 379 TYR CZ 1 1
6 7620 1 1 23 TYR H H 15.931 8.324 -2.103 1.00 . A A . 379 TYR H 1 1
6 7621 1 1 23 TYR HA H 15.240 6.221 -1.783 1.00 . A A . 379 TYR HA 1 1
6 7622 1 1 23 TYR HB2 H 12.812 7.442 -0.519 1.00 . A A . 379 TYR HB2 1 1
6 7623 1 1 23 TYR HB3 H 13.103 5.706 -0.580 1.00 . A A . 379 TYR HB3 1 1
6 7624 1 1 23 TYR HD1 H 14.335 8.879 0.798 1.00 . A A . 379 TYR HD1 1 1
6 7625 1 1 23 TYR HD2 H 14.680 4.667 0.918 1.00 . A A . 379 TYR HD2 1 1
6 7626 1 1 23 TYR HE1 H 15.768 9.087 2.790 1.00 . A A . 379 TYR HE1 1 1
6 7627 1 1 23 TYR HE2 H 16.085 4.830 2.923 1.00 . A A . 379 TYR HE2 1 1
6 7628 1 1 23 TYR HH H 17.556 6.458 3.936 1.00 . A A . 379 TYR HH 1 1
6 7629 1 1 23 TYR N N 14.979 8.237 -1.875 1.00 . A A . 379 TYR N 1 1
6 7630 1 1 23 TYR O O 13.341 5.351 -3.298 1.00 . A A . 379 TYR O 1 1
6 7631 1 1 23 TYR OH O 16.804 7.053 4.104 1.00 . A A . 379 TYR OH 1 1
6 7632 1 1 24 GLU C C 13.578 7.184 -6.255 1.00 . A A . 380 GLU C 1 1
6 7633 1 1 24 GLU CA C 12.601 7.202 -5.099 1.00 . A A . 380 GLU CA 1 1
6 7634 1 1 24 GLU CB C 11.427 8.144 -5.402 1.00 . A A . 380 GLU CB 1 1
6 7635 1 1 24 GLU CD C 9.020 8.763 -5.060 1.00 . A A . 380 GLU CD 1 1
6 7636 1 1 24 GLU CG C 10.203 7.955 -4.547 1.00 . A A . 380 GLU CG 1 1
6 7637 1 1 24 GLU H H 13.464 8.418 -3.607 1.00 . A A . 380 GLU H 1 1
6 7638 1 1 24 GLU HA H 12.215 6.198 -5.002 1.00 . A A . 380 GLU HA 1 1
6 7639 1 1 24 GLU HB2 H 11.779 9.141 -5.187 1.00 . A A . 380 GLU HB2 1 1
6 7640 1 1 24 GLU HB3 H 11.138 8.077 -6.437 1.00 . A A . 380 GLU HB3 1 1
6 7641 1 1 24 GLU HG2 H 9.939 6.908 -4.512 1.00 . A A . 380 GLU HG2 1 1
6 7642 1 1 24 GLU HG3 H 10.460 8.308 -3.563 1.00 . A A . 380 GLU HG3 1 1
6 7643 1 1 24 GLU N N 13.263 7.492 -3.864 1.00 . A A . 380 GLU N 1 1
6 7644 1 1 24 GLU O O 14.059 6.119 -6.659 1.00 . A A . 380 GLU O 1 1
6 7645 1 1 24 GLU OE1 O 8.384 8.342 -6.045 1.00 . A A . 380 GLU OE1 1 1
6 7646 1 1 24 GLU OE2 O 8.706 9.823 -4.500 1.00 . A A . 380 GLU OE2 1 1
6 7647 1 1 25 ASN C C 14.922 9.981 -8.327 1.00 . A A . 381 ASN C 1 1
6 7648 1 1 25 ASN CA C 14.750 8.534 -7.951 1.00 . A A . 381 ASN CA 1 1
6 7649 1 1 25 ASN CB C 14.386 7.631 -9.183 1.00 . A A . 381 ASN CB 1 1
6 7650 1 1 25 ASN CG C 12.935 7.643 -9.670 1.00 . A A . 381 ASN CG 1 1
6 7651 1 1 25 ASN H H 13.520 9.191 -6.384 1.00 . A A . 381 ASN H 1 1
6 7652 1 1 25 ASN HA H 15.723 8.236 -7.589 1.00 . A A . 381 ASN HA 1 1
6 7653 1 1 25 ASN HB2 H 14.992 7.931 -10.024 1.00 . A A . 381 ASN HB2 1 1
6 7654 1 1 25 ASN HB3 H 14.640 6.611 -8.947 1.00 . A A . 381 ASN HB3 1 1
6 7655 1 1 25 ASN HD21 H 12.284 7.953 -7.868 1.00 . A A . 381 ASN HD21 1 1
6 7656 1 1 25 ASN HD22 H 11.092 7.772 -9.103 1.00 . A A . 381 ASN HD22 1 1
6 7657 1 1 25 ASN N N 13.874 8.366 -6.786 1.00 . A A . 381 ASN N 1 1
6 7658 1 1 25 ASN ND2 N 12.016 7.820 -8.797 1.00 . A A . 381 ASN ND2 1 1
6 7659 1 1 25 ASN O O 14.262 10.858 -7.761 1.00 . A A . 381 ASN O 1 1
6 7660 1 1 25 ASN OD1 O 12.668 7.445 -10.836 1.00 . A A . 381 ASN OD1 1 1
6 7661 1 1 26 VAL C C 15.889 11.781 -11.138 1.00 . A A . 382 VAL C 1 1
6 7662 1 1 26 VAL CA C 16.176 11.578 -9.662 1.00 . A A . 382 VAL CA 1 1
6 7663 1 1 26 VAL CB C 17.675 11.884 -9.380 1.00 . A A . 382 VAL CB 1 1
6 7664 1 1 26 VAL CG1 C 18.027 13.311 -9.791 1.00 . A A . 382 VAL CG1 1 1
6 7665 1 1 26 VAL CG2 C 17.994 11.669 -7.914 1.00 . A A . 382 VAL CG2 1 1
6 7666 1 1 26 VAL H H 16.268 9.485 -9.720 1.00 . A A . 382 VAL H 1 1
6 7667 1 1 26 VAL HA H 15.572 12.266 -9.088 1.00 . A A . 382 VAL HA 1 1
6 7668 1 1 26 VAL HB H 18.276 11.203 -9.964 1.00 . A A . 382 VAL HB 1 1
6 7669 1 1 26 VAL HG11 H 19.070 13.507 -9.595 1.00 . A A . 382 VAL HG11 1 1
6 7670 1 1 26 VAL HG12 H 17.422 14.003 -9.224 1.00 . A A . 382 VAL HG12 1 1
6 7671 1 1 26 VAL HG13 H 17.823 13.444 -10.843 1.00 . A A . 382 VAL HG13 1 1
6 7672 1 1 26 VAL HG21 H 17.377 12.334 -7.332 1.00 . A A . 382 VAL HG21 1 1
6 7673 1 1 26 VAL HG22 H 19.035 11.890 -7.735 1.00 . A A . 382 VAL HG22 1 1
6 7674 1 1 26 VAL HG23 H 17.779 10.646 -7.641 1.00 . A A . 382 VAL HG23 1 1
6 7675 1 1 26 VAL N N 15.827 10.230 -9.258 1.00 . A A . 382 VAL N 1 1
6 7676 1 1 26 VAL O O 16.282 10.959 -11.976 1.00 . A A . 382 VAL O 1 1
6 7677 1 1 27 PHE C C 15.438 14.486 -13.235 1.00 . A A . 383 PHE C 1 1
6 7678 1 1 27 PHE CA C 14.856 13.161 -12.816 1.00 . A A . 383 PHE CA 1 1
6 7679 1 1 27 PHE CB C 13.333 13.285 -12.948 1.00 . A A . 383 PHE CB 1 1
6 7680 1 1 27 PHE CD1 C 12.415 10.970 -13.097 1.00 . A A . 383 PHE CD1 1 1
6 7681 1 1 27 PHE CD2 C 11.946 12.265 -11.160 1.00 . A A . 383 PHE CD2 1 1
6 7682 1 1 27 PHE CE1 C 11.686 9.924 -12.575 1.00 . A A . 383 PHE CE1 1 1
6 7683 1 1 27 PHE CE2 C 11.216 11.236 -10.628 1.00 . A A . 383 PHE CE2 1 1
6 7684 1 1 27 PHE CG C 12.551 12.146 -12.395 1.00 . A A . 383 PHE CG 1 1
6 7685 1 1 27 PHE CZ C 11.083 10.057 -11.334 1.00 . A A . 383 PHE CZ 1 1
6 7686 1 1 27 PHE H H 14.997 13.496 -10.734 1.00 . A A . 383 PHE H 1 1
6 7687 1 1 27 PHE HA H 15.193 12.368 -13.467 1.00 . A A . 383 PHE HA 1 1
6 7688 1 1 27 PHE HB2 H 13.012 14.177 -12.433 1.00 . A A . 383 PHE HB2 1 1
6 7689 1 1 27 PHE HB3 H 13.084 13.391 -13.994 1.00 . A A . 383 PHE HB3 1 1
6 7690 1 1 27 PHE HD1 H 12.886 10.871 -14.063 1.00 . A A . 383 PHE HD1 1 1
6 7691 1 1 27 PHE HD2 H 12.056 13.188 -10.613 1.00 . A A . 383 PHE HD2 1 1
6 7692 1 1 27 PHE HE1 H 11.599 9.004 -13.136 1.00 . A A . 383 PHE HE1 1 1
6 7693 1 1 27 PHE HE2 H 10.761 11.369 -9.657 1.00 . A A . 383 PHE HE2 1 1
6 7694 1 1 27 PHE HZ H 10.508 9.242 -10.922 1.00 . A A . 383 PHE HZ 1 1
6 7695 1 1 27 PHE N N 15.227 12.866 -11.452 1.00 . A A . 383 PHE N 1 1
6 7696 1 1 27 PHE O O 15.816 15.297 -12.397 1.00 . A A . 383 PHE O 1 1
6 7697 1 1 28 GLN C C 14.875 16.230 -16.243 1.00 . A A . 384 GLN C 1 1
6 7698 1 1 28 GLN CA C 15.843 15.941 -15.121 1.00 . A A . 384 GLN CA 1 1
6 7699 1 1 28 GLN CB C 17.294 16.035 -15.584 1.00 . A A . 384 GLN CB 1 1
6 7700 1 1 28 GLN CD C 19.218 14.973 -16.857 1.00 . A A . 384 GLN CD 1 1
6 7701 1 1 28 GLN CG C 17.798 14.824 -16.348 1.00 . A A . 384 GLN CG 1 1
6 7702 1 1 28 GLN H H 15.366 13.905 -15.111 1.00 . A A . 384 GLN H 1 1
6 7703 1 1 28 GLN HA H 15.664 16.683 -14.355 1.00 . A A . 384 GLN HA 1 1
6 7704 1 1 28 GLN HB2 H 17.312 16.872 -16.268 1.00 . A A . 384 GLN HB2 1 1
6 7705 1 1 28 GLN HB3 H 17.933 16.270 -14.751 1.00 . A A . 384 GLN HB3 1 1
6 7706 1 1 28 GLN HE21 H 19.690 16.151 -15.345 1.00 . A A . 384 GLN HE21 1 1
6 7707 1 1 28 GLN HE22 H 20.947 15.843 -16.463 1.00 . A A . 384 GLN HE22 1 1
6 7708 1 1 28 GLN HG2 H 17.740 13.952 -15.710 1.00 . A A . 384 GLN HG2 1 1
6 7709 1 1 28 GLN HG3 H 17.142 14.682 -17.193 1.00 . A A . 384 GLN HG3 1 1
6 7710 1 1 28 GLN N N 15.519 14.676 -14.517 1.00 . A A . 384 GLN N 1 1
6 7711 1 1 28 GLN NE2 N 20.022 15.721 -16.158 1.00 . A A . 384 GLN NE2 1 1
6 7712 1 1 28 GLN O O 14.973 15.656 -17.334 1.00 . A A . 384 GLN O 1 1
6 7713 1 1 28 GLN OE1 O 19.579 14.404 -17.869 1.00 . A A . 384 GLN OE1 1 1
6 7714 1 1 29 ASP C C 11.883 16.332 -17.129 1.00 . A A . 385 ASP C 1 1
6 7715 1 1 29 ASP CA C 12.821 17.494 -16.849 1.00 . A A . 385 ASP CA 1 1
6 7716 1 1 29 ASP CB C 13.342 18.071 -18.174 1.00 . A A . 385 ASP CB 1 1
6 7717 1 1 29 ASP CG C 12.230 18.637 -19.045 1.00 . A A . 385 ASP CG 1 1
6 7718 1 1 29 ASP H H 13.931 17.456 -15.026 1.00 . A A . 385 ASP H 1 1
6 7719 1 1 29 ASP HA H 12.256 18.255 -16.331 1.00 . A A . 385 ASP HA 1 1
6 7720 1 1 29 ASP HB2 H 14.090 18.819 -17.983 1.00 . A A . 385 ASP HB2 1 1
6 7721 1 1 29 ASP HB3 H 13.820 17.271 -18.720 1.00 . A A . 385 ASP HB3 1 1
6 7722 1 1 29 ASP N N 13.911 17.084 -15.937 1.00 . A A . 385 ASP N 1 1
6 7723 1 1 29 ASP O O 10.808 16.243 -16.550 1.00 . A A . 385 ASP O 1 1
6 7724 1 1 29 ASP OD1 O 11.609 17.874 -19.822 1.00 . A A . 385 ASP OD1 1 1
6 7725 1 1 29 ASP OD2 O 11.965 19.853 -18.970 1.00 . A A . 385 ASP OD2 1 1
6 7726 1 1 30 SER C C 12.477 13.066 -18.480 1.00 . A A . 386 SER C 1 1
6 7727 1 1 30 SER CA C 11.554 14.287 -18.383 1.00 . A A . 386 SER CA 1 1
6 7728 1 1 30 SER CB C 10.902 14.539 -19.737 1.00 . A A . 386 SER CB 1 1
6 7729 1 1 30 SER H H 13.193 15.601 -18.411 1.00 . A A . 386 SER H 1 1
6 7730 1 1 30 SER HA H 10.782 14.112 -17.649 1.00 . A A . 386 SER HA 1 1
6 7731 1 1 30 SER HB2 H 11.687 14.738 -20.451 1.00 . A A . 386 SER HB2 1 1
6 7732 1 1 30 SER HB3 H 10.331 13.673 -20.031 1.00 . A A . 386 SER HB3 1 1
6 7733 1 1 30 SER HG H 10.634 16.455 -19.713 1.00 . A A . 386 SER HG 1 1
6 7734 1 1 30 SER N N 12.314 15.449 -18.001 1.00 . A A . 386 SER N 1 1
6 7735 1 1 30 SER O O 12.039 11.953 -18.790 1.00 . A A . 386 SER O 1 1
6 7736 1 1 30 SER OG O 10.050 15.677 -19.699 1.00 . A A . 386 SER OG 1 1
6 7737 1 1 31 ILE C C 15.072 11.706 -16.928 1.00 . A A . 387 ILE C 1 1
6 7738 1 1 31 ILE CA C 14.721 12.219 -18.313 1.00 . A A . 387 ILE CA 1 1
6 7739 1 1 31 ILE CB C 16.010 12.688 -19.054 1.00 . A A . 387 ILE CB 1 1
6 7740 1 1 31 ILE CD1 C 15.121 11.971 -21.359 1.00 . A A . 387 ILE CD1 1 1
6 7741 1 1 31 ILE CG1 C 15.704 13.085 -20.510 1.00 . A A . 387 ILE CG1 1 1
6 7742 1 1 31 ILE CG2 C 17.110 11.634 -18.998 1.00 . A A . 387 ILE CG2 1 1
6 7743 1 1 31 ILE H H 14.061 14.172 -17.948 1.00 . A A . 387 ILE H 1 1
6 7744 1 1 31 ILE HA H 14.281 11.408 -18.872 1.00 . A A . 387 ILE HA 1 1
6 7745 1 1 31 ILE HB H 16.375 13.559 -18.535 1.00 . A A . 387 ILE HB 1 1
6 7746 1 1 31 ILE HD11 H 14.961 12.335 -22.362 1.00 . A A . 387 ILE HD11 1 1
6 7747 1 1 31 ILE HD12 H 14.175 11.659 -20.941 1.00 . A A . 387 ILE HD12 1 1
6 7748 1 1 31 ILE HD13 H 15.804 11.135 -21.383 1.00 . A A . 387 ILE HD13 1 1
6 7749 1 1 31 ILE HG12 H 14.996 13.901 -20.518 1.00 . A A . 387 ILE HG12 1 1
6 7750 1 1 31 ILE HG13 H 16.624 13.408 -20.976 1.00 . A A . 387 ILE HG13 1 1
6 7751 1 1 31 ILE HG21 H 17.986 11.996 -19.516 1.00 . A A . 387 ILE HG21 1 1
6 7752 1 1 31 ILE HG22 H 16.762 10.728 -19.471 1.00 . A A . 387 ILE HG22 1 1
6 7753 1 1 31 ILE HG23 H 17.360 11.426 -17.968 1.00 . A A . 387 ILE HG23 1 1
6 7754 1 1 31 ILE N N 13.746 13.279 -18.224 1.00 . A A . 387 ILE N 1 1
6 7755 1 1 31 ILE O O 15.409 12.474 -16.043 1.00 . A A . 387 ILE O 1 1
6 7756 1 1 32 LEU C C 16.806 9.515 -15.433 1.00 . A A . 388 LEU C 1 1
6 7757 1 1 32 LEU CA C 15.303 9.775 -15.507 1.00 . A A . 388 LEU CA 1 1
6 7758 1 1 32 LEU CB C 14.481 8.467 -15.379 1.00 . A A . 388 LEU CB 1 1
6 7759 1 1 32 LEU CD1 C 14.822 8.172 -12.915 1.00 . A A . 388 LEU CD1 1 1
6 7760 1 1 32 LEU CD2 C 13.843 6.344 -14.257 1.00 . A A . 388 LEU CD2 1 1
6 7761 1 1 32 LEU CG C 14.838 7.488 -14.253 1.00 . A A . 388 LEU CG 1 1
6 7762 1 1 32 LEU H H 14.642 9.866 -17.489 1.00 . A A . 388 LEU H 1 1
6 7763 1 1 32 LEU HA H 15.024 10.438 -14.702 1.00 . A A . 388 LEU HA 1 1
6 7764 1 1 32 LEU HB2 H 13.448 8.751 -15.251 1.00 . A A . 388 LEU HB2 1 1
6 7765 1 1 32 LEU HB3 H 14.510 7.930 -16.310 1.00 . A A . 388 LEU HB3 1 1
6 7766 1 1 32 LEU HD11 H 15.542 8.977 -12.911 1.00 . A A . 388 LEU HD11 1 1
6 7767 1 1 32 LEU HD12 H 15.077 7.456 -12.148 1.00 . A A . 388 LEU HD12 1 1
6 7768 1 1 32 LEU HD13 H 13.837 8.570 -12.719 1.00 . A A . 388 LEU HD13 1 1
6 7769 1 1 32 LEU HD21 H 12.846 6.731 -14.112 1.00 . A A . 388 LEU HD21 1 1
6 7770 1 1 32 LEU HD22 H 14.085 5.665 -13.454 1.00 . A A . 388 LEU HD22 1 1
6 7771 1 1 32 LEU HD23 H 13.895 5.821 -15.200 1.00 . A A . 388 LEU HD23 1 1
6 7772 1 1 32 LEU HG H 15.819 7.056 -14.408 1.00 . A A . 388 LEU HG 1 1
6 7773 1 1 32 LEU N N 14.964 10.423 -16.752 1.00 . A A . 388 LEU N 1 1
6 7774 1 1 32 LEU O O 17.382 8.914 -16.331 1.00 . A A . 388 LEU O 1 1
6 7775 1 1 33 LEU C C 19.050 8.316 -13.739 1.00 . A A . 389 LEU C 1 1
6 7776 1 1 33 LEU CA C 18.849 9.738 -14.199 1.00 . A A . 389 LEU CA 1 1
6 7777 1 1 33 LEU CB C 19.480 10.714 -13.210 1.00 . A A . 389 LEU CB 1 1
6 7778 1 1 33 LEU CD1 C 20.165 13.018 -12.592 1.00 . A A . 389 LEU CD1 1 1
6 7779 1 1 33 LEU CD2 C 20.145 12.329 -14.977 1.00 . A A . 389 LEU CD2 1 1
6 7780 1 1 33 LEU CG C 19.473 12.171 -13.630 1.00 . A A . 389 LEU CG 1 1
6 7781 1 1 33 LEU H H 16.950 10.567 -13.751 1.00 . A A . 389 LEU H 1 1
6 7782 1 1 33 LEU HA H 19.353 9.841 -15.148 1.00 . A A . 389 LEU HA 1 1
6 7783 1 1 33 LEU HB2 H 18.952 10.629 -12.272 1.00 . A A . 389 LEU HB2 1 1
6 7784 1 1 33 LEU HB3 H 20.507 10.413 -13.055 1.00 . A A . 389 LEU HB3 1 1
6 7785 1 1 33 LEU HD11 H 20.093 14.053 -12.885 1.00 . A A . 389 LEU HD11 1 1
6 7786 1 1 33 LEU HD12 H 21.203 12.729 -12.530 1.00 . A A . 389 LEU HD12 1 1
6 7787 1 1 33 LEU HD13 H 19.694 12.880 -11.630 1.00 . A A . 389 LEU HD13 1 1
6 7788 1 1 33 LEU HD21 H 21.157 11.955 -14.922 1.00 . A A . 389 LEU HD21 1 1
6 7789 1 1 33 LEU HD22 H 20.167 13.377 -15.236 1.00 . A A . 389 LEU HD22 1 1
6 7790 1 1 33 LEU HD23 H 19.596 11.789 -15.733 1.00 . A A . 389 LEU HD23 1 1
6 7791 1 1 33 LEU HG H 18.452 12.511 -13.720 1.00 . A A . 389 LEU HG 1 1
6 7792 1 1 33 LEU N N 17.441 10.007 -14.396 1.00 . A A . 389 LEU N 1 1
6 7793 1 1 33 LEU O O 19.378 7.448 -14.527 1.00 . A A . 389 LEU O 1 1
6 7794 1 1 34 GLY C C 17.853 6.373 -11.061 1.00 . A A . 390 GLY C 1 1
6 7795 1 1 34 GLY CA C 18.981 6.769 -11.952 1.00 . A A . 390 GLY CA 1 1
6 7796 1 1 34 GLY H H 18.414 8.774 -11.916 1.00 . A A . 390 GLY H 1 1
6 7797 1 1 34 GLY HA2 H 19.065 6.060 -12.762 1.00 . A A . 390 GLY HA2 1 1
6 7798 1 1 34 GLY HA3 H 19.895 6.764 -11.382 1.00 . A A . 390 GLY HA3 1 1
6 7799 1 1 34 GLY N N 18.781 8.072 -12.490 1.00 . A A . 390 GLY N 1 1
6 7800 1 1 34 GLY O O 16.990 7.188 -10.762 1.00 . A A . 390 GLY O 1 1
6 7801 1 1 35 ASN C C 17.319 4.079 -8.485 1.00 . A A . 391 ASN C 1 1
6 7802 1 1 35 ASN CA C 16.815 4.588 -9.779 1.00 . A A . 391 ASN CA 1 1
6 7803 1 1 35 ASN CB C 16.082 3.512 -10.556 1.00 . A A . 391 ASN CB 1 1
6 7804 1 1 35 ASN CG C 14.832 4.047 -11.172 1.00 . A A . 391 ASN CG 1 1
6 7805 1 1 35 ASN H H 18.702 4.608 -10.732 1.00 . A A . 391 ASN H 1 1
6 7806 1 1 35 ASN HA H 16.124 5.392 -9.577 1.00 . A A . 391 ASN HA 1 1
6 7807 1 1 35 ASN HB2 H 16.723 3.135 -11.341 1.00 . A A . 391 ASN HB2 1 1
6 7808 1 1 35 ASN HB3 H 15.821 2.709 -9.884 1.00 . A A . 391 ASN HB3 1 1
6 7809 1 1 35 ASN HD21 H 15.151 3.075 -12.867 1.00 . A A . 391 ASN HD21 1 1
6 7810 1 1 35 ASN HD22 H 13.726 4.064 -12.744 1.00 . A A . 391 ASN HD22 1 1
6 7811 1 1 35 ASN N N 17.895 5.158 -10.583 1.00 . A A . 391 ASN N 1 1
6 7812 1 1 35 ASN ND2 N 14.551 3.679 -12.381 1.00 . A A . 391 ASN ND2 1 1
6 7813 1 1 35 ASN O O 18.386 3.459 -8.443 1.00 . A A . 391 ASN O 1 1
6 7814 1 1 35 ASN OD1 O 14.144 4.847 -10.566 1.00 . A A . 391 ASN OD1 1 1
6 7815 1 1 36 PHE C C 17.388 2.528 -5.911 1.00 . A A . 392 PHE C 1 1
6 7816 1 1 36 PHE CA C 17.036 3.995 -6.052 1.00 . A A . 392 PHE CA 1 1
6 7817 1 1 36 PHE CB C 16.026 4.404 -4.977 1.00 . A A . 392 PHE CB 1 1
6 7818 1 1 36 PHE CD1 C 17.443 4.922 -2.959 1.00 . A A . 392 PHE CD1 1 1
6 7819 1 1 36 PHE CD2 C 15.949 3.069 -2.839 1.00 . A A . 392 PHE CD2 1 1
6 7820 1 1 36 PHE CE1 C 17.860 4.672 -1.667 1.00 . A A . 392 PHE CE1 1 1
6 7821 1 1 36 PHE CE2 C 16.363 2.814 -1.546 1.00 . A A . 392 PHE CE2 1 1
6 7822 1 1 36 PHE CG C 16.484 4.124 -3.562 1.00 . A A . 392 PHE CG 1 1
6 7823 1 1 36 PHE CZ C 17.320 3.616 -0.960 1.00 . A A . 392 PHE CZ 1 1
6 7824 1 1 36 PHE H H 15.680 4.757 -7.563 1.00 . A A . 392 PHE H 1 1
6 7825 1 1 36 PHE HA H 17.944 4.560 -5.898 1.00 . A A . 392 PHE HA 1 1
6 7826 1 1 36 PHE HB2 H 15.827 5.462 -5.059 1.00 . A A . 392 PHE HB2 1 1
6 7827 1 1 36 PHE HB3 H 15.105 3.865 -5.142 1.00 . A A . 392 PHE HB3 1 1
6 7828 1 1 36 PHE HD1 H 17.868 5.747 -3.512 1.00 . A A . 392 PHE HD1 1 1
6 7829 1 1 36 PHE HD2 H 15.199 2.441 -3.297 1.00 . A A . 392 PHE HD2 1 1
6 7830 1 1 36 PHE HE1 H 18.610 5.299 -1.208 1.00 . A A . 392 PHE HE1 1 1
6 7831 1 1 36 PHE HE2 H 15.937 1.988 -0.996 1.00 . A A . 392 PHE HE2 1 1
6 7832 1 1 36 PHE HZ H 17.646 3.419 0.051 1.00 . A A . 392 PHE HZ 1 1
6 7833 1 1 36 PHE N N 16.565 4.336 -7.415 1.00 . A A . 392 PHE N 1 1
6 7834 1 1 36 PHE O O 16.526 1.653 -6.025 1.00 . A A . 392 PHE O 1 1
6 7835 1 1 37 ALA C C 19.389 0.664 -4.024 1.00 . A A . 393 ALA C 1 1
6 7836 1 1 37 ALA CA C 19.122 0.929 -5.485 1.00 . A A . 393 ALA CA 1 1
6 7837 1 1 37 ALA CB C 20.376 0.721 -6.299 1.00 . A A . 393 ALA CB 1 1
6 7838 1 1 37 ALA H H 19.277 3.025 -5.593 1.00 . A A . 393 ALA H 1 1
6 7839 1 1 37 ALA HA H 18.362 0.251 -5.842 1.00 . A A . 393 ALA HA 1 1
6 7840 1 1 37 ALA HB1 H 21.142 1.389 -5.937 1.00 . A A . 393 ALA HB1 1 1
6 7841 1 1 37 ALA HB2 H 20.163 0.960 -7.330 1.00 . A A . 393 ALA HB2 1 1
6 7842 1 1 37 ALA HB3 H 20.709 -0.303 -6.213 1.00 . A A . 393 ALA HB3 1 1
6 7843 1 1 37 ALA N N 18.647 2.273 -5.657 1.00 . A A . 393 ALA N 1 1
6 7844 1 1 37 ALA O O 18.863 -0.289 -3.450 1.00 . A A . 393 ALA O 1 1
6 7845 1 1 38 SER C C 21.031 2.689 -1.456 1.00 . A A . 394 SER C 1 1
6 7846 1 1 38 SER CA C 20.490 1.383 -2.019 1.00 . A A . 394 SER CA 1 1
6 7847 1 1 38 SER CB C 21.489 0.228 -1.794 1.00 . A A . 394 SER CB 1 1
6 7848 1 1 38 SER H H 20.585 2.276 -3.896 1.00 . A A . 394 SER H 1 1
6 7849 1 1 38 SER HA H 19.569 1.144 -1.512 1.00 . A A . 394 SER HA 1 1
6 7850 1 1 38 SER HB2 H 21.717 0.152 -0.742 1.00 . A A . 394 SER HB2 1 1
6 7851 1 1 38 SER HB3 H 21.040 -0.694 -2.131 1.00 . A A . 394 SER HB3 1 1
6 7852 1 1 38 SER HG H 22.520 0.418 -3.457 1.00 . A A . 394 SER HG 1 1
6 7853 1 1 38 SER N N 20.181 1.522 -3.414 1.00 . A A . 394 SER N 1 1
6 7854 1 1 38 SER O O 21.380 3.619 -2.218 1.00 . A A . 394 SER O 1 1
6 7855 1 1 38 SER OG O 22.701 0.438 -2.507 1.00 . A A . 394 SER OG 1 1
6 7856 1 1 39 GLN C C 22.918 3.514 1.207 1.00 . A A . 395 GLN C 1 1
6 7857 1 1 39 GLN CA C 21.628 3.914 0.524 1.00 . A A . 395 GLN CA 1 1
6 7858 1 1 39 GLN CB C 20.644 4.508 1.544 1.00 . A A . 395 GLN CB 1 1
6 7859 1 1 39 GLN CD C 19.304 4.205 3.662 1.00 . A A . 395 GLN CD 1 1
6 7860 1 1 39 GLN CG C 20.220 3.551 2.655 1.00 . A A . 395 GLN CG 1 1
6 7861 1 1 39 GLN H H 20.727 2.037 0.401 1.00 . A A . 395 GLN H 1 1
6 7862 1 1 39 GLN HA H 21.855 4.658 -0.225 1.00 . A A . 395 GLN HA 1 1
6 7863 1 1 39 GLN HB2 H 21.106 5.368 2.007 1.00 . A A . 395 GLN HB2 1 1
6 7864 1 1 39 GLN HB3 H 19.757 4.832 1.020 1.00 . A A . 395 GLN HB3 1 1
6 7865 1 1 39 GLN HE21 H 19.995 3.038 5.092 1.00 . A A . 395 GLN HE21 1 1
6 7866 1 1 39 GLN HE22 H 18.767 4.168 5.549 1.00 . A A . 395 GLN HE22 1 1
6 7867 1 1 39 GLN HG2 H 19.704 2.712 2.211 1.00 . A A . 395 GLN HG2 1 1
6 7868 1 1 39 GLN HG3 H 21.104 3.194 3.164 1.00 . A A . 395 GLN HG3 1 1
6 7869 1 1 39 GLN N N 21.074 2.773 -0.146 1.00 . A A . 395 GLN N 1 1
6 7870 1 1 39 GLN NE2 N 19.363 3.761 4.885 1.00 . A A . 395 GLN NE2 1 1
6 7871 1 1 39 GLN O O 23.026 2.416 1.765 1.00 . A A . 395 GLN O 1 1
6 7872 1 1 39 GLN OE1 O 18.557 5.112 3.336 1.00 . A A . 395 GLN OE1 1 1
6 7873 1 1 40 GLU C C 25.394 5.253 2.763 1.00 . A A . 396 GLU C 1 1
6 7874 1 1 40 GLU CA C 25.148 4.143 1.755 1.00 . A A . 396 GLU CA 1 1
6 7875 1 1 40 GLU CB C 26.227 4.125 0.667 1.00 . A A . 396 GLU CB 1 1
6 7876 1 1 40 GLU CD C 28.603 3.796 0.003 1.00 . A A . 396 GLU CD 1 1
6 7877 1 1 40 GLU CG C 27.633 3.843 1.148 1.00 . A A . 396 GLU CG 1 1
6 7878 1 1 40 GLU H H 23.738 5.233 0.693 1.00 . A A . 396 GLU H 1 1
6 7879 1 1 40 GLU HA H 25.127 3.188 2.258 1.00 . A A . 396 GLU HA 1 1
6 7880 1 1 40 GLU HB2 H 25.970 3.366 -0.056 1.00 . A A . 396 GLU HB2 1 1
6 7881 1 1 40 GLU HB3 H 26.222 5.084 0.171 1.00 . A A . 396 GLU HB3 1 1
6 7882 1 1 40 GLU HG2 H 27.933 4.625 1.831 1.00 . A A . 396 GLU HG2 1 1
6 7883 1 1 40 GLU HG3 H 27.648 2.892 1.656 1.00 . A A . 396 GLU HG3 1 1
6 7884 1 1 40 GLU N N 23.877 4.371 1.151 1.00 . A A . 396 GLU N 1 1
6 7885 1 1 40 GLU O O 25.801 6.361 2.406 1.00 . A A . 396 GLU O 1 1
6 7886 1 1 40 GLU OE1 O 28.748 2.711 -0.626 1.00 . A A . 396 GLU OE1 1 1
6 7887 1 1 40 GLU OE2 O 29.218 4.837 -0.314 1.00 . A A . 396 GLU OE2 1 1
6 7888 1 1 41 GLY C C 24.304 7.126 4.851 1.00 . A A . 397 GLY C 1 1
6 7889 1 1 41 GLY CA C 25.223 5.936 5.066 1.00 . A A . 397 GLY CA 1 1
6 7890 1 1 41 GLY H H 24.797 4.051 4.225 1.00 . A A . 397 GLY H 1 1
6 7891 1 1 41 GLY HA2 H 24.974 5.465 6.005 1.00 . A A . 397 GLY HA2 1 1
6 7892 1 1 41 GLY HA3 H 26.241 6.288 5.108 1.00 . A A . 397 GLY HA3 1 1
6 7893 1 1 41 GLY N N 25.102 4.958 4.011 1.00 . A A . 397 GLY N 1 1
6 7894 1 1 41 GLY O O 23.077 7.016 4.994 1.00 . A A . 397 GLY O 1 1
6 7895 1 1 42 ASN C C 24.078 9.769 2.740 1.00 . A A . 398 ASN C 1 1
6 7896 1 1 42 ASN CA C 24.153 9.484 4.255 1.00 . A A . 398 ASN CA 1 1
6 7897 1 1 42 ASN CB C 24.851 10.639 5.016 1.00 . A A . 398 ASN CB 1 1
6 7898 1 1 42 ASN CG C 24.086 11.956 5.002 1.00 . A A . 398 ASN CG 1 1
6 7899 1 1 42 ASN H H 25.865 8.241 4.365 1.00 . A A . 398 ASN H 1 1
6 7900 1 1 42 ASN HA H 23.151 9.355 4.638 1.00 . A A . 398 ASN HA 1 1
6 7901 1 1 42 ASN HB2 H 25.002 10.353 6.045 1.00 . A A . 398 ASN HB2 1 1
6 7902 1 1 42 ASN HB3 H 25.816 10.804 4.562 1.00 . A A . 398 ASN HB3 1 1
6 7903 1 1 42 ASN HD21 H 25.765 12.980 5.267 1.00 . A A . 398 ASN HD21 1 1
6 7904 1 1 42 ASN HD22 H 24.329 13.907 5.148 1.00 . A A . 398 ASN HD22 1 1
6 7905 1 1 42 ASN N N 24.891 8.244 4.487 1.00 . A A . 398 ASN N 1 1
6 7906 1 1 42 ASN ND2 N 24.792 13.049 5.154 1.00 . A A . 398 ASN ND2 1 1
6 7907 1 1 42 ASN O O 23.529 10.773 2.289 1.00 . A A . 398 ASN O 1 1
6 7908 1 1 42 ASN OD1 O 22.864 11.981 4.897 1.00 . A A . 398 ASN OD1 1 1
6 7909 1 1 43 VAL C C 23.665 7.970 -0.095 1.00 . A A . 399 VAL C 1 1
6 7910 1 1 43 VAL CA C 24.652 8.967 0.526 1.00 . A A . 399 VAL CA 1 1
6 7911 1 1 43 VAL CB C 26.087 8.658 0.013 1.00 . A A . 399 VAL CB 1 1
6 7912 1 1 43 VAL CG1 C 26.161 8.745 -1.483 1.00 . A A . 399 VAL CG1 1 1
6 7913 1 1 43 VAL CG2 C 27.094 9.604 0.635 1.00 . A A . 399 VAL CG2 1 1
6 7914 1 1 43 VAL H H 24.982 8.037 2.369 1.00 . A A . 399 VAL H 1 1
6 7915 1 1 43 VAL HA H 24.387 9.975 0.243 1.00 . A A . 399 VAL HA 1 1
6 7916 1 1 43 VAL HB H 26.346 7.652 0.310 1.00 . A A . 399 VAL HB 1 1
6 7917 1 1 43 VAL HG11 H 27.168 8.527 -1.804 1.00 . A A . 399 VAL HG11 1 1
6 7918 1 1 43 VAL HG12 H 25.885 9.739 -1.801 1.00 . A A . 399 VAL HG12 1 1
6 7919 1 1 43 VAL HG13 H 25.482 8.027 -1.917 1.00 . A A . 399 VAL HG13 1 1
6 7920 1 1 43 VAL HG21 H 28.082 9.370 0.269 1.00 . A A . 399 VAL HG21 1 1
6 7921 1 1 43 VAL HG22 H 27.070 9.510 1.711 1.00 . A A . 399 VAL HG22 1 1
6 7922 1 1 43 VAL HG23 H 26.837 10.613 0.351 1.00 . A A . 399 VAL HG23 1 1
6 7923 1 1 43 VAL N N 24.608 8.854 1.970 1.00 . A A . 399 VAL N 1 1
6 7924 1 1 43 VAL O O 23.510 6.871 0.400 1.00 . A A . 399 VAL O 1 1
6 7925 1 1 44 LEU C C 22.414 7.261 -3.268 1.00 . A A . 400 LEU C 1 1
6 7926 1 1 44 LEU CA C 22.043 7.458 -1.811 1.00 . A A . 400 LEU CA 1 1
6 7927 1 1 44 LEU CB C 20.571 7.939 -1.704 1.00 . A A . 400 LEU CB 1 1
6 7928 1 1 44 LEU CD1 C 20.495 8.988 0.617 1.00 . A A . 400 LEU CD1 1 1
6 7929 1 1 44 LEU CD2 C 18.397 8.138 -0.430 1.00 . A A . 400 LEU CD2 1 1
6 7930 1 1 44 LEU CG C 19.898 7.945 -0.306 1.00 . A A . 400 LEU CG 1 1
6 7931 1 1 44 LEU H H 23.127 9.262 -1.509 1.00 . A A . 400 LEU H 1 1
6 7932 1 1 44 LEU HA H 22.133 6.503 -1.316 1.00 . A A . 400 LEU HA 1 1
6 7933 1 1 44 LEU HB2 H 20.540 8.949 -2.083 1.00 . A A . 400 LEU HB2 1 1
6 7934 1 1 44 LEU HB3 H 19.985 7.320 -2.368 1.00 . A A . 400 LEU HB3 1 1
6 7935 1 1 44 LEU HD11 H 21.548 8.786 0.753 1.00 . A A . 400 LEU HD11 1 1
6 7936 1 1 44 LEU HD12 H 19.995 8.943 1.574 1.00 . A A . 400 LEU HD12 1 1
6 7937 1 1 44 LEU HD13 H 20.369 9.970 0.188 1.00 . A A . 400 LEU HD13 1 1
6 7938 1 1 44 LEU HD21 H 17.950 8.135 0.554 1.00 . A A . 400 LEU HD21 1 1
6 7939 1 1 44 LEU HD22 H 17.972 7.338 -1.018 1.00 . A A . 400 LEU HD22 1 1
6 7940 1 1 44 LEU HD23 H 18.197 9.085 -0.909 1.00 . A A . 400 LEU HD23 1 1
6 7941 1 1 44 LEU HG H 20.069 6.983 0.153 1.00 . A A . 400 LEU HG 1 1
6 7942 1 1 44 LEU N N 22.986 8.359 -1.150 1.00 . A A . 400 LEU N 1 1
6 7943 1 1 44 LEU O O 22.806 8.222 -3.953 1.00 . A A . 400 LEU O 1 1
6 7944 1 1 45 LYS C C 21.400 5.371 -5.956 1.00 . A A . 401 LYS C 1 1
6 7945 1 1 45 LYS CA C 22.611 5.731 -5.136 1.00 . A A . 401 LYS CA 1 1
6 7946 1 1 45 LYS CB C 23.696 4.667 -5.314 1.00 . A A . 401 LYS CB 1 1
6 7947 1 1 45 LYS CD C 24.774 5.895 -7.217 1.00 . A A . 401 LYS CD 1 1
6 7948 1 1 45 LYS CE C 24.388 4.906 -8.313 1.00 . A A . 401 LYS CE 1 1
6 7949 1 1 45 LYS CG C 24.996 5.223 -5.851 1.00 . A A . 401 LYS CG 1 1
6 7950 1 1 45 LYS H H 22.008 5.292 -3.164 1.00 . A A . 401 LYS H 1 1
6 7951 1 1 45 LYS HA H 22.995 6.660 -5.528 1.00 . A A . 401 LYS HA 1 1
6 7952 1 1 45 LYS HB2 H 23.891 4.181 -4.370 1.00 . A A . 401 LYS HB2 1 1
6 7953 1 1 45 LYS HB3 H 23.328 3.946 -6.024 1.00 . A A . 401 LYS HB3 1 1
6 7954 1 1 45 LYS HD2 H 23.963 6.599 -7.128 1.00 . A A . 401 LYS HD2 1 1
6 7955 1 1 45 LYS HD3 H 25.679 6.408 -7.508 1.00 . A A . 401 LYS HD3 1 1
6 7956 1 1 45 LYS HE2 H 23.559 4.295 -7.981 1.00 . A A . 401 LYS HE2 1 1
6 7957 1 1 45 LYS HE3 H 24.018 5.440 -9.180 1.00 . A A . 401 LYS HE3 1 1
6 7958 1 1 45 LYS HG2 H 25.360 5.949 -5.141 1.00 . A A . 401 LYS HG2 1 1
6 7959 1 1 45 LYS HG3 H 25.715 4.424 -5.956 1.00 . A A . 401 LYS HG3 1 1
6 7960 1 1 45 LYS HZ1 H 26.264 4.678 -9.126 1.00 . A A . 401 LYS HZ1 1 1
6 7961 1 1 45 LYS HZ2 H 25.286 3.335 -9.398 1.00 . A A . 401 LYS HZ2 1 1
6 7962 1 1 45 LYS HZ3 H 25.967 3.598 -7.884 1.00 . A A . 401 LYS HZ3 1 1
6 7963 1 1 45 LYS N N 22.306 6.025 -3.750 1.00 . A A . 401 LYS N 1 1
6 7964 1 1 45 LYS NZ N 25.531 4.066 -8.705 1.00 . A A . 401 LYS NZ 1 1
6 7965 1 1 45 LYS O O 20.577 4.519 -5.573 1.00 . A A . 401 LYS O 1 1
6 7966 1 1 46 TYR C C 20.944 5.352 -9.321 1.00 . A A . 402 TYR C 1 1
6 7967 1 1 46 TYR CA C 20.267 5.795 -8.026 1.00 . A A . 402 TYR CA 1 1
6 7968 1 1 46 TYR CB C 19.479 7.101 -8.232 1.00 . A A . 402 TYR CB 1 1
6 7969 1 1 46 TYR CD1 C 19.624 8.544 -6.159 1.00 . A A . 402 TYR CD1 1 1
6 7970 1 1 46 TYR CD2 C 17.626 7.325 -6.531 1.00 . A A . 402 TYR CD2 1 1
6 7971 1 1 46 TYR CE1 C 19.102 9.049 -4.990 1.00 . A A . 402 TYR CE1 1 1
6 7972 1 1 46 TYR CE2 C 17.096 7.833 -5.359 1.00 . A A . 402 TYR CE2 1 1
6 7973 1 1 46 TYR CG C 18.893 7.671 -6.950 1.00 . A A . 402 TYR CG 1 1
6 7974 1 1 46 TYR CZ C 17.840 8.691 -4.596 1.00 . A A . 402 TYR CZ 1 1
6 7975 1 1 46 TYR H H 21.940 6.725 -7.354 1.00 . A A . 402 TYR H 1 1
6 7976 1 1 46 TYR HA H 19.606 5.023 -7.657 1.00 . A A . 402 TYR HA 1 1
6 7977 1 1 46 TYR HB2 H 20.141 7.842 -8.650 1.00 . A A . 402 TYR HB2 1 1
6 7978 1 1 46 TYR HB3 H 18.668 6.921 -8.921 1.00 . A A . 402 TYR HB3 1 1
6 7979 1 1 46 TYR HD1 H 20.617 8.828 -6.472 1.00 . A A . 402 TYR HD1 1 1
6 7980 1 1 46 TYR HD2 H 17.043 6.646 -7.136 1.00 . A A . 402 TYR HD2 1 1
6 7981 1 1 46 TYR HE1 H 19.687 9.727 -4.386 1.00 . A A . 402 TYR HE1 1 1
6 7982 1 1 46 TYR HE2 H 16.101 7.554 -5.048 1.00 . A A . 402 TYR HE2 1 1
6 7983 1 1 46 TYR HH H 17.512 10.138 -3.420 1.00 . A A . 402 TYR HH 1 1
6 7984 1 1 46 TYR N N 21.292 6.030 -7.086 1.00 . A A . 402 TYR N 1 1
6 7985 1 1 46 TYR O O 21.647 6.126 -9.918 1.00 . A A . 402 TYR O 1 1
6 7986 1 1 46 TYR OH O 17.324 9.195 -3.426 1.00 . A A . 402 TYR OH 1 1
6 7987 1 1 47 GLU C C 20.358 2.860 -11.767 1.00 . A A . 403 GLU C 1 1
6 7988 1 1 47 GLU CA C 21.418 3.587 -10.923 1.00 . A A . 403 GLU CA 1 1
6 7989 1 1 47 GLU CB C 22.518 2.617 -10.414 1.00 . A A . 403 GLU CB 1 1
6 7990 1 1 47 GLU CD C 23.592 1.690 -12.589 1.00 . A A . 403 GLU CD 1 1
6 7991 1 1 47 GLU CG C 23.771 2.445 -11.291 1.00 . A A . 403 GLU CG 1 1
6 7992 1 1 47 GLU H H 20.118 3.535 -9.253 1.00 . A A . 403 GLU H 1 1
6 7993 1 1 47 GLU HA H 21.862 4.397 -11.483 1.00 . A A . 403 GLU HA 1 1
6 7994 1 1 47 GLU HB2 H 22.849 2.957 -9.445 1.00 . A A . 403 GLU HB2 1 1
6 7995 1 1 47 GLU HB3 H 22.061 1.646 -10.288 1.00 . A A . 403 GLU HB3 1 1
6 7996 1 1 47 GLU HG2 H 24.121 3.437 -11.531 1.00 . A A . 403 GLU HG2 1 1
6 7997 1 1 47 GLU HG3 H 24.517 1.952 -10.684 1.00 . A A . 403 GLU HG3 1 1
6 7998 1 1 47 GLU N N 20.739 4.122 -9.738 1.00 . A A . 403 GLU N 1 1
6 7999 1 1 47 GLU O O 19.242 2.679 -11.289 1.00 . A A . 403 GLU O 1 1
6 8000 1 1 47 GLU OE1 O 23.260 2.309 -13.617 1.00 . A A . 403 GLU OE1 1 1
6 8001 1 1 47 GLU OE2 O 23.822 0.467 -12.606 1.00 . A A . 403 GLU OE2 1 1
6 8002 1 1 48 ASN C C 18.594 2.594 -14.332 1.00 . A A . 404 ASN C 1 1
6 8003 1 1 48 ASN CA C 19.787 1.761 -13.920 1.00 . A A . 404 ASN CA 1 1
6 8004 1 1 48 ASN CB C 19.327 0.384 -13.363 1.00 . A A . 404 ASN CB 1 1
6 8005 1 1 48 ASN CG C 20.446 -0.640 -13.276 1.00 . A A . 404 ASN CG 1 1
6 8006 1 1 48 ASN H H 21.613 2.683 -13.314 1.00 . A A . 404 ASN H 1 1
6 8007 1 1 48 ASN HA H 20.362 1.585 -14.817 1.00 . A A . 404 ASN HA 1 1
6 8008 1 1 48 ASN HB2 H 18.924 0.525 -12.372 1.00 . A A . 404 ASN HB2 1 1
6 8009 1 1 48 ASN HB3 H 18.549 -0.010 -14.001 1.00 . A A . 404 ASN HB3 1 1
6 8010 1 1 48 ASN HD21 H 20.782 -0.161 -11.403 1.00 . A A . 404 ASN HD21 1 1
6 8011 1 1 48 ASN HD22 H 21.806 -1.375 -12.037 1.00 . A A . 404 ASN HD22 1 1
6 8012 1 1 48 ASN N N 20.696 2.483 -12.997 1.00 . A A . 404 ASN N 1 1
6 8013 1 1 48 ASN ND2 N 21.066 -0.740 -12.143 1.00 . A A . 404 ASN ND2 1 1
6 8014 1 1 48 ASN O O 17.514 2.058 -14.592 1.00 . A A . 404 ASN O 1 1
6 8015 1 1 48 ASN OD1 O 20.723 -1.362 -14.240 1.00 . A A . 404 ASN OD1 1 1
6 8016 1 1 49 GLY C C 17.496 4.747 -16.378 1.00 . A A . 405 GLY C 1 1
6 8017 1 1 49 GLY CA C 17.726 4.763 -14.873 1.00 . A A . 405 GLY CA 1 1
6 8018 1 1 49 GLY H H 19.694 4.269 -14.304 1.00 . A A . 405 GLY H 1 1
6 8019 1 1 49 GLY HA2 H 16.820 4.448 -14.379 1.00 . A A . 405 GLY HA2 1 1
6 8020 1 1 49 GLY HA3 H 17.956 5.775 -14.570 1.00 . A A . 405 GLY HA3 1 1
6 8021 1 1 49 GLY N N 18.802 3.890 -14.469 1.00 . A A . 405 GLY N 1 1
6 8022 1 1 49 GLY O O 17.520 3.681 -17.021 1.00 . A A . 405 GLY O 1 1
6 8023 1 1 50 GLN C C 18.341 5.956 -19.126 1.00 . A A . 406 GLN C 1 1
6 8024 1 1 50 GLN CA C 17.026 6.055 -18.347 1.00 . A A . 406 GLN CA 1 1
6 8025 1 1 50 GLN CB C 16.255 7.394 -18.540 1.00 . A A . 406 GLN CB 1 1
6 8026 1 1 50 GLN CD C 16.614 8.094 -20.986 1.00 . A A . 406 GLN CD 1 1
6 8027 1 1 50 GLN CG C 15.634 7.698 -19.897 1.00 . A A . 406 GLN CG 1 1
6 8028 1 1 50 GLN H H 17.401 6.723 -16.398 1.00 . A A . 406 GLN H 1 1
6 8029 1 1 50 GLN HA H 16.397 5.227 -18.640 1.00 . A A . 406 GLN HA 1 1
6 8030 1 1 50 GLN HB2 H 15.436 7.384 -17.841 1.00 . A A . 406 GLN HB2 1 1
6 8031 1 1 50 GLN HB3 H 16.915 8.205 -18.270 1.00 . A A . 406 GLN HB3 1 1
6 8032 1 1 50 GLN HE21 H 17.767 9.039 -19.682 1.00 . A A . 406 GLN HE21 1 1
6 8033 1 1 50 GLN HE22 H 18.293 9.018 -21.332 1.00 . A A . 406 GLN HE22 1 1
6 8034 1 1 50 GLN HG2 H 15.054 6.843 -20.206 1.00 . A A . 406 GLN HG2 1 1
6 8035 1 1 50 GLN HG3 H 14.958 8.518 -19.707 1.00 . A A . 406 GLN HG3 1 1
6 8036 1 1 50 GLN N N 17.318 5.909 -16.940 1.00 . A A . 406 GLN N 1 1
6 8037 1 1 50 GLN NE2 N 17.654 8.792 -20.622 1.00 . A A . 406 GLN NE2 1 1
6 8038 1 1 50 GLN O O 19.398 6.343 -18.615 1.00 . A A . 406 GLN O 1 1
6 8039 1 1 50 GLN OE1 O 16.399 7.821 -22.153 1.00 . A A . 406 GLN OE1 1 1
6 8040 1 1 51 SER C C 20.349 6.323 -21.364 1.00 . A A . 407 SER C 1 1
6 8041 1 1 51 SER CA C 19.418 5.104 -21.159 1.00 . A A . 407 SER CA 1 1
6 8042 1 1 51 SER CB C 18.894 4.621 -22.502 1.00 . A A . 407 SER CB 1 1
6 8043 1 1 51 SER H H 17.392 5.127 -20.661 1.00 . A A . 407 SER H 1 1
6 8044 1 1 51 SER HA H 19.977 4.295 -20.718 1.00 . A A . 407 SER HA 1 1
6 8045 1 1 51 SER HB2 H 18.392 5.437 -22.998 1.00 . A A . 407 SER HB2 1 1
6 8046 1 1 51 SER HB3 H 19.715 4.269 -23.110 1.00 . A A . 407 SER HB3 1 1
6 8047 1 1 51 SER HG H 18.387 2.712 -22.523 1.00 . A A . 407 SER HG 1 1
6 8048 1 1 51 SER N N 18.270 5.386 -20.306 1.00 . A A . 407 SER N 1 1
6 8049 1 1 51 SER O O 19.914 7.469 -21.432 1.00 . A A . 407 SER O 1 1
6 8050 1 1 51 SER OG O 17.972 3.557 -22.308 1.00 . A A . 407 SER OG 1 1
6 8051 1 1 52 CYS C C 22.750 7.246 -23.213 1.00 . A A . 408 CYS C 1 1
6 8052 1 1 52 CYS CA C 22.559 7.126 -21.698 1.00 . A A . 408 CYS CA 1 1
6 8053 1 1 52 CYS CB C 23.880 6.907 -20.948 1.00 . A A . 408 CYS CB 1 1
6 8054 1 1 52 CYS H H 21.957 5.152 -21.277 1.00 . A A . 408 CYS H 1 1
6 8055 1 1 52 CYS HA H 22.097 8.040 -21.355 1.00 . A A . 408 CYS HA 1 1
6 8056 1 1 52 CYS HB2 H 23.651 6.930 -19.891 1.00 . A A . 408 CYS HB2 1 1
6 8057 1 1 52 CYS HB3 H 24.282 5.934 -21.180 1.00 . A A . 408 CYS HB3 1 1
6 8058 1 1 52 CYS N N 21.629 6.069 -21.425 1.00 . A A . 408 CYS N 1 1
6 8059 1 1 52 CYS O O 22.871 8.344 -23.754 1.00 . A A . 408 CYS O 1 1
6 8060 1 1 52 CYS SG S 25.145 8.186 -21.260 1.00 . A A . 408 CYS SG 1 1
6 8061 1 1 53 ALA C C 21.803 5.054 -25.882 1.00 . A A . 409 ALA C 1 1
6 8062 1 1 53 ALA CA C 22.789 6.089 -25.342 1.00 . A A . 409 ALA CA 1 1
6 8063 1 1 53 ALA CB C 24.210 5.849 -25.844 1.00 . A A . 409 ALA CB 1 1
6 8064 1 1 53 ALA H H 22.640 5.258 -23.420 1.00 . A A . 409 ALA H 1 1
6 8065 1 1 53 ALA HA H 22.453 7.060 -25.674 1.00 . A A . 409 ALA HA 1 1
6 8066 1 1 53 ALA HB1 H 24.859 6.624 -25.463 1.00 . A A . 409 ALA HB1 1 1
6 8067 1 1 53 ALA HB2 H 24.227 5.859 -26.923 1.00 . A A . 409 ALA HB2 1 1
6 8068 1 1 53 ALA HB3 H 24.555 4.892 -25.486 1.00 . A A . 409 ALA HB3 1 1
6 8069 1 1 53 ALA N N 22.722 6.110 -23.895 1.00 . A A . 409 ALA N 1 1
6 8070 1 1 53 ALA O O 20.652 5.383 -26.165 1.00 . A A . 409 ALA O 1 1
6 8071 1 1 54 ASN C C 21.541 1.468 -25.597 1.00 . A A . 410 ASN C 1 1
6 8072 1 1 54 ASN CA C 21.307 2.738 -26.391 1.00 . A A . 410 ASN CA 1 1
6 8073 1 1 54 ASN CB C 21.307 2.453 -27.921 1.00 . A A . 410 ASN CB 1 1
6 8074 1 1 54 ASN CG C 22.636 1.989 -28.516 1.00 . A A . 410 ASN CG 1 1
6 8075 1 1 54 ASN H H 23.174 3.589 -25.832 1.00 . A A . 410 ASN H 1 1
6 8076 1 1 54 ASN HA H 20.326 3.092 -26.108 1.00 . A A . 410 ASN HA 1 1
6 8077 1 1 54 ASN HB2 H 20.576 1.688 -28.134 1.00 . A A . 410 ASN HB2 1 1
6 8078 1 1 54 ASN HB3 H 21.006 3.359 -28.427 1.00 . A A . 410 ASN HB3 1 1
6 8079 1 1 54 ASN HD21 H 22.115 2.748 -30.252 1.00 . A A . 410 ASN HD21 1 1
6 8080 1 1 54 ASN HD22 H 23.649 1.963 -30.230 1.00 . A A . 410 ASN HD22 1 1
6 8081 1 1 54 ASN N N 22.229 3.807 -25.989 1.00 . A A . 410 ASN N 1 1
6 8082 1 1 54 ASN ND2 N 22.828 2.264 -29.782 1.00 . A A . 410 ASN ND2 1 1
6 8083 1 1 54 ASN O O 20.823 0.478 -25.756 1.00 . A A . 410 ASN O 1 1
6 8084 1 1 54 ASN OD1 O 23.464 1.370 -27.855 1.00 . A A . 410 ASN OD1 1 1
6 8085 1 1 55 GLY C C 22.829 0.731 -22.454 1.00 . A A . 411 GLY C 1 1
6 8086 1 1 55 GLY CA C 22.818 0.358 -23.915 1.00 . A A . 411 GLY CA 1 1
6 8087 1 1 55 GLY H H 23.090 2.294 -24.643 1.00 . A A . 411 GLY H 1 1
6 8088 1 1 55 GLY HA2 H 22.056 -0.388 -24.081 1.00 . A A . 411 GLY HA2 1 1
6 8089 1 1 55 GLY HA3 H 23.779 -0.051 -24.185 1.00 . A A . 411 GLY HA3 1 1
6 8090 1 1 55 GLY N N 22.527 1.498 -24.736 1.00 . A A . 411 GLY N 1 1
6 8091 1 1 55 GLY O O 21.808 0.589 -21.777 1.00 . A A . 411 GLY O 1 1
6 8092 1 1 56 PRO C C 23.113 2.746 -20.155 1.00 . A A . 412 PRO C 1 1
6 8093 1 1 56 PRO CA C 24.077 1.635 -20.537 1.00 . A A . 412 PRO CA 1 1
6 8094 1 1 56 PRO CB C 25.516 2.097 -20.385 1.00 . A A . 412 PRO CB 1 1
6 8095 1 1 56 PRO CD C 25.232 1.449 -22.649 1.00 . A A . 412 PRO CD 1 1
6 8096 1 1 56 PRO CG C 26.232 1.498 -21.539 1.00 . A A . 412 PRO CG 1 1
6 8097 1 1 56 PRO HA H 23.898 0.791 -19.888 1.00 . A A . 412 PRO HA 1 1
6 8098 1 1 56 PRO HB2 H 25.553 3.178 -20.384 1.00 . A A . 412 PRO HB2 1 1
6 8099 1 1 56 PRO HB3 H 25.861 1.694 -19.446 1.00 . A A . 412 PRO HB3 1 1
6 8100 1 1 56 PRO HD2 H 25.223 2.388 -23.183 1.00 . A A . 412 PRO HD2 1 1
6 8101 1 1 56 PRO HD3 H 25.445 0.627 -23.314 1.00 . A A . 412 PRO HD3 1 1
6 8102 1 1 56 PRO HG2 H 27.073 2.116 -21.815 1.00 . A A . 412 PRO HG2 1 1
6 8103 1 1 56 PRO HG3 H 26.564 0.501 -21.292 1.00 . A A . 412 PRO HG3 1 1
6 8104 1 1 56 PRO N N 23.965 1.242 -21.933 1.00 . A A . 412 PRO N 1 1
6 8105 1 1 56 PRO O O 22.633 3.535 -21.009 1.00 . A A . 412 PRO O 1 1
6 8106 1 1 57 HIS C C 22.557 4.855 -17.655 1.00 . A A . 413 HIS C 1 1
6 8107 1 1 57 HIS CA C 21.866 3.717 -18.354 1.00 . A A . 413 HIS CA 1 1
6 8108 1 1 57 HIS CB C 20.982 2.972 -17.329 1.00 . A A . 413 HIS CB 1 1
6 8109 1 1 57 HIS CD2 C 20.876 0.546 -18.264 1.00 . A A . 413 HIS CD2 1 1
6 8110 1 1 57 HIS CE1 C 18.706 0.297 -18.309 1.00 . A A . 413 HIS CE1 1 1
6 8111 1 1 57 HIS CG C 20.327 1.709 -17.837 1.00 . A A . 413 HIS CG 1 1
6 8112 1 1 57 HIS H H 23.386 2.280 -18.267 1.00 . A A . 413 HIS H 1 1
6 8113 1 1 57 HIS HA H 21.237 4.086 -19.149 1.00 . A A . 413 HIS HA 1 1
6 8114 1 1 57 HIS HB2 H 21.591 2.702 -16.479 1.00 . A A . 413 HIS HB2 1 1
6 8115 1 1 57 HIS HB3 H 20.202 3.641 -16.995 1.00 . A A . 413 HIS HB3 1 1
6 8116 1 1 57 HIS HD1 H 18.275 2.189 -17.644 1.00 . A A . 413 HIS HD1 1 1
6 8117 1 1 57 HIS HD2 H 21.938 0.363 -18.369 1.00 . A A . 413 HIS HD2 1 1
6 8118 1 1 57 HIS HE1 H 17.725 -0.133 -18.438 1.00 . A A . 413 HIS HE1 1 1
6 8119 1 1 57 HIS HE2 H 19.968 -1.265 -18.750 1.00 . A A . 413 HIS HE2 1 1
6 8120 1 1 57 HIS N N 22.853 2.826 -18.888 1.00 . A A . 413 HIS N 1 1
6 8121 1 1 57 HIS ND1 N 18.964 1.520 -17.881 1.00 . A A . 413 HIS ND1 1 1
6 8122 1 1 57 HIS NE2 N 19.851 -0.308 -18.549 1.00 . A A . 413 HIS NE2 1 1
6 8123 1 1 57 HIS O O 23.779 4.846 -17.498 1.00 . A A . 413 HIS O 1 1
6 8124 1 1 58 ARG C C 22.220 6.537 -15.014 1.00 . A A . 414 ARG C 1 1
6 8125 1 1 58 ARG CA C 22.298 6.922 -16.487 1.00 . A A . 414 ARG CA 1 1
6 8126 1 1 58 ARG CB C 21.507 8.202 -16.765 1.00 . A A . 414 ARG CB 1 1
6 8127 1 1 58 ARG CD C 20.722 9.838 -18.496 1.00 . A A . 414 ARG CD 1 1
6 8128 1 1 58 ARG CG C 21.596 8.643 -18.203 1.00 . A A . 414 ARG CG 1 1
6 8129 1 1 58 ARG CZ C 20.580 11.375 -20.458 1.00 . A A . 414 ARG CZ 1 1
6 8130 1 1 58 ARG H H 20.865 5.862 -17.588 1.00 . A A . 414 ARG H 1 1
6 8131 1 1 58 ARG HA H 23.334 7.079 -16.750 1.00 . A A . 414 ARG HA 1 1
6 8132 1 1 58 ARG HB2 H 20.469 8.032 -16.521 1.00 . A A . 414 ARG HB2 1 1
6 8133 1 1 58 ARG HB3 H 21.891 8.995 -16.141 1.00 . A A . 414 ARG HB3 1 1
6 8134 1 1 58 ARG HD2 H 19.710 9.614 -18.191 1.00 . A A . 414 ARG HD2 1 1
6 8135 1 1 58 ARG HD3 H 21.091 10.691 -17.946 1.00 . A A . 414 ARG HD3 1 1
6 8136 1 1 58 ARG HE H 20.872 9.376 -20.518 1.00 . A A . 414 ARG HE 1 1
6 8137 1 1 58 ARG HG2 H 22.622 8.941 -18.372 1.00 . A A . 414 ARG HG2 1 1
6 8138 1 1 58 ARG HG3 H 21.332 7.823 -18.854 1.00 . A A . 414 ARG HG3 1 1
6 8139 1 1 58 ARG HH11 H 20.315 12.387 -18.674 1.00 . A A . 414 ARG HH11 1 1
6 8140 1 1 58 ARG HH12 H 20.271 13.351 -20.043 1.00 . A A . 414 ARG HH12 1 1
6 8141 1 1 58 ARG HH21 H 20.765 10.801 -22.434 1.00 . A A . 414 ARG HH21 1 1
6 8142 1 1 58 ARG HH22 H 20.503 12.451 -22.173 1.00 . A A . 414 ARG HH22 1 1
6 8143 1 1 58 ARG N N 21.800 5.839 -17.291 1.00 . A A . 414 ARG N 1 1
6 8144 1 1 58 ARG NE N 20.735 10.155 -19.933 1.00 . A A . 414 ARG NE 1 1
6 8145 1 1 58 ARG NH1 N 20.373 12.420 -19.673 1.00 . A A . 414 ARG NH1 1 1
6 8146 1 1 58 ARG NH2 N 20.621 11.537 -21.770 1.00 . A A . 414 ARG NH2 1 1
6 8147 1 1 58 ARG O O 21.578 5.526 -14.649 1.00 . A A . 414 ARG O 1 1
6 8148 1 1 59 SER C C 23.048 8.409 -12.067 1.00 . A A . 415 SER C 1 1
6 8149 1 1 59 SER CA C 22.918 7.067 -12.795 1.00 . A A . 415 SER CA 1 1
6 8150 1 1 59 SER CB C 24.130 6.155 -12.544 1.00 . A A . 415 SER CB 1 1
6 8151 1 1 59 SER H H 23.333 8.104 -14.530 1.00 . A A . 415 SER H 1 1
6 8152 1 1 59 SER HA H 22.027 6.586 -12.414 1.00 . A A . 415 SER HA 1 1
6 8153 1 1 59 SER HB2 H 24.015 5.252 -13.124 1.00 . A A . 415 SER HB2 1 1
6 8154 1 1 59 SER HB3 H 25.025 6.667 -12.865 1.00 . A A . 415 SER HB3 1 1
6 8155 1 1 59 SER HG H 25.199 5.949 -10.971 1.00 . A A . 415 SER HG 1 1
6 8156 1 1 59 SER N N 22.854 7.314 -14.193 1.00 . A A . 415 SER N 1 1
6 8157 1 1 59 SER O O 23.376 9.432 -12.687 1.00 . A A . 415 SER O 1 1
6 8158 1 1 59 SER OG O 24.264 5.800 -11.193 1.00 . A A . 415 SER OG 1 1
6 8159 1 1 60 ALA C C 23.282 9.250 -8.586 1.00 . A A . 416 ALA C 1 1
6 8160 1 1 60 ALA CA C 22.830 9.601 -9.986 1.00 . A A . 416 ALA CA 1 1
6 8161 1 1 60 ALA CB C 21.473 10.285 -9.948 1.00 . A A . 416 ALA CB 1 1
6 8162 1 1 60 ALA H H 22.522 7.562 -10.359 1.00 . A A . 416 ALA H 1 1
6 8163 1 1 60 ALA HA H 23.545 10.278 -10.431 1.00 . A A . 416 ALA HA 1 1
6 8164 1 1 60 ALA HB1 H 21.167 10.537 -10.952 1.00 . A A . 416 ALA HB1 1 1
6 8165 1 1 60 ALA HB2 H 21.549 11.184 -9.357 1.00 . A A . 416 ALA HB2 1 1
6 8166 1 1 60 ALA HB3 H 20.746 9.624 -9.503 1.00 . A A . 416 ALA HB3 1 1
6 8167 1 1 60 ALA N N 22.770 8.413 -10.790 1.00 . A A . 416 ALA N 1 1
6 8168 1 1 60 ALA O O 22.762 8.310 -7.968 1.00 . A A . 416 ALA O 1 1
6 8169 1 1 61 ILE C C 24.504 10.999 -5.902 1.00 . A A . 417 ILE C 1 1
6 8170 1 1 61 ILE CA C 24.791 9.769 -6.780 1.00 . A A . 417 ILE CA 1 1
6 8171 1 1 61 ILE CB C 26.335 9.474 -6.873 1.00 . A A . 417 ILE CB 1 1
6 8172 1 1 61 ILE CD1 C 26.528 8.090 -4.767 1.00 . A A . 417 ILE CD1 1 1
6 8173 1 1 61 ILE CG1 C 26.985 9.303 -5.503 1.00 . A A . 417 ILE CG1 1 1
6 8174 1 1 61 ILE CG2 C 27.061 10.516 -7.670 1.00 . A A . 417 ILE CG2 1 1
6 8175 1 1 61 ILE H H 24.588 10.725 -8.642 1.00 . A A . 417 ILE H 1 1
6 8176 1 1 61 ILE HA H 24.291 8.912 -6.351 1.00 . A A . 417 ILE HA 1 1
6 8177 1 1 61 ILE HB H 26.442 8.546 -7.417 1.00 . A A . 417 ILE HB 1 1
6 8178 1 1 61 ILE HD11 H 27.015 8.046 -3.806 1.00 . A A . 417 ILE HD11 1 1
6 8179 1 1 61 ILE HD12 H 26.812 7.223 -5.344 1.00 . A A . 417 ILE HD12 1 1
6 8180 1 1 61 ILE HD13 H 25.456 8.117 -4.635 1.00 . A A . 417 ILE HD13 1 1
6 8181 1 1 61 ILE HG12 H 28.055 9.224 -5.628 1.00 . A A . 417 ILE HG12 1 1
6 8182 1 1 61 ILE HG13 H 26.766 10.170 -4.896 1.00 . A A . 417 ILE HG13 1 1
6 8183 1 1 61 ILE HG21 H 26.933 11.457 -7.156 1.00 . A A . 417 ILE HG21 1 1
6 8184 1 1 61 ILE HG22 H 26.642 10.576 -8.664 1.00 . A A . 417 ILE HG22 1 1
6 8185 1 1 61 ILE HG23 H 28.112 10.277 -7.720 1.00 . A A . 417 ILE HG23 1 1
6 8186 1 1 61 ILE N N 24.235 9.984 -8.098 1.00 . A A . 417 ILE N 1 1
6 8187 1 1 61 ILE O O 24.988 12.101 -6.174 1.00 . A A . 417 ILE O 1 1
6 8188 1 1 62 VAL C C 24.265 12.084 -2.848 1.00 . A A . 418 VAL C 1 1
6 8189 1 1 62 VAL CA C 23.330 11.948 -4.035 1.00 . A A . 418 VAL CA 1 1
6 8190 1 1 62 VAL CB C 21.843 11.852 -3.573 1.00 . A A . 418 VAL CB 1 1
6 8191 1 1 62 VAL CG1 C 21.471 12.972 -2.615 1.00 . A A . 418 VAL CG1 1 1
6 8192 1 1 62 VAL CG2 C 20.921 11.902 -4.762 1.00 . A A . 418 VAL CG2 1 1
6 8193 1 1 62 VAL H H 23.373 9.927 -4.646 1.00 . A A . 418 VAL H 1 1
6 8194 1 1 62 VAL HA H 23.448 12.839 -4.628 1.00 . A A . 418 VAL HA 1 1
6 8195 1 1 62 VAL HB H 21.713 10.898 -3.092 1.00 . A A . 418 VAL HB 1 1
6 8196 1 1 62 VAL HG11 H 22.108 12.925 -1.746 1.00 . A A . 418 VAL HG11 1 1
6 8197 1 1 62 VAL HG12 H 20.442 12.850 -2.307 1.00 . A A . 418 VAL HG12 1 1
6 8198 1 1 62 VAL HG13 H 21.592 13.929 -3.103 1.00 . A A . 418 VAL HG13 1 1
6 8199 1 1 62 VAL HG21 H 21.053 12.851 -5.257 1.00 . A A . 418 VAL HG21 1 1
6 8200 1 1 62 VAL HG22 H 19.898 11.819 -4.421 1.00 . A A . 418 VAL HG22 1 1
6 8201 1 1 62 VAL HG23 H 21.151 11.099 -5.447 1.00 . A A . 418 VAL HG23 1 1
6 8202 1 1 62 VAL N N 23.708 10.825 -4.874 1.00 . A A . 418 VAL N 1 1
6 8203 1 1 62 VAL O O 24.277 11.241 -1.951 1.00 . A A . 418 VAL O 1 1
6 8204 1 1 63 THR C C 25.335 14.486 -0.930 1.00 . A A . 419 THR C 1 1
6 8205 1 1 63 THR CA C 25.979 13.444 -1.815 1.00 . A A . 419 THR CA 1 1
6 8206 1 1 63 THR CB C 27.267 14.038 -2.415 1.00 . A A . 419 THR CB 1 1
6 8207 1 1 63 THR CG2 C 28.362 14.129 -1.354 1.00 . A A . 419 THR CG2 1 1
6 8208 1 1 63 THR H H 24.996 13.784 -3.612 1.00 . A A . 419 THR H 1 1
6 8209 1 1 63 THR HA H 26.216 12.550 -1.258 1.00 . A A . 419 THR HA 1 1
6 8210 1 1 63 THR HB H 27.055 15.030 -2.799 1.00 . A A . 419 THR HB 1 1
6 8211 1 1 63 THR HG1 H 26.907 12.851 -3.891 1.00 . A A . 419 THR HG1 1 1
6 8212 1 1 63 THR HG21 H 29.256 14.548 -1.789 1.00 . A A . 419 THR HG21 1 1
6 8213 1 1 63 THR HG22 H 28.576 13.140 -0.977 1.00 . A A . 419 THR HG22 1 1
6 8214 1 1 63 THR HG23 H 28.025 14.756 -0.542 1.00 . A A . 419 THR HG23 1 1
6 8215 1 1 63 THR N N 25.048 13.141 -2.867 1.00 . A A . 419 THR N 1 1
6 8216 1 1 63 THR O O 25.011 15.583 -1.398 1.00 . A A . 419 THR O 1 1
6 8217 1 1 63 THR OG1 O 27.718 13.174 -3.478 1.00 . A A . 419 THR OG1 1 1
6 8218 1 1 64 VAL C C 25.380 15.416 2.339 1.00 . A A . 420 VAL C 1 1
6 8219 1 1 64 VAL CA C 24.463 15.093 1.176 1.00 . A A . 420 VAL CA 1 1
6 8220 1 1 64 VAL CB C 23.117 14.547 1.717 1.00 . A A . 420 VAL CB 1 1
6 8221 1 1 64 VAL CG1 C 22.298 15.663 2.316 1.00 . A A . 420 VAL CG1 1 1
6 8222 1 1 64 VAL CG2 C 22.330 13.821 0.650 1.00 . A A . 420 VAL CG2 1 1
6 8223 1 1 64 VAL H H 25.399 13.291 0.665 1.00 . A A . 420 VAL H 1 1
6 8224 1 1 64 VAL HA H 24.273 15.994 0.613 1.00 . A A . 420 VAL HA 1 1
6 8225 1 1 64 VAL HB H 23.347 13.851 2.512 1.00 . A A . 420 VAL HB 1 1
6 8226 1 1 64 VAL HG11 H 22.816 16.090 3.160 1.00 . A A . 420 VAL HG11 1 1
6 8227 1 1 64 VAL HG12 H 21.337 15.276 2.620 1.00 . A A . 420 VAL HG12 1 1
6 8228 1 1 64 VAL HG13 H 22.144 16.423 1.565 1.00 . A A . 420 VAL HG13 1 1
6 8229 1 1 64 VAL HG21 H 22.111 14.500 -0.161 1.00 . A A . 420 VAL HG21 1 1
6 8230 1 1 64 VAL HG22 H 21.410 13.445 1.073 1.00 . A A . 420 VAL HG22 1 1
6 8231 1 1 64 VAL HG23 H 22.919 12.996 0.277 1.00 . A A . 420 VAL HG23 1 1
6 8232 1 1 64 VAL N N 25.112 14.160 0.312 1.00 . A A . 420 VAL N 1 1
6 8233 1 1 64 VAL O O 25.950 14.528 2.943 1.00 . A A . 420 VAL O 1 1
6 8234 1 1 65 GLU C C 25.541 17.631 4.897 1.00 . A A . 421 GLU C 1 1
6 8235 1 1 65 GLU CA C 26.382 17.141 3.721 1.00 . A A . 421 GLU CA 1 1
6 8236 1 1 65 GLU CB C 27.232 18.276 3.200 1.00 . A A . 421 GLU CB 1 1
6 8237 1 1 65 GLU CD C 27.196 20.459 2.000 1.00 . A A . 421 GLU CD 1 1
6 8238 1 1 65 GLU CG C 26.393 19.375 2.592 1.00 . A A . 421 GLU CG 1 1
6 8239 1 1 65 GLU H H 25.062 17.325 2.053 1.00 . A A . 421 GLU H 1 1
6 8240 1 1 65 GLU HA H 27.026 16.334 4.035 1.00 . A A . 421 GLU HA 1 1
6 8241 1 1 65 GLU HB2 H 27.808 18.693 4.013 1.00 . A A . 421 GLU HB2 1 1
6 8242 1 1 65 GLU HB3 H 27.902 17.903 2.439 1.00 . A A . 421 GLU HB3 1 1
6 8243 1 1 65 GLU HG2 H 25.769 18.956 1.816 1.00 . A A . 421 GLU HG2 1 1
6 8244 1 1 65 GLU HG3 H 25.769 19.788 3.370 1.00 . A A . 421 GLU HG3 1 1
6 8245 1 1 65 GLU N N 25.521 16.674 2.627 1.00 . A A . 421 GLU N 1 1
6 8246 1 1 65 GLU O O 26.067 18.115 5.903 1.00 . A A . 421 GLU O 1 1
6 8247 1 1 65 GLU OE1 O 27.867 20.210 0.997 1.00 . A A . 421 GLU OE1 1 1
6 8248 1 1 65 GLU OE2 O 27.166 21.581 2.524 1.00 . A A . 421 GLU OE2 1 1
6 8249 1 1 66 CYS C C 23.132 19.464 5.823 1.00 . A A . 422 CYS C 1 1
6 8250 1 1 66 CYS CA C 23.236 17.924 5.726 1.00 . A A . 422 CYS CA 1 1
6 8251 1 1 66 CYS CB C 23.444 17.257 7.109 1.00 . A A . 422 CYS CB 1 1
6 8252 1 1 66 CYS H H 23.960 17.093 3.897 1.00 . A A . 422 CYS H 1 1
6 8253 1 1 66 CYS HA H 22.288 17.595 5.321 1.00 . A A . 422 CYS HA 1 1
6 8254 1 1 66 CYS HB2 H 23.433 16.185 6.978 1.00 . A A . 422 CYS HB2 1 1
6 8255 1 1 66 CYS HB3 H 24.396 17.539 7.534 1.00 . A A . 422 CYS HB3 1 1
6 8256 1 1 66 CYS N N 24.235 17.501 4.740 1.00 . A A . 422 CYS N 1 1
6 8257 1 1 66 CYS O O 24.089 20.196 5.542 1.00 . A A . 422 CYS O 1 1
6 8258 1 1 66 CYS SG S 22.149 17.657 8.332 1.00 . A A . 422 CYS SG 1 1
6 8259 1 1 67 GLY C C 20.423 21.635 7.015 1.00 . A A . 423 GLY C 1 1
6 8260 1 1 67 GLY CA C 21.697 21.354 6.254 1.00 . A A . 423 GLY CA 1 1
6 8261 1 1 67 GLY H H 21.245 19.306 6.420 1.00 . A A . 423 GLY H 1 1
6 8262 1 1 67 GLY HA2 H 22.525 21.838 6.750 1.00 . A A . 423 GLY HA2 1 1
6 8263 1 1 67 GLY HA3 H 21.602 21.755 5.256 1.00 . A A . 423 GLY HA3 1 1
6 8264 1 1 67 GLY N N 21.957 19.936 6.173 1.00 . A A . 423 GLY N 1 1
6 8265 1 1 67 GLY O O 20.010 20.826 7.848 1.00 . A A . 423 GLY O 1 1
6 8266 1 1 68 VAL C C 17.318 22.806 6.591 1.00 . A A . 424 VAL C 1 1
6 8267 1 1 68 VAL CA C 18.563 23.153 7.427 1.00 . A A . 424 VAL CA 1 1
6 8268 1 1 68 VAL CB C 18.570 24.675 7.756 1.00 . A A . 424 VAL CB 1 1
6 8269 1 1 68 VAL CG1 C 17.327 25.083 8.539 1.00 . A A . 424 VAL CG1 1 1
6 8270 1 1 68 VAL CG2 C 19.825 25.051 8.526 1.00 . A A . 424 VAL CG2 1 1
6 8271 1 1 68 VAL H H 20.150 23.343 6.027 1.00 . A A . 424 VAL H 1 1
6 8272 1 1 68 VAL HA H 18.519 22.596 8.351 1.00 . A A . 424 VAL HA 1 1
6 8273 1 1 68 VAL HB H 18.572 25.218 6.823 1.00 . A A . 424 VAL HB 1 1
6 8274 1 1 68 VAL HG11 H 16.443 24.860 7.959 1.00 . A A . 424 VAL HG11 1 1
6 8275 1 1 68 VAL HG12 H 17.365 26.144 8.737 1.00 . A A . 424 VAL HG12 1 1
6 8276 1 1 68 VAL HG13 H 17.292 24.544 9.473 1.00 . A A . 424 VAL HG13 1 1
6 8277 1 1 68 VAL HG21 H 20.696 24.824 7.930 1.00 . A A . 424 VAL HG21 1 1
6 8278 1 1 68 VAL HG22 H 19.864 24.489 9.448 1.00 . A A . 424 VAL HG22 1 1
6 8279 1 1 68 VAL HG23 H 19.808 26.108 8.752 1.00 . A A . 424 VAL HG23 1 1
6 8280 1 1 68 VAL N N 19.792 22.756 6.728 1.00 . A A . 424 VAL N 1 1
6 8281 1 1 68 VAL O O 16.264 22.456 7.126 1.00 . A A . 424 VAL O 1 1
6 8282 1 1 69 GLU C C 16.916 21.817 3.206 1.00 . A A . 425 GLU C 1 1
6 8283 1 1 69 GLU CA C 16.380 22.605 4.374 1.00 . A A . 425 GLU CA 1 1
6 8284 1 1 69 GLU CB C 15.737 23.897 3.869 1.00 . A A . 425 GLU CB 1 1
6 8285 1 1 69 GLU CD C 15.998 26.038 2.584 1.00 . A A . 425 GLU CD 1 1
6 8286 1 1 69 GLU CG C 16.689 24.824 3.131 1.00 . A A . 425 GLU CG 1 1
6 8287 1 1 69 GLU H H 18.328 23.116 4.908 1.00 . A A . 425 GLU H 1 1
6 8288 1 1 69 GLU HA H 15.638 22.015 4.891 1.00 . A A . 425 GLU HA 1 1
6 8289 1 1 69 GLU HB2 H 14.941 23.633 3.191 1.00 . A A . 425 GLU HB2 1 1
6 8290 1 1 69 GLU HB3 H 15.318 24.433 4.709 1.00 . A A . 425 GLU HB3 1 1
6 8291 1 1 69 GLU HG2 H 17.461 25.149 3.813 1.00 . A A . 425 GLU HG2 1 1
6 8292 1 1 69 GLU HG3 H 17.137 24.280 2.313 1.00 . A A . 425 GLU HG3 1 1
6 8293 1 1 69 GLU N N 17.461 22.880 5.295 1.00 . A A . 425 GLU N 1 1
6 8294 1 1 69 GLU O O 18.134 21.789 2.992 1.00 . A A . 425 GLU O 1 1
6 8295 1 1 69 GLU OE1 O 15.799 27.004 3.332 1.00 . A A . 425 GLU OE1 1 1
6 8296 1 1 69 GLU OE2 O 15.639 26.047 1.384 1.00 . A A . 425 GLU OE2 1 1
6 8297 1 1 70 ASN C C 16.711 21.317 0.154 1.00 . A A . 426 ASN C 1 1
6 8298 1 1 70 ASN CA C 16.423 20.403 1.298 1.00 . A A . 426 ASN CA 1 1
6 8299 1 1 70 ASN CB C 15.355 19.402 0.871 1.00 . A A . 426 ASN CB 1 1
6 8300 1 1 70 ASN CG C 15.230 18.224 1.784 1.00 . A A . 426 ASN CG 1 1
6 8301 1 1 70 ASN H H 15.084 21.205 2.723 1.00 . A A . 426 ASN H 1 1
6 8302 1 1 70 ASN HA H 17.324 19.861 1.542 1.00 . A A . 426 ASN HA 1 1
6 8303 1 1 70 ASN HB2 H 14.398 19.903 0.838 1.00 . A A . 426 ASN HB2 1 1
6 8304 1 1 70 ASN HB3 H 15.593 19.047 -0.121 1.00 . A A . 426 ASN HB3 1 1
6 8305 1 1 70 ASN HD21 H 13.861 19.145 2.876 1.00 . A A . 426 ASN HD21 1 1
6 8306 1 1 70 ASN HD22 H 14.285 17.533 3.337 1.00 . A A . 426 ASN HD22 1 1
6 8307 1 1 70 ASN N N 16.034 21.163 2.480 1.00 . A A . 426 ASN N 1 1
6 8308 1 1 70 ASN ND2 N 14.382 18.321 2.765 1.00 . A A . 426 ASN ND2 1 1
6 8309 1 1 70 ASN O O 15.816 22.032 -0.330 1.00 . A A . 426 ASN O 1 1
6 8310 1 1 70 ASN OD1 O 15.899 17.221 1.602 1.00 . A A . 426 ASN OD1 1 1
6 8311 1 1 71 GLU C C 19.420 21.435 -2.206 1.00 . A A . 427 GLU C 1 1
6 8312 1 1 71 GLU CA C 18.349 22.127 -1.381 1.00 . A A . 427 GLU CA 1 1
6 8313 1 1 71 GLU CB C 18.848 23.482 -0.878 1.00 . A A . 427 GLU CB 1 1
6 8314 1 1 71 GLU CD C 20.461 24.719 0.574 1.00 . A A . 427 GLU CD 1 1
6 8315 1 1 71 GLU CG C 19.958 23.383 0.148 1.00 . A A . 427 GLU CG 1 1
6 8316 1 1 71 GLU H H 18.606 20.731 0.139 1.00 . A A . 427 GLU H 1 1
6 8317 1 1 71 GLU HA H 17.485 22.296 -2.005 1.00 . A A . 427 GLU HA 1 1
6 8318 1 1 71 GLU HB2 H 19.213 24.054 -1.718 1.00 . A A . 427 GLU HB2 1 1
6 8319 1 1 71 GLU HB3 H 18.022 24.011 -0.428 1.00 . A A . 427 GLU HB3 1 1
6 8320 1 1 71 GLU HG2 H 19.584 22.860 1.015 1.00 . A A . 427 GLU HG2 1 1
6 8321 1 1 71 GLU HG3 H 20.776 22.821 -0.280 1.00 . A A . 427 GLU HG3 1 1
6 8322 1 1 71 GLU N N 17.936 21.309 -0.287 1.00 . A A . 427 GLU N 1 1
6 8323 1 1 71 GLU O O 20.371 20.836 -1.660 1.00 . A A . 427 GLU O 1 1
6 8324 1 1 71 GLU OE1 O 19.899 25.311 1.522 1.00 . A A . 427 GLU OE1 1 1
6 8325 1 1 71 GLU OE2 O 21.436 25.196 -0.015 1.00 . A A . 427 GLU OE2 1 1
6 8326 1 1 72 ILE C C 21.149 22.117 -4.757 1.00 . A A . 428 ILE C 1 1
6 8327 1 1 72 ILE CA C 20.231 20.965 -4.416 1.00 . A A . 428 ILE CA 1 1
6 8328 1 1 72 ILE CB C 19.588 20.447 -5.716 1.00 . A A . 428 ILE CB 1 1
6 8329 1 1 72 ILE CD1 C 17.736 18.947 -6.607 1.00 . A A . 428 ILE CD1 1 1
6 8330 1 1 72 ILE CG1 C 18.511 19.419 -5.399 1.00 . A A . 428 ILE CG1 1 1
6 8331 1 1 72 ILE CG2 C 20.651 19.845 -6.643 1.00 . A A . 428 ILE CG2 1 1
6 8332 1 1 72 ILE H H 18.393 21.819 -3.854 1.00 . A A . 428 ILE H 1 1
6 8333 1 1 72 ILE HA H 20.799 20.181 -3.944 1.00 . A A . 428 ILE HA 1 1
6 8334 1 1 72 ILE HB H 19.133 21.287 -6.215 1.00 . A A . 428 ILE HB 1 1
6 8335 1 1 72 ILE HD11 H 18.408 18.482 -7.314 1.00 . A A . 428 ILE HD11 1 1
6 8336 1 1 72 ILE HD12 H 17.266 19.805 -7.066 1.00 . A A . 428 ILE HD12 1 1
6 8337 1 1 72 ILE HD13 H 16.976 18.243 -6.299 1.00 . A A . 428 ILE HD13 1 1
6 8338 1 1 72 ILE HG12 H 18.948 18.565 -4.904 1.00 . A A . 428 ILE HG12 1 1
6 8339 1 1 72 ILE HG13 H 17.814 19.895 -4.726 1.00 . A A . 428 ILE HG13 1 1
6 8340 1 1 72 ILE HG21 H 21.382 20.598 -6.893 1.00 . A A . 428 ILE HG21 1 1
6 8341 1 1 72 ILE HG22 H 20.177 19.489 -7.546 1.00 . A A . 428 ILE HG22 1 1
6 8342 1 1 72 ILE HG23 H 21.139 19.018 -6.147 1.00 . A A . 428 ILE HG23 1 1
6 8343 1 1 72 ILE N N 19.237 21.463 -3.500 1.00 . A A . 428 ILE N 1 1
6 8344 1 1 72 ILE O O 20.688 23.176 -5.165 1.00 . A A . 428 ILE O 1 1
6 8345 1 1 73 VAL C C 23.797 22.925 -6.306 1.00 . A A . 429 VAL C 1 1
6 8346 1 1 73 VAL CA C 23.378 22.963 -4.839 1.00 . A A . 429 VAL CA 1 1
6 8347 1 1 73 VAL CB C 24.625 22.819 -3.932 1.00 . A A . 429 VAL CB 1 1
6 8348 1 1 73 VAL CG1 C 25.613 23.943 -4.186 1.00 . A A . 429 VAL CG1 1 1
6 8349 1 1 73 VAL CG2 C 24.224 22.778 -2.460 1.00 . A A . 429 VAL CG2 1 1
6 8350 1 1 73 VAL H H 22.737 21.045 -4.257 1.00 . A A . 429 VAL H 1 1
6 8351 1 1 73 VAL HA H 22.906 23.911 -4.633 1.00 . A A . 429 VAL HA 1 1
6 8352 1 1 73 VAL HB H 25.103 21.884 -4.182 1.00 . A A . 429 VAL HB 1 1
6 8353 1 1 73 VAL HG11 H 25.930 23.919 -5.218 1.00 . A A . 429 VAL HG11 1 1
6 8354 1 1 73 VAL HG12 H 26.469 23.814 -3.544 1.00 . A A . 429 VAL HG12 1 1
6 8355 1 1 73 VAL HG13 H 25.142 24.892 -3.975 1.00 . A A . 429 VAL HG13 1 1
6 8356 1 1 73 VAL HG21 H 25.108 22.679 -1.848 1.00 . A A . 429 VAL HG21 1 1
6 8357 1 1 73 VAL HG22 H 23.570 21.937 -2.289 1.00 . A A . 429 VAL HG22 1 1
6 8358 1 1 73 VAL HG23 H 23.707 23.690 -2.201 1.00 . A A . 429 VAL HG23 1 1
6 8359 1 1 73 VAL N N 22.423 21.921 -4.575 1.00 . A A . 429 VAL N 1 1
6 8360 1 1 73 VAL O O 23.696 23.924 -7.023 1.00 . A A . 429 VAL O 1 1
6 8361 1 1 74 SER C C 24.718 20.079 -8.425 1.00 . A A . 430 SER C 1 1
6 8362 1 1 74 SER CA C 24.707 21.567 -8.111 1.00 . A A . 430 SER CA 1 1
6 8363 1 1 74 SER CB C 26.119 22.153 -8.336 1.00 . A A . 430 SER CB 1 1
6 8364 1 1 74 SER H H 24.327 21.007 -6.134 1.00 . A A . 430 SER H 1 1
6 8365 1 1 74 SER HA H 24.011 22.065 -8.768 1.00 . A A . 430 SER HA 1 1
6 8366 1 1 74 SER HB2 H 26.811 21.688 -7.650 1.00 . A A . 430 SER HB2 1 1
6 8367 1 1 74 SER HB3 H 26.431 21.950 -9.350 1.00 . A A . 430 SER HB3 1 1
6 8368 1 1 74 SER HG H 25.270 23.805 -7.779 1.00 . A A . 430 SER HG 1 1
6 8369 1 1 74 SER N N 24.270 21.775 -6.743 1.00 . A A . 430 SER N 1 1
6 8370 1 1 74 SER O O 24.675 19.247 -7.511 1.00 . A A . 430 SER O 1 1
6 8371 1 1 74 SER OG O 26.143 23.557 -8.119 1.00 . A A . 430 SER OG 1 1
6 8372 1 1 75 VAL C C 25.856 18.388 -11.300 1.00 . A A . 431 VAL C 1 1
6 8373 1 1 75 VAL CA C 24.839 18.390 -10.175 1.00 . A A . 431 VAL CA 1 1
6 8374 1 1 75 VAL CB C 23.483 17.863 -10.725 1.00 . A A . 431 VAL CB 1 1
6 8375 1 1 75 VAL CG1 C 23.609 16.411 -11.137 1.00 . A A . 431 VAL CG1 1 1
6 8376 1 1 75 VAL CG2 C 22.362 18.033 -9.711 1.00 . A A . 431 VAL CG2 1 1
6 8377 1 1 75 VAL H H 24.725 20.451 -10.390 1.00 . A A . 431 VAL H 1 1
6 8378 1 1 75 VAL HA H 25.186 17.762 -9.367 1.00 . A A . 431 VAL HA 1 1
6 8379 1 1 75 VAL HB H 23.241 18.436 -11.609 1.00 . A A . 431 VAL HB 1 1
6 8380 1 1 75 VAL HG11 H 24.351 16.328 -11.917 1.00 . A A . 431 VAL HG11 1 1
6 8381 1 1 75 VAL HG12 H 22.656 16.053 -11.499 1.00 . A A . 431 VAL HG12 1 1
6 8382 1 1 75 VAL HG13 H 23.919 15.822 -10.286 1.00 . A A . 431 VAL HG13 1 1
6 8383 1 1 75 VAL HG21 H 22.241 19.080 -9.480 1.00 . A A . 431 VAL HG21 1 1
6 8384 1 1 75 VAL HG22 H 22.623 17.496 -8.813 1.00 . A A . 431 VAL HG22 1 1
6 8385 1 1 75 VAL HG23 H 21.443 17.640 -10.119 1.00 . A A . 431 VAL HG23 1 1
6 8386 1 1 75 VAL N N 24.749 19.756 -9.700 1.00 . A A . 431 VAL N 1 1
6 8387 1 1 75 VAL O O 25.827 19.284 -12.142 1.00 . A A . 431 VAL O 1 1
6 8388 1 1 76 LEU C C 28.048 16.015 -12.844 1.00 . A A . 432 LEU C 1 1
6 8389 1 1 76 LEU CA C 27.805 17.430 -12.313 1.00 . A A . 432 LEU CA 1 1
6 8390 1 1 76 LEU CB C 29.102 17.985 -11.711 1.00 . A A . 432 LEU CB 1 1
6 8391 1 1 76 LEU CD1 C 29.978 19.197 -13.720 1.00 . A A . 432 LEU CD1 1 1
6 8392 1 1 76 LEU CD2 C 31.534 18.521 -11.890 1.00 . A A . 432 LEU CD2 1 1
6 8393 1 1 76 LEU CG C 30.285 18.153 -12.661 1.00 . A A . 432 LEU CG 1 1
6 8394 1 1 76 LEU H H 26.751 16.752 -10.604 1.00 . A A . 432 LEU H 1 1
6 8395 1 1 76 LEU HA H 27.504 18.077 -13.122 1.00 . A A . 432 LEU HA 1 1
6 8396 1 1 76 LEU HB2 H 28.878 18.952 -11.283 1.00 . A A . 432 LEU HB2 1 1
6 8397 1 1 76 LEU HB3 H 29.403 17.327 -10.910 1.00 . A A . 432 LEU HB3 1 1
6 8398 1 1 76 LEU HD11 H 29.756 20.139 -13.242 1.00 . A A . 432 LEU HD11 1 1
6 8399 1 1 76 LEU HD12 H 29.131 18.880 -14.309 1.00 . A A . 432 LEU HD12 1 1
6 8400 1 1 76 LEU HD13 H 30.835 19.319 -14.365 1.00 . A A . 432 LEU HD13 1 1
6 8401 1 1 76 LEU HD21 H 31.371 19.449 -11.364 1.00 . A A . 432 LEU HD21 1 1
6 8402 1 1 76 LEU HD22 H 32.358 18.636 -12.580 1.00 . A A . 432 LEU HD22 1 1
6 8403 1 1 76 LEU HD23 H 31.765 17.740 -11.181 1.00 . A A . 432 LEU HD23 1 1
6 8404 1 1 76 LEU HG H 30.461 17.214 -13.166 1.00 . A A . 432 LEU HG 1 1
6 8405 1 1 76 LEU N N 26.771 17.449 -11.298 1.00 . A A . 432 LEU N 1 1
6 8406 1 1 76 LEU O O 28.104 15.071 -12.071 1.00 . A A . 432 LEU O 1 1
6 8407 1 1 77 GLU C C 30.073 14.523 -14.687 1.00 . A A . 433 GLU C 1 1
6 8408 1 1 77 GLU CA C 28.570 14.599 -14.737 1.00 . A A . 433 GLU CA 1 1
6 8409 1 1 77 GLU CB C 28.134 14.506 -16.192 1.00 . A A . 433 GLU CB 1 1
6 8410 1 1 77 GLU CD C 28.115 11.989 -16.352 1.00 . A A . 433 GLU CD 1 1
6 8411 1 1 77 GLU CG C 28.649 13.258 -16.913 1.00 . A A . 433 GLU CG 1 1
6 8412 1 1 77 GLU H H 27.992 16.637 -14.740 1.00 . A A . 433 GLU H 1 1
6 8413 1 1 77 GLU HA H 28.143 13.784 -14.173 1.00 . A A . 433 GLU HA 1 1
6 8414 1 1 77 GLU HB2 H 27.055 14.491 -16.223 1.00 . A A . 433 GLU HB2 1 1
6 8415 1 1 77 GLU HB3 H 28.485 15.378 -16.724 1.00 . A A . 433 GLU HB3 1 1
6 8416 1 1 77 GLU HG2 H 28.436 13.291 -17.965 1.00 . A A . 433 GLU HG2 1 1
6 8417 1 1 77 GLU HG3 H 29.719 13.209 -16.782 1.00 . A A . 433 GLU HG3 1 1
6 8418 1 1 77 GLU N N 28.167 15.874 -14.147 1.00 . A A . 433 GLU N 1 1
6 8419 1 1 77 GLU O O 30.747 15.540 -14.924 1.00 . A A . 433 GLU O 1 1
6 8420 1 1 77 GLU OE1 O 26.940 11.720 -16.570 1.00 . A A . 433 GLU OE1 1 1
6 8421 1 1 77 GLU OE2 O 28.901 11.211 -15.710 1.00 . A A . 433 GLU OE2 1 1
6 8422 1 1 78 ALA C C 32.492 11.800 -14.403 1.00 . A A . 434 ALA C 1 1
6 8423 1 1 78 ALA CA C 32.048 13.233 -14.331 1.00 . A A . 434 ALA CA 1 1
6 8424 1 1 78 ALA CB C 32.586 13.858 -13.056 1.00 . A A . 434 ALA CB 1 1
6 8425 1 1 78 ALA H H 30.045 12.575 -14.220 1.00 . A A . 434 ALA H 1 1
6 8426 1 1 78 ALA HA H 32.448 13.788 -15.164 1.00 . A A . 434 ALA HA 1 1
6 8427 1 1 78 ALA HB1 H 33.665 13.822 -13.058 1.00 . A A . 434 ALA HB1 1 1
6 8428 1 1 78 ALA HB2 H 32.204 13.281 -12.228 1.00 . A A . 434 ALA HB2 1 1
6 8429 1 1 78 ALA HB3 H 32.243 14.879 -12.978 1.00 . A A . 434 ALA HB3 1 1
6 8430 1 1 78 ALA N N 30.616 13.360 -14.388 1.00 . A A . 434 ALA N 1 1
6 8431 1 1 78 ALA O O 33.696 11.520 -14.447 1.00 . A A . 434 ALA O 1 1
6 8432 1 1 79 GLN C C 31.573 8.694 -15.580 1.00 . A A . 435 GLN C 1 1
6 8433 1 1 79 GLN CA C 31.967 9.521 -14.351 1.00 . A A . 435 GLN CA 1 1
6 8434 1 1 79 GLN CB C 31.462 8.918 -13.047 1.00 . A A . 435 GLN CB 1 1
6 8435 1 1 79 GLN CD C 31.583 6.963 -11.462 1.00 . A A . 435 GLN CD 1 1
6 8436 1 1 79 GLN CG C 32.084 7.599 -12.745 1.00 . A A . 435 GLN CG 1 1
6 8437 1 1 79 GLN H H 30.616 11.081 -14.573 1.00 . A A . 435 GLN H 1 1
6 8438 1 1 79 GLN HA H 33.045 9.511 -14.320 1.00 . A A . 435 GLN HA 1 1
6 8439 1 1 79 GLN HB2 H 31.686 9.597 -12.237 1.00 . A A . 435 GLN HB2 1 1
6 8440 1 1 79 GLN HB3 H 30.392 8.787 -13.107 1.00 . A A . 435 GLN HB3 1 1
6 8441 1 1 79 GLN HE21 H 31.284 8.739 -10.627 1.00 . A A . 435 GLN HE21 1 1
6 8442 1 1 79 GLN HE22 H 30.851 7.388 -9.671 1.00 . A A . 435 GLN HE22 1 1
6 8443 1 1 79 GLN HG2 H 31.865 6.987 -13.599 1.00 . A A . 435 GLN HG2 1 1
6 8444 1 1 79 GLN HG3 H 33.146 7.784 -12.687 1.00 . A A . 435 GLN HG3 1 1
6 8445 1 1 79 GLN N N 31.567 10.875 -14.449 1.00 . A A . 435 GLN N 1 1
6 8446 1 1 79 GLN NE2 N 31.217 7.771 -10.499 1.00 . A A . 435 GLN NE2 1 1
6 8447 1 1 79 GLN O O 32.351 8.576 -16.532 1.00 . A A . 435 GLN O 1 1
6 8448 1 1 79 GLN OE1 O 31.545 5.740 -11.346 1.00 . A A . 435 GLN OE1 1 1
6 8449 1 1 80 LYS C C 28.395 7.452 -16.835 1.00 . A A . 436 LYS C 1 1
6 8450 1 1 80 LYS CA C 29.887 7.343 -16.670 1.00 . A A . 436 LYS CA 1 1
6 8451 1 1 80 LYS CB C 30.411 5.864 -16.632 1.00 . A A . 436 LYS CB 1 1
6 8452 1 1 80 LYS CD C 29.119 5.167 -14.518 1.00 . A A . 436 LYS CD 1 1
6 8453 1 1 80 LYS CE C 29.195 4.511 -13.158 1.00 . A A . 436 LYS CE 1 1
6 8454 1 1 80 LYS CG C 30.451 5.156 -15.245 1.00 . A A . 436 LYS CG 1 1
6 8455 1 1 80 LYS H H 29.773 8.335 -14.827 1.00 . A A . 436 LYS H 1 1
6 8456 1 1 80 LYS HA H 30.287 7.816 -17.553 1.00 . A A . 436 LYS HA 1 1
6 8457 1 1 80 LYS HB2 H 29.774 5.273 -17.271 1.00 . A A . 436 LYS HB2 1 1
6 8458 1 1 80 LYS HB3 H 31.408 5.859 -17.046 1.00 . A A . 436 LYS HB3 1 1
6 8459 1 1 80 LYS HD2 H 28.841 6.204 -14.386 1.00 . A A . 436 LYS HD2 1 1
6 8460 1 1 80 LYS HD3 H 28.379 4.669 -15.128 1.00 . A A . 436 LYS HD3 1 1
6 8461 1 1 80 LYS HE2 H 29.916 5.043 -12.553 1.00 . A A . 436 LYS HE2 1 1
6 8462 1 1 80 LYS HE3 H 28.220 4.594 -12.706 1.00 . A A . 436 LYS HE3 1 1
6 8463 1 1 80 LYS HG2 H 30.723 4.124 -15.407 1.00 . A A . 436 LYS HG2 1 1
6 8464 1 1 80 LYS HG3 H 31.208 5.614 -14.632 1.00 . A A . 436 LYS HG3 1 1
6 8465 1 1 80 LYS HZ1 H 30.518 2.960 -13.664 1.00 . A A . 436 LYS HZ1 1 1
6 8466 1 1 80 LYS HZ2 H 28.885 2.528 -13.757 1.00 . A A . 436 LYS HZ2 1 1
6 8467 1 1 80 LYS HZ3 H 29.619 2.676 -12.272 1.00 . A A . 436 LYS HZ3 1 1
6 8468 1 1 80 LYS N N 30.378 8.165 -15.579 1.00 . A A . 436 LYS N 1 1
6 8469 1 1 80 LYS NZ N 29.585 3.085 -13.225 1.00 . A A . 436 LYS NZ 1 1
6 8470 1 1 80 LYS O O 27.648 6.512 -16.569 1.00 . A A . 436 LYS O 1 1
6 8471 1 1 81 CYS C C 25.946 8.965 -15.963 1.00 . A A . 437 CYS C 1 1
6 8472 1 1 81 CYS CA C 26.551 8.961 -17.363 1.00 . A A . 437 CYS CA 1 1
6 8473 1 1 81 CYS CB C 25.832 7.966 -18.288 1.00 . A A . 437 CYS CB 1 1
6 8474 1 1 81 CYS H H 28.606 9.356 -17.422 1.00 . A A . 437 CYS H 1 1
6 8475 1 1 81 CYS HA H 26.489 9.962 -17.761 1.00 . A A . 437 CYS HA 1 1
6 8476 1 1 81 CYS HB2 H 25.813 6.998 -17.814 1.00 . A A . 437 CYS HB2 1 1
6 8477 1 1 81 CYS HB3 H 24.819 8.304 -18.444 1.00 . A A . 437 CYS HB3 1 1
6 8478 1 1 81 CYS N N 27.966 8.637 -17.230 1.00 . A A . 437 CYS N 1 1
6 8479 1 1 81 CYS O O 24.755 8.705 -15.771 1.00 . A A . 437 CYS O 1 1
6 8480 1 1 81 CYS SG S 26.623 7.784 -19.930 1.00 . A A . 437 CYS SG 1 1
6 8481 1 1 82 GLU C C 26.571 10.741 -13.080 1.00 . A A . 438 GLU C 1 1
6 8482 1 1 82 GLU CA C 26.394 9.360 -13.625 1.00 . A A . 438 GLU CA 1 1
6 8483 1 1 82 GLU CB C 27.159 8.326 -12.787 1.00 . A A . 438 GLU CB 1 1
6 8484 1 1 82 GLU CD C 27.318 7.194 -10.503 1.00 . A A . 438 GLU CD 1 1
6 8485 1 1 82 GLU CG C 26.699 8.303 -11.328 1.00 . A A . 438 GLU CG 1 1
6 8486 1 1 82 GLU H H 27.647 9.755 -15.254 1.00 . A A . 438 GLU H 1 1
6 8487 1 1 82 GLU HA H 25.338 9.126 -13.600 1.00 . A A . 438 GLU HA 1 1
6 8488 1 1 82 GLU HB2 H 27.026 7.344 -13.217 1.00 . A A . 438 GLU HB2 1 1
6 8489 1 1 82 GLU HB3 H 28.209 8.576 -12.804 1.00 . A A . 438 GLU HB3 1 1
6 8490 1 1 82 GLU HG2 H 26.974 9.249 -10.885 1.00 . A A . 438 GLU HG2 1 1
6 8491 1 1 82 GLU HG3 H 25.622 8.214 -11.328 1.00 . A A . 438 GLU HG3 1 1
6 8492 1 1 82 GLU N N 26.778 9.355 -14.997 1.00 . A A . 438 GLU N 1 1
6 8493 1 1 82 GLU O O 27.681 11.290 -13.051 1.00 . A A . 438 GLU O 1 1
6 8494 1 1 82 GLU OE1 O 26.737 6.074 -10.449 1.00 . A A . 438 GLU OE1 1 1
6 8495 1 1 82 GLU OE2 O 28.361 7.415 -9.897 1.00 . A A . 438 GLU OE2 1 1
6 8496 1 1 83 TYR C C 25.683 12.755 -10.711 1.00 . A A . 439 TYR C 1 1
6 8497 1 1 83 TYR CA C 25.460 12.626 -12.204 1.00 . A A . 439 TYR CA 1 1
6 8498 1 1 83 TYR CB C 24.143 13.252 -12.654 1.00 . A A . 439 TYR CB 1 1
6 8499 1 1 83 TYR CD1 C 23.649 12.352 -14.981 1.00 . A A . 439 TYR CD1 1 1
6 8500 1 1 83 TYR CD2 C 24.348 14.626 -14.757 1.00 . A A . 439 TYR CD2 1 1
6 8501 1 1 83 TYR CE1 C 23.564 12.514 -16.350 1.00 . A A . 439 TYR CE1 1 1
6 8502 1 1 83 TYR CE2 C 24.264 14.791 -16.122 1.00 . A A . 439 TYR CE2 1 1
6 8503 1 1 83 TYR CG C 24.043 13.412 -14.158 1.00 . A A . 439 TYR CG 1 1
6 8504 1 1 83 TYR CZ C 23.873 13.738 -16.915 1.00 . A A . 439 TYR CZ 1 1
6 8505 1 1 83 TYR H H 24.686 10.732 -12.597 1.00 . A A . 439 TYR H 1 1
6 8506 1 1 83 TYR HA H 26.258 13.149 -12.711 1.00 . A A . 439 TYR HA 1 1
6 8507 1 1 83 TYR HB2 H 23.326 12.600 -12.370 1.00 . A A . 439 TYR HB2 1 1
6 8508 1 1 83 TYR HB3 H 24.019 14.225 -12.204 1.00 . A A . 439 TYR HB3 1 1
6 8509 1 1 83 TYR HD1 H 23.410 11.390 -14.546 1.00 . A A . 439 TYR HD1 1 1
6 8510 1 1 83 TYR HD2 H 24.657 15.455 -14.140 1.00 . A A . 439 TYR HD2 1 1
6 8511 1 1 83 TYR HE1 H 23.257 11.681 -16.965 1.00 . A A . 439 TYR HE1 1 1
6 8512 1 1 83 TYR HE2 H 24.507 15.745 -16.564 1.00 . A A . 439 TYR HE2 1 1
6 8513 1 1 83 TYR HH H 22.921 13.636 -18.616 1.00 . A A . 439 TYR HH 1 1
6 8514 1 1 83 TYR N N 25.502 11.281 -12.634 1.00 . A A . 439 TYR N 1 1
6 8515 1 1 83 TYR O O 24.952 12.173 -9.890 1.00 . A A . 439 TYR O 1 1
6 8516 1 1 83 TYR OH O 23.787 13.911 -18.290 1.00 . A A . 439 TYR OH 1 1
6 8517 1 1 84 LEU C C 26.202 14.836 -8.441 1.00 . A A . 440 LEU C 1 1
6 8518 1 1 84 LEU CA C 27.110 13.759 -9.010 1.00 . A A . 440 LEU CA 1 1
6 8519 1 1 84 LEU CB C 28.565 14.273 -8.973 1.00 . A A . 440 LEU CB 1 1
6 8520 1 1 84 LEU CD1 C 30.988 14.114 -9.601 1.00 . A A . 440 LEU CD1 1 1
6 8521 1 1 84 LEU CD2 C 29.715 12.027 -9.183 1.00 . A A . 440 LEU CD2 1 1
6 8522 1 1 84 LEU CG C 29.637 13.442 -9.711 1.00 . A A . 440 LEU CG 1 1
6 8523 1 1 84 LEU H H 27.246 13.919 -11.092 1.00 . A A . 440 LEU H 1 1
6 8524 1 1 84 LEU HA H 27.036 12.851 -8.437 1.00 . A A . 440 LEU HA 1 1
6 8525 1 1 84 LEU HB2 H 28.579 15.268 -9.391 1.00 . A A . 440 LEU HB2 1 1
6 8526 1 1 84 LEU HB3 H 28.858 14.346 -7.935 1.00 . A A . 440 LEU HB3 1 1
6 8527 1 1 84 LEU HD11 H 31.256 14.200 -8.559 1.00 . A A . 440 LEU HD11 1 1
6 8528 1 1 84 LEU HD12 H 30.943 15.099 -10.042 1.00 . A A . 440 LEU HD12 1 1
6 8529 1 1 84 LEU HD13 H 31.730 13.518 -10.112 1.00 . A A . 440 LEU HD13 1 1
6 8530 1 1 84 LEU HD21 H 28.765 11.539 -9.329 1.00 . A A . 440 LEU HD21 1 1
6 8531 1 1 84 LEU HD22 H 29.954 12.049 -8.129 1.00 . A A . 440 LEU HD22 1 1
6 8532 1 1 84 LEU HD23 H 30.485 11.484 -9.713 1.00 . A A . 440 LEU HD23 1 1
6 8533 1 1 84 LEU HG H 29.380 13.407 -10.760 1.00 . A A . 440 LEU HG 1 1
6 8534 1 1 84 LEU N N 26.714 13.505 -10.374 1.00 . A A . 440 LEU N 1 1
6 8535 1 1 84 LEU O O 26.269 15.987 -8.867 1.00 . A A . 440 LEU O 1 1
6 8536 1 1 85 ILE C C 24.991 15.941 -5.624 1.00 . A A . 441 ILE C 1 1
6 8537 1 1 85 ILE CA C 24.430 15.435 -6.947 1.00 . A A . 441 ILE CA 1 1
6 8538 1 1 85 ILE CB C 23.026 14.818 -6.723 1.00 . A A . 441 ILE CB 1 1
6 8539 1 1 85 ILE CD1 C 21.186 13.524 -7.951 1.00 . A A . 441 ILE CD1 1 1
6 8540 1 1 85 ILE CG1 C 22.594 14.054 -7.980 1.00 . A A . 441 ILE CG1 1 1
6 8541 1 1 85 ILE CG2 C 22.020 15.914 -6.392 1.00 . A A . 441 ILE CG2 1 1
6 8542 1 1 85 ILE H H 25.329 13.552 -7.186 1.00 . A A . 441 ILE H 1 1
6 8543 1 1 85 ILE HA H 24.351 16.265 -7.634 1.00 . A A . 441 ILE HA 1 1
6 8544 1 1 85 ILE HB H 23.067 14.135 -5.892 1.00 . A A . 441 ILE HB 1 1
6 8545 1 1 85 ILE HD11 H 20.499 14.335 -7.766 1.00 . A A . 441 ILE HD11 1 1
6 8546 1 1 85 ILE HD12 H 21.088 12.758 -7.197 1.00 . A A . 441 ILE HD12 1 1
6 8547 1 1 85 ILE HD13 H 20.965 13.095 -8.918 1.00 . A A . 441 ILE HD13 1 1
6 8548 1 1 85 ILE HG12 H 22.726 14.635 -8.878 1.00 . A A . 441 ILE HG12 1 1
6 8549 1 1 85 ILE HG13 H 23.242 13.187 -7.990 1.00 . A A . 441 ILE HG13 1 1
6 8550 1 1 85 ILE HG21 H 22.384 16.481 -5.550 1.00 . A A . 441 ILE HG21 1 1
6 8551 1 1 85 ILE HG22 H 21.076 15.456 -6.133 1.00 . A A . 441 ILE HG22 1 1
6 8552 1 1 85 ILE HG23 H 21.882 16.564 -7.242 1.00 . A A . 441 ILE HG23 1 1
6 8553 1 1 85 ILE N N 25.351 14.479 -7.515 1.00 . A A . 441 ILE N 1 1
6 8554 1 1 85 ILE O O 25.393 15.151 -4.771 1.00 . A A . 441 ILE O 1 1
6 8555 1 1 86 LYS C C 24.437 18.573 -3.558 1.00 . A A . 442 LYS C 1 1
6 8556 1 1 86 LYS CA C 25.609 17.895 -4.310 1.00 . A A . 442 LYS CA 1 1
6 8557 1 1 86 LYS CB C 26.604 18.936 -4.879 1.00 . A A . 442 LYS CB 1 1
6 8558 1 1 86 LYS CD C 27.326 20.239 -2.802 1.00 . A A . 442 LYS CD 1 1
6 8559 1 1 86 LYS CE C 28.565 20.830 -2.138 1.00 . A A . 442 LYS CE 1 1
6 8560 1 1 86 LYS CG C 27.750 19.420 -3.991 1.00 . A A . 442 LYS CG 1 1
6 8561 1 1 86 LYS H H 24.664 17.814 -6.184 1.00 . A A . 442 LYS H 1 1
6 8562 1 1 86 LYS HA H 26.127 17.181 -3.686 1.00 . A A . 442 LYS HA 1 1
6 8563 1 1 86 LYS HB2 H 27.037 18.541 -5.785 1.00 . A A . 442 LYS HB2 1 1
6 8564 1 1 86 LYS HB3 H 26.020 19.799 -5.166 1.00 . A A . 442 LYS HB3 1 1
6 8565 1 1 86 LYS HD2 H 26.658 21.026 -3.117 1.00 . A A . 442 LYS HD2 1 1
6 8566 1 1 86 LYS HD3 H 26.837 19.571 -2.107 1.00 . A A . 442 LYS HD3 1 1
6 8567 1 1 86 LYS HE2 H 29.170 20.021 -1.755 1.00 . A A . 442 LYS HE2 1 1
6 8568 1 1 86 LYS HE3 H 29.131 21.367 -2.885 1.00 . A A . 442 LYS HE3 1 1
6 8569 1 1 86 LYS HG2 H 28.287 18.560 -3.623 1.00 . A A . 442 LYS HG2 1 1
6 8570 1 1 86 LYS HG3 H 28.420 20.005 -4.602 1.00 . A A . 442 LYS HG3 1 1
6 8571 1 1 86 LYS HZ1 H 29.133 22.162 -0.675 1.00 . A A . 442 LYS HZ1 1 1
6 8572 1 1 86 LYS HZ2 H 27.871 21.200 -0.213 1.00 . A A . 442 LYS HZ2 1 1
6 8573 1 1 86 LYS HZ3 H 27.606 22.511 -1.287 1.00 . A A . 442 LYS HZ3 1 1
6 8574 1 1 86 LYS N N 25.035 17.240 -5.476 1.00 . A A . 442 LYS N 1 1
6 8575 1 1 86 LYS NZ N 28.251 21.739 -1.024 1.00 . A A . 442 LYS NZ 1 1
6 8576 1 1 86 LYS O O 23.802 19.492 -4.108 1.00 . A A . 442 LYS O 1 1
6 8577 1 1 87 MET C C 23.152 18.723 -0.138 1.00 . A A . 443 MET C 1 1
6 8578 1 1 87 MET CA C 22.931 18.603 -1.619 1.00 . A A . 443 MET CA 1 1
6 8579 1 1 87 MET CB C 21.746 17.628 -1.773 1.00 . A A . 443 MET CB 1 1
6 8580 1 1 87 MET CE C 18.645 17.168 -2.131 1.00 . A A . 443 MET CE 1 1
6 8581 1 1 87 MET CG C 21.228 17.407 -3.161 1.00 . A A . 443 MET CG 1 1
6 8582 1 1 87 MET H H 24.689 17.469 -1.849 1.00 . A A . 443 MET H 1 1
6 8583 1 1 87 MET HA H 22.626 19.551 -2.033 1.00 . A A . 443 MET HA 1 1
6 8584 1 1 87 MET HB2 H 22.046 16.666 -1.386 1.00 . A A . 443 MET HB2 1 1
6 8585 1 1 87 MET HB3 H 20.940 18.001 -1.159 1.00 . A A . 443 MET HB3 1 1
6 8586 1 1 87 MET HE1 H 17.703 16.639 -2.108 1.00 . A A . 443 MET HE1 1 1
6 8587 1 1 87 MET HE2 H 18.484 18.167 -2.504 1.00 . A A . 443 MET HE2 1 1
6 8588 1 1 87 MET HE3 H 19.032 17.224 -1.123 1.00 . A A . 443 MET HE3 1 1
6 8589 1 1 87 MET HG2 H 20.942 18.349 -3.601 1.00 . A A . 443 MET HG2 1 1
6 8590 1 1 87 MET HG3 H 22.024 16.961 -3.737 1.00 . A A . 443 MET HG3 1 1
6 8591 1 1 87 MET N N 24.124 18.120 -2.331 1.00 . A A . 443 MET N 1 1
6 8592 1 1 87 MET O O 24.178 18.300 0.405 1.00 . A A . 443 MET O 1 1
6 8593 1 1 87 MET SD S 19.811 16.291 -3.191 1.00 . A A . 443 MET SD 1 1
6 8594 1 1 88 LYS C C 20.650 19.366 2.399 1.00 . A A . 444 LYS C 1 1
6 8595 1 1 88 LYS CA C 22.093 19.333 1.933 1.00 . A A . 444 LYS CA 1 1
6 8596 1 1 88 LYS CB C 22.954 20.438 2.534 1.00 . A A . 444 LYS CB 1 1
6 8597 1 1 88 LYS CD C 23.773 22.683 2.756 1.00 . A A . 444 LYS CD 1 1
6 8598 1 1 88 LYS CE C 23.572 24.181 2.602 1.00 . A A . 444 LYS CE 1 1
6 8599 1 1 88 LYS CG C 22.716 21.851 2.090 1.00 . A A . 444 LYS CG 1 1
6 8600 1 1 88 LYS H H 21.417 19.684 0.011 1.00 . A A . 444 LYS H 1 1
6 8601 1 1 88 LYS HA H 22.483 18.383 2.263 1.00 . A A . 444 LYS HA 1 1
6 8602 1 1 88 LYS HB2 H 22.770 20.430 3.598 1.00 . A A . 444 LYS HB2 1 1
6 8603 1 1 88 LYS HB3 H 24.000 20.217 2.407 1.00 . A A . 444 LYS HB3 1 1
6 8604 1 1 88 LYS HD2 H 23.818 22.362 3.781 1.00 . A A . 444 LYS HD2 1 1
6 8605 1 1 88 LYS HD3 H 24.714 22.398 2.308 1.00 . A A . 444 LYS HD3 1 1
6 8606 1 1 88 LYS HE2 H 22.567 24.380 2.939 1.00 . A A . 444 LYS HE2 1 1
6 8607 1 1 88 LYS HE3 H 24.282 24.687 3.238 1.00 . A A . 444 LYS HE3 1 1
6 8608 1 1 88 LYS HG2 H 22.807 21.915 1.016 1.00 . A A . 444 LYS HG2 1 1
6 8609 1 1 88 LYS HG3 H 21.743 22.184 2.416 1.00 . A A . 444 LYS HG3 1 1
6 8610 1 1 88 LYS HZ1 H 22.894 24.363 0.607 1.00 . A A . 444 LYS HZ1 1 1
6 8611 1 1 88 LYS HZ2 H 24.573 24.332 0.742 1.00 . A A . 444 LYS HZ2 1 1
6 8612 1 1 88 LYS HZ3 H 23.717 25.695 1.177 1.00 . A A . 444 LYS HZ3 1 1
6 8613 1 1 88 LYS N N 22.160 19.281 0.515 1.00 . A A . 444 LYS N 1 1
6 8614 1 1 88 LYS NZ N 23.699 24.655 1.204 1.00 . A A . 444 LYS NZ 1 1
6 8615 1 1 88 LYS O O 19.798 19.937 1.727 1.00 . A A . 444 LYS O 1 1
6 8616 1 1 89 SER C C 19.148 18.261 5.566 1.00 . A A . 445 SER C 1 1
6 8617 1 1 89 SER CA C 19.047 18.573 4.071 1.00 . A A . 445 SER CA 1 1
6 8618 1 1 89 SER CB C 18.318 17.436 3.362 1.00 . A A . 445 SER CB 1 1
6 8619 1 1 89 SER H H 21.087 18.226 3.997 1.00 . A A . 445 SER H 1 1
6 8620 1 1 89 SER HA H 18.509 19.495 3.913 1.00 . A A . 445 SER HA 1 1
6 8621 1 1 89 SER HB2 H 17.399 17.246 3.895 1.00 . A A . 445 SER HB2 1 1
6 8622 1 1 89 SER HB3 H 18.112 17.702 2.337 1.00 . A A . 445 SER HB3 1 1
6 8623 1 1 89 SER HG H 18.767 15.690 2.662 1.00 . A A . 445 SER HG 1 1
6 8624 1 1 89 SER N N 20.381 18.692 3.509 1.00 . A A . 445 SER N 1 1
6 8625 1 1 89 SER O O 20.152 17.706 5.998 1.00 . A A . 445 SER O 1 1
6 8626 1 1 89 SER OG O 19.073 16.235 3.395 1.00 . A A . 445 SER OG 1 1
6 8627 1 1 90 PRO C C 17.970 16.834 8.115 1.00 . A A . 446 PRO C 1 1
6 8628 1 1 90 PRO CA C 18.140 18.330 7.831 1.00 . A A . 446 PRO CA 1 1
6 8629 1 1 90 PRO CB C 16.922 19.104 8.349 1.00 . A A . 446 PRO CB 1 1
6 8630 1 1 90 PRO CD C 16.932 19.377 5.982 1.00 . A A . 446 PRO CD 1 1
6 8631 1 1 90 PRO CG C 16.023 19.213 7.166 1.00 . A A . 446 PRO CG 1 1
6 8632 1 1 90 PRO HA H 19.040 18.692 8.308 1.00 . A A . 446 PRO HA 1 1
6 8633 1 1 90 PRO HB2 H 16.459 18.559 9.158 1.00 . A A . 446 PRO HB2 1 1
6 8634 1 1 90 PRO HB3 H 17.232 20.079 8.693 1.00 . A A . 446 PRO HB3 1 1
6 8635 1 1 90 PRO HD2 H 16.489 18.984 5.081 1.00 . A A . 446 PRO HD2 1 1
6 8636 1 1 90 PRO HD3 H 17.171 20.421 5.849 1.00 . A A . 446 PRO HD3 1 1
6 8637 1 1 90 PRO HG2 H 15.432 18.314 7.064 1.00 . A A . 446 PRO HG2 1 1
6 8638 1 1 90 PRO HG3 H 15.384 20.077 7.267 1.00 . A A . 446 PRO HG3 1 1
6 8639 1 1 90 PRO N N 18.137 18.622 6.380 1.00 . A A . 446 PRO N 1 1
6 8640 1 1 90 PRO O O 18.480 16.310 9.110 1.00 . A A . 446 PRO O 1 1
6 8641 1 1 91 ALA C C 18.246 13.879 7.105 1.00 . A A . 447 ALA C 1 1
6 8642 1 1 91 ALA CA C 16.997 14.720 7.347 1.00 . A A . 447 ALA CA 1 1
6 8643 1 1 91 ALA CB C 15.891 14.318 6.383 1.00 . A A . 447 ALA CB 1 1
6 8644 1 1 91 ALA H H 16.955 16.623 6.418 1.00 . A A . 447 ALA H 1 1
6 8645 1 1 91 ALA HA H 16.647 14.553 8.354 1.00 . A A . 447 ALA HA 1 1
6 8646 1 1 91 ALA HB1 H 16.223 14.476 5.367 1.00 . A A . 447 ALA HB1 1 1
6 8647 1 1 91 ALA HB2 H 15.010 14.916 6.567 1.00 . A A . 447 ALA HB2 1 1
6 8648 1 1 91 ALA HB3 H 15.657 13.273 6.523 1.00 . A A . 447 ALA HB3 1 1
6 8649 1 1 91 ALA N N 17.284 16.147 7.208 1.00 . A A . 447 ALA N 1 1
6 8650 1 1 91 ALA O O 18.267 12.674 7.375 1.00 . A A . 447 ALA O 1 1
6 8651 1 1 92 ALA C C 21.323 13.627 7.574 1.00 . A A . 448 ALA C 1 1
6 8652 1 1 92 ALA CA C 20.531 13.874 6.313 1.00 . A A . 448 ALA CA 1 1
6 8653 1 1 92 ALA CB C 21.327 14.715 5.371 1.00 . A A . 448 ALA CB 1 1
6 8654 1 1 92 ALA H H 19.181 15.479 6.413 1.00 . A A . 448 ALA H 1 1
6 8655 1 1 92 ALA HA H 20.321 12.932 5.828 1.00 . A A . 448 ALA HA 1 1
6 8656 1 1 92 ALA HB1 H 20.742 14.897 4.482 1.00 . A A . 448 ALA HB1 1 1
6 8657 1 1 92 ALA HB2 H 22.240 14.202 5.109 1.00 . A A . 448 ALA HB2 1 1
6 8658 1 1 92 ALA HB3 H 21.560 15.658 5.843 1.00 . A A . 448 ALA HB3 1 1
6 8659 1 1 92 ALA N N 19.278 14.523 6.602 1.00 . A A . 448 ALA N 1 1
6 8660 1 1 92 ALA O O 22.013 12.622 7.685 1.00 . A A . 448 ALA O 1 1
6 8661 1 1 93 CYS C C 21.371 13.230 10.567 1.00 . A A . 449 CYS C 1 1
6 8662 1 1 93 CYS CA C 21.920 14.411 9.787 1.00 . A A . 449 CYS CA 1 1
6 8663 1 1 93 CYS CB C 21.862 15.696 10.636 1.00 . A A . 449 CYS CB 1 1
6 8664 1 1 93 CYS H H 20.683 15.353 8.352 1.00 . A A . 449 CYS H 1 1
6 8665 1 1 93 CYS HA H 22.951 14.218 9.522 1.00 . A A . 449 CYS HA 1 1
6 8666 1 1 93 CYS HB2 H 20.860 16.093 10.562 1.00 . A A . 449 CYS HB2 1 1
6 8667 1 1 93 CYS HB3 H 22.101 15.475 11.666 1.00 . A A . 449 CYS HB3 1 1
6 8668 1 1 93 CYS N N 21.233 14.557 8.514 1.00 . A A . 449 CYS N 1 1
6 8669 1 1 93 CYS O O 20.308 13.312 11.187 1.00 . A A . 449 CYS O 1 1
6 8670 1 1 93 CYS SG S 22.941 17.056 10.079 1.00 . A A . 449 CYS SG 1 1
6 8671 1 1 94 SER C C 22.986 10.200 11.459 1.00 . A A . 450 SER C 1 1
6 8672 1 1 94 SER CA C 21.697 10.952 11.160 1.00 . A A . 450 SER CA 1 1
6 8673 1 1 94 SER CB C 20.725 10.124 10.281 1.00 . A A . 450 SER CB 1 1
6 8674 1 1 94 SER H H 22.877 12.111 9.935 1.00 . A A . 450 SER H 1 1
6 8675 1 1 94 SER HA H 21.211 11.222 12.085 1.00 . A A . 450 SER HA 1 1
6 8676 1 1 94 SER HB2 H 19.903 10.750 9.970 1.00 . A A . 450 SER HB2 1 1
6 8677 1 1 94 SER HB3 H 21.256 9.777 9.407 1.00 . A A . 450 SER HB3 1 1
6 8678 1 1 94 SER HG H 20.659 8.217 10.646 1.00 . A A . 450 SER HG 1 1
6 8679 1 1 94 SER N N 22.065 12.136 10.486 1.00 . A A . 450 SER N 1 1
6 8680 1 1 94 SER O O 23.411 9.357 10.636 1.00 . A A . 450 SER O 1 1
6 8681 1 1 94 SER OXT O 23.623 10.514 12.487 1.00 . A A . 450 SER OXT 1 1
6 8682 1 1 94 SER OG O 20.194 8.996 10.972 1.00 . A A . 450 SER OG 1 1
7 8683 1 1 1 TYR C C 5.642 0.811 -4.337 1.00 . A A . 357 TYR C 1 1
7 8684 1 1 1 TYR CA C 4.827 2.082 -4.328 1.00 . A A . 357 TYR CA 1 1
7 8685 1 1 1 TYR CB C 4.261 2.270 -2.921 1.00 . A A . 357 TYR CB 1 1
7 8686 1 1 1 TYR CD1 C 2.337 3.893 -2.937 1.00 . A A . 357 TYR CD1 1 1
7 8687 1 1 1 TYR CD2 C 4.422 4.606 -2.049 1.00 . A A . 357 TYR CD2 1 1
7 8688 1 1 1 TYR CE1 C 1.794 5.127 -2.660 1.00 . A A . 357 TYR CE1 1 1
7 8689 1 1 1 TYR CE2 C 3.890 5.834 -1.769 1.00 . A A . 357 TYR CE2 1 1
7 8690 1 1 1 TYR CG C 3.661 3.614 -2.636 1.00 . A A . 357 TYR CG 1 1
7 8691 1 1 1 TYR CZ C 2.579 6.091 -2.075 1.00 . A A . 357 TYR CZ 1 1
7 8692 1 1 1 TYR H1 H 3.223 2.952 -5.323 1.00 . A A . 357 TYR H1 1 1
7 8693 1 1 1 TYR H2 H 3.133 1.271 -5.213 1.00 . A A . 357 TYR H2 1 1
7 8694 1 1 1 TYR H3 H 4.201 1.984 -6.286 1.00 . A A . 357 TYR H3 1 1
7 8695 1 1 1 TYR HA H 5.484 2.913 -4.538 1.00 . A A . 357 TYR HA 1 1
7 8696 1 1 1 TYR HB2 H 3.495 1.530 -2.754 1.00 . A A . 357 TYR HB2 1 1
7 8697 1 1 1 TYR HB3 H 5.057 2.101 -2.210 1.00 . A A . 357 TYR HB3 1 1
7 8698 1 1 1 TYR HD1 H 1.729 3.127 -3.396 1.00 . A A . 357 TYR HD1 1 1
7 8699 1 1 1 TYR HD2 H 5.456 4.402 -1.810 1.00 . A A . 357 TYR HD2 1 1
7 8700 1 1 1 TYR HE1 H 0.762 5.332 -2.899 1.00 . A A . 357 TYR HE1 1 1
7 8701 1 1 1 TYR HE2 H 4.503 6.594 -1.309 1.00 . A A . 357 TYR HE2 1 1
7 8702 1 1 1 TYR HH H 1.182 7.182 -1.399 1.00 . A A . 357 TYR HH 1 1
7 8703 1 1 1 TYR N N 3.780 2.075 -5.339 1.00 . A A . 357 TYR N 1 1
7 8704 1 1 1 TYR O O 5.143 -0.267 -4.020 1.00 . A A . 357 TYR O 1 1
7 8705 1 1 1 TYR OH O 2.053 7.319 -1.793 1.00 . A A . 357 TYR OH 1 1
7 8706 1 1 2 ARG C C 8.773 0.219 -3.417 1.00 . A A . 358 ARG C 1 1
7 8707 1 1 2 ARG CA C 7.838 -0.146 -4.557 1.00 . A A . 358 ARG CA 1 1
7 8708 1 1 2 ARG CB C 8.634 -0.489 -5.845 1.00 . A A . 358 ARG CB 1 1
7 8709 1 1 2 ARG CD C 6.706 -0.503 -7.545 1.00 . A A . 358 ARG CD 1 1
7 8710 1 1 2 ARG CG C 7.858 -1.276 -6.918 1.00 . A A . 358 ARG CG 1 1
7 8711 1 1 2 ARG CZ C 6.473 1.296 -9.245 1.00 . A A . 358 ARG CZ 1 1
7 8712 1 1 2 ARG H H 7.179 1.763 -5.147 1.00 . A A . 358 ARG H 1 1
7 8713 1 1 2 ARG HA H 7.266 -1.006 -4.240 1.00 . A A . 358 ARG HA 1 1
7 8714 1 1 2 ARG HB2 H 8.969 0.435 -6.292 1.00 . A A . 358 ARG HB2 1 1
7 8715 1 1 2 ARG HB3 H 9.502 -1.066 -5.564 1.00 . A A . 358 ARG HB3 1 1
7 8716 1 1 2 ARG HD2 H 6.171 -1.155 -8.219 1.00 . A A . 358 ARG HD2 1 1
7 8717 1 1 2 ARG HD3 H 6.041 -0.176 -6.758 1.00 . A A . 358 ARG HD3 1 1
7 8718 1 1 2 ARG HE H 8.069 0.998 -8.060 1.00 . A A . 358 ARG HE 1 1
7 8719 1 1 2 ARG HG2 H 8.543 -1.556 -7.705 1.00 . A A . 358 ARG HG2 1 1
7 8720 1 1 2 ARG HG3 H 7.473 -2.173 -6.455 1.00 . A A . 358 ARG HG3 1 1
7 8721 1 1 2 ARG HH11 H 4.796 0.100 -9.143 1.00 . A A . 358 ARG HH11 1 1
7 8722 1 1 2 ARG HH12 H 4.719 1.333 -10.299 1.00 . A A . 358 ARG HH12 1 1
7 8723 1 1 2 ARG HH21 H 7.921 2.674 -9.632 1.00 . A A . 358 ARG HH21 1 1
7 8724 1 1 2 ARG HH22 H 6.506 2.849 -10.569 1.00 . A A . 358 ARG HH22 1 1
7 8725 1 1 2 ARG N N 6.879 0.928 -4.725 1.00 . A A . 358 ARG N 1 1
7 8726 1 1 2 ARG NE N 7.170 0.669 -8.290 1.00 . A A . 358 ARG NE 1 1
7 8727 1 1 2 ARG NH1 N 5.250 0.880 -9.579 1.00 . A A . 358 ARG NH1 1 1
7 8728 1 1 2 ARG NH2 N 7.003 2.341 -9.861 1.00 . A A . 358 ARG NH2 1 1
7 8729 1 1 2 ARG O O 9.508 -0.610 -2.898 1.00 . A A . 358 ARG O 1 1
7 8730 1 1 3 ALA C C 8.688 3.144 -1.292 1.00 . A A . 359 ALA C 1 1
7 8731 1 1 3 ALA CA C 9.484 2.016 -1.936 1.00 . A A . 359 ALA CA 1 1
7 8732 1 1 3 ALA CB C 10.821 2.531 -2.438 1.00 . A A . 359 ALA CB 1 1
7 8733 1 1 3 ALA H H 8.133 2.111 -3.506 1.00 . A A . 359 ALA H 1 1
7 8734 1 1 3 ALA HA H 9.651 1.230 -1.216 1.00 . A A . 359 ALA HA 1 1
7 8735 1 1 3 ALA HB1 H 10.649 3.304 -3.172 1.00 . A A . 359 ALA HB1 1 1
7 8736 1 1 3 ALA HB2 H 11.372 1.719 -2.887 1.00 . A A . 359 ALA HB2 1 1
7 8737 1 1 3 ALA HB3 H 11.387 2.937 -1.614 1.00 . A A . 359 ALA HB3 1 1
7 8738 1 1 3 ALA N N 8.717 1.480 -3.034 1.00 . A A . 359 ALA N 1 1
7 8739 1 1 3 ALA O O 7.510 3.349 -1.633 1.00 . A A . 359 ALA O 1 1
7 8740 1 1 4 ILE C C 9.283 6.248 -0.242 1.00 . A A . 360 ILE C 1 1
7 8741 1 1 4 ILE CA C 8.671 4.966 0.307 1.00 . A A . 360 ILE CA 1 1
7 8742 1 1 4 ILE CB C 8.945 4.902 1.840 1.00 . A A . 360 ILE CB 1 1
7 8743 1 1 4 ILE CD1 C 8.712 3.397 3.902 1.00 . A A . 360 ILE CD1 1 1
7 8744 1 1 4 ILE CG1 C 8.421 3.581 2.425 1.00 . A A . 360 ILE CG1 1 1
7 8745 1 1 4 ILE CG2 C 8.320 6.102 2.560 1.00 . A A . 360 ILE CG2 1 1
7 8746 1 1 4 ILE H H 10.218 3.615 -0.116 1.00 . A A . 360 ILE H 1 1
7 8747 1 1 4 ILE HA H 7.606 4.951 0.129 1.00 . A A . 360 ILE HA 1 1
7 8748 1 1 4 ILE HB H 10.015 4.948 1.987 1.00 . A A . 360 ILE HB 1 1
7 8749 1 1 4 ILE HD11 H 8.246 4.192 4.466 1.00 . A A . 360 ILE HD11 1 1
7 8750 1 1 4 ILE HD12 H 9.780 3.419 4.065 1.00 . A A . 360 ILE HD12 1 1
7 8751 1 1 4 ILE HD13 H 8.320 2.446 4.230 1.00 . A A . 360 ILE HD13 1 1
7 8752 1 1 4 ILE HG12 H 7.350 3.541 2.296 1.00 . A A . 360 ILE HG12 1 1
7 8753 1 1 4 ILE HG13 H 8.871 2.758 1.890 1.00 . A A . 360 ILE HG13 1 1
7 8754 1 1 4 ILE HG21 H 8.745 7.015 2.171 1.00 . A A . 360 ILE HG21 1 1
7 8755 1 1 4 ILE HG22 H 8.522 6.031 3.618 1.00 . A A . 360 ILE HG22 1 1
7 8756 1 1 4 ILE HG23 H 7.253 6.103 2.397 1.00 . A A . 360 ILE HG23 1 1
7 8757 1 1 4 ILE N N 9.297 3.841 -0.368 1.00 . A A . 360 ILE N 1 1
7 8758 1 1 4 ILE O O 10.505 6.352 -0.319 1.00 . A A . 360 ILE O 1 1
7 8759 1 1 5 LYS C C 9.320 9.397 -0.011 1.00 . A A . 361 LYS C 1 1
7 8760 1 1 5 LYS CA C 9.027 8.439 -1.152 1.00 . A A . 361 LYS CA 1 1
7 8761 1 1 5 LYS CB C 8.146 9.130 -2.245 1.00 . A A . 361 LYS CB 1 1
7 8762 1 1 5 LYS CD C 5.784 8.986 -1.220 1.00 . A A . 361 LYS CD 1 1
7 8763 1 1 5 LYS CE C 4.587 9.842 -0.795 1.00 . A A . 361 LYS CE 1 1
7 8764 1 1 5 LYS CG C 6.877 9.874 -1.786 1.00 . A A . 361 LYS CG 1 1
7 8765 1 1 5 LYS H H 7.495 7.103 -0.554 1.00 . A A . 361 LYS H 1 1
7 8766 1 1 5 LYS HA H 9.978 8.166 -1.588 1.00 . A A . 361 LYS HA 1 1
7 8767 1 1 5 LYS HB2 H 8.761 9.850 -2.765 1.00 . A A . 361 LYS HB2 1 1
7 8768 1 1 5 LYS HB3 H 7.852 8.372 -2.956 1.00 . A A . 361 LYS HB3 1 1
7 8769 1 1 5 LYS HD2 H 5.473 8.294 -1.990 1.00 . A A . 361 LYS HD2 1 1
7 8770 1 1 5 LYS HD3 H 6.166 8.449 -0.366 1.00 . A A . 361 LYS HD3 1 1
7 8771 1 1 5 LYS HE2 H 4.910 10.544 -0.042 1.00 . A A . 361 LYS HE2 1 1
7 8772 1 1 5 LYS HE3 H 4.236 10.390 -1.656 1.00 . A A . 361 LYS HE3 1 1
7 8773 1 1 5 LYS HG2 H 7.155 10.582 -1.019 1.00 . A A . 361 LYS HG2 1 1
7 8774 1 1 5 LYS HG3 H 6.488 10.419 -2.633 1.00 . A A . 361 LYS HG3 1 1
7 8775 1 1 5 LYS HZ1 H 3.088 8.364 -0.936 1.00 . A A . 361 LYS HZ1 1 1
7 8776 1 1 5 LYS HZ2 H 2.677 9.675 0.004 1.00 . A A . 361 LYS HZ2 1 1
7 8777 1 1 5 LYS HZ3 H 3.751 8.530 0.616 1.00 . A A . 361 LYS HZ3 1 1
7 8778 1 1 5 LYS N N 8.464 7.215 -0.633 1.00 . A A . 361 LYS N 1 1
7 8779 1 1 5 LYS NZ N 3.467 9.044 -0.242 1.00 . A A . 361 LYS NZ 1 1
7 8780 1 1 5 LYS O O 8.501 9.556 0.907 1.00 . A A . 361 LYS O 1 1
7 8781 1 1 6 GLY C C 10.385 12.341 0.584 1.00 . A A . 362 GLY C 1 1
7 8782 1 1 6 GLY CA C 10.838 10.953 0.962 1.00 . A A . 362 GLY CA 1 1
7 8783 1 1 6 GLY H H 11.119 9.768 -0.755 1.00 . A A . 362 GLY H 1 1
7 8784 1 1 6 GLY HA2 H 10.398 10.670 1.906 1.00 . A A . 362 GLY HA2 1 1
7 8785 1 1 6 GLY HA3 H 11.914 10.954 1.039 1.00 . A A . 362 GLY HA3 1 1
7 8786 1 1 6 GLY N N 10.481 9.995 -0.042 1.00 . A A . 362 GLY N 1 1
7 8787 1 1 6 GLY O O 9.175 12.619 0.477 1.00 . A A . 362 GLY O 1 1
7 8788 1 1 7 MET C C 11.501 14.670 -1.486 1.00 . A A . 363 MET C 1 1
7 8789 1 1 7 MET CA C 11.062 14.547 -0.050 1.00 . A A . 363 MET CA 1 1
7 8790 1 1 7 MET CB C 11.801 15.598 0.816 1.00 . A A . 363 MET CB 1 1
7 8791 1 1 7 MET CE C 13.451 14.205 3.254 1.00 . A A . 363 MET CE 1 1
7 8792 1 1 7 MET CG C 13.334 15.505 0.795 1.00 . A A . 363 MET CG 1 1
7 8793 1 1 7 MET H H 12.269 12.960 0.533 1.00 . A A . 363 MET H 1 1
7 8794 1 1 7 MET HA H 9.998 14.711 0.014 1.00 . A A . 363 MET HA 1 1
7 8795 1 1 7 MET HB2 H 11.523 16.581 0.467 1.00 . A A . 363 MET HB2 1 1
7 8796 1 1 7 MET HB3 H 11.468 15.494 1.838 1.00 . A A . 363 MET HB3 1 1
7 8797 1 1 7 MET HE1 H 12.372 14.254 3.292 1.00 . A A . 363 MET HE1 1 1
7 8798 1 1 7 MET HE2 H 13.869 15.120 3.645 1.00 . A A . 363 MET HE2 1 1
7 8799 1 1 7 MET HE3 H 13.797 13.373 3.848 1.00 . A A . 363 MET HE3 1 1
7 8800 1 1 7 MET HG2 H 13.666 15.533 -0.233 1.00 . A A . 363 MET HG2 1 1
7 8801 1 1 7 MET HG3 H 13.738 16.360 1.316 1.00 . A A . 363 MET HG3 1 1
7 8802 1 1 7 MET N N 11.329 13.207 0.388 1.00 . A A . 363 MET N 1 1
7 8803 1 1 7 MET O O 12.353 13.890 -1.942 1.00 . A A . 363 MET O 1 1
7 8804 1 1 7 MET SD S 13.988 13.993 1.557 1.00 . A A . 363 MET SD 1 1
7 8805 1 1 8 GLU C C 11.816 17.247 -3.760 1.00 . A A . 364 GLU C 1 1
7 8806 1 1 8 GLU CA C 11.299 15.831 -3.560 1.00 . A A . 364 GLU CA 1 1
7 8807 1 1 8 GLU CB C 10.167 15.467 -4.546 1.00 . A A . 364 GLU CB 1 1
7 8808 1 1 8 GLU CD C 7.810 15.813 -5.346 1.00 . A A . 364 GLU CD 1 1
7 8809 1 1 8 GLU CG C 8.838 16.164 -4.305 1.00 . A A . 364 GLU CG 1 1
7 8810 1 1 8 GLU H H 10.236 16.173 -1.801 1.00 . A A . 364 GLU H 1 1
7 8811 1 1 8 GLU HA H 12.136 15.173 -3.744 1.00 . A A . 364 GLU HA 1 1
7 8812 1 1 8 GLU HB2 H 10.481 15.690 -5.554 1.00 . A A . 364 GLU HB2 1 1
7 8813 1 1 8 GLU HB3 H 9.997 14.403 -4.462 1.00 . A A . 364 GLU HB3 1 1
7 8814 1 1 8 GLU HG2 H 8.457 15.869 -3.339 1.00 . A A . 364 GLU HG2 1 1
7 8815 1 1 8 GLU HG3 H 8.997 17.232 -4.319 1.00 . A A . 364 GLU HG3 1 1
7 8816 1 1 8 GLU N N 10.930 15.602 -2.196 1.00 . A A . 364 GLU N 1 1
7 8817 1 1 8 GLU O O 11.046 18.206 -3.915 1.00 . A A . 364 GLU O 1 1
7 8818 1 1 8 GLU OE1 O 7.256 14.697 -5.305 1.00 . A A . 364 GLU OE1 1 1
7 8819 1 1 8 GLU OE2 O 7.537 16.647 -6.231 1.00 . A A . 364 GLU OE2 1 1
7 8820 1 1 9 THR C C 13.808 18.864 -5.415 1.00 . A A . 365 THR C 1 1
7 8821 1 1 9 THR CA C 13.746 18.644 -3.915 1.00 . A A . 365 THR CA 1 1
7 8822 1 1 9 THR CB C 15.170 18.611 -3.333 1.00 . A A . 365 THR CB 1 1
7 8823 1 1 9 THR CG2 C 15.767 20.007 -3.294 1.00 . A A . 365 THR CG2 1 1
7 8824 1 1 9 THR H H 13.662 16.592 -3.513 1.00 . A A . 365 THR H 1 1
7 8825 1 1 9 THR HA H 13.181 19.440 -3.458 1.00 . A A . 365 THR HA 1 1
7 8826 1 1 9 THR HB H 15.799 17.973 -3.938 1.00 . A A . 365 THR HB 1 1
7 8827 1 1 9 THR HG1 H 14.211 18.235 -1.660 1.00 . A A . 365 THR HG1 1 1
7 8828 1 1 9 THR HG21 H 15.189 20.637 -2.635 1.00 . A A . 365 THR HG21 1 1
7 8829 1 1 9 THR HG22 H 15.750 20.435 -4.286 1.00 . A A . 365 THR HG22 1 1
7 8830 1 1 9 THR HG23 H 16.793 19.978 -2.956 1.00 . A A . 365 THR HG23 1 1
7 8831 1 1 9 THR N N 13.107 17.380 -3.700 1.00 . A A . 365 THR N 1 1
7 8832 1 1 9 THR O O 14.047 17.917 -6.157 1.00 . A A . 365 THR O 1 1
7 8833 1 1 9 THR OG1 O 15.107 18.110 -1.993 1.00 . A A . 365 THR OG1 1 1
7 8834 1 1 10 LYS C C 14.178 21.622 -7.569 1.00 . A A . 366 LYS C 1 1
7 8835 1 1 10 LYS CA C 13.588 20.296 -7.282 1.00 . A A . 366 LYS CA 1 1
7 8836 1 1 10 LYS CB C 12.186 20.142 -7.913 1.00 . A A . 366 LYS CB 1 1
7 8837 1 1 10 LYS CD C 9.804 20.855 -8.113 1.00 . A A . 366 LYS CD 1 1
7 8838 1 1 10 LYS CE C 8.741 21.849 -7.688 1.00 . A A . 366 LYS CE 1 1
7 8839 1 1 10 LYS CG C 11.130 21.117 -7.422 1.00 . A A . 366 LYS CG 1 1
7 8840 1 1 10 LYS H H 13.481 20.850 -5.286 1.00 . A A . 366 LYS H 1 1
7 8841 1 1 10 LYS HA H 14.242 19.551 -7.712 1.00 . A A . 366 LYS HA 1 1
7 8842 1 1 10 LYS HB2 H 12.276 20.268 -8.981 1.00 . A A . 366 LYS HB2 1 1
7 8843 1 1 10 LYS HB3 H 11.839 19.138 -7.718 1.00 . A A . 366 LYS HB3 1 1
7 8844 1 1 10 LYS HD2 H 9.946 20.937 -9.180 1.00 . A A . 366 LYS HD2 1 1
7 8845 1 1 10 LYS HD3 H 9.476 19.856 -7.870 1.00 . A A . 366 LYS HD3 1 1
7 8846 1 1 10 LYS HE2 H 8.641 21.811 -6.613 1.00 . A A . 366 LYS HE2 1 1
7 8847 1 1 10 LYS HE3 H 9.053 22.839 -7.987 1.00 . A A . 366 LYS HE3 1 1
7 8848 1 1 10 LYS HG2 H 11.008 20.995 -6.355 1.00 . A A . 366 LYS HG2 1 1
7 8849 1 1 10 LYS HG3 H 11.452 22.125 -7.638 1.00 . A A . 366 LYS HG3 1 1
7 8850 1 1 10 LYS HZ1 H 7.102 20.616 -7.966 1.00 . A A . 366 LYS HZ1 1 1
7 8851 1 1 10 LYS HZ2 H 7.483 21.516 -9.334 1.00 . A A . 366 LYS HZ2 1 1
7 8852 1 1 10 LYS HZ3 H 6.712 22.251 -8.026 1.00 . A A . 366 LYS HZ3 1 1
7 8853 1 1 10 LYS N N 13.589 20.068 -5.873 1.00 . A A . 366 LYS N 1 1
7 8854 1 1 10 LYS NZ N 7.428 21.546 -8.297 1.00 . A A . 366 LYS NZ 1 1
7 8855 1 1 10 LYS O O 13.851 22.615 -6.906 1.00 . A A . 366 LYS O 1 1
7 8856 1 1 11 ARG C C 16.091 22.869 -10.279 1.00 . A A . 367 ARG C 1 1
7 8857 1 1 11 ARG CA C 15.717 22.868 -8.819 1.00 . A A . 367 ARG CA 1 1
7 8858 1 1 11 ARG CB C 16.919 23.003 -7.898 1.00 . A A . 367 ARG CB 1 1
7 8859 1 1 11 ARG CD C 18.385 24.550 -6.620 1.00 . A A . 367 ARG CD 1 1
7 8860 1 1 11 ARG CG C 17.495 24.387 -7.830 1.00 . A A . 367 ARG CG 1 1
7 8861 1 1 11 ARG CZ C 19.832 26.389 -5.657 1.00 . A A . 367 ARG CZ 1 1
7 8862 1 1 11 ARG H H 15.251 20.848 -9.036 1.00 . A A . 367 ARG H 1 1
7 8863 1 1 11 ARG HA H 15.029 23.672 -8.610 1.00 . A A . 367 ARG HA 1 1
7 8864 1 1 11 ARG HB2 H 16.629 22.666 -6.917 1.00 . A A . 367 ARG HB2 1 1
7 8865 1 1 11 ARG HB3 H 17.685 22.332 -8.261 1.00 . A A . 367 ARG HB3 1 1
7 8866 1 1 11 ARG HD2 H 17.708 24.335 -5.803 1.00 . A A . 367 ARG HD2 1 1
7 8867 1 1 11 ARG HD3 H 19.177 23.817 -6.596 1.00 . A A . 367 ARG HD3 1 1
7 8868 1 1 11 ARG HE H 18.419 26.578 -7.096 1.00 . A A . 367 ARG HE 1 1
7 8869 1 1 11 ARG HG2 H 18.075 24.567 -8.722 1.00 . A A . 367 ARG HG2 1 1
7 8870 1 1 11 ARG HG3 H 16.687 25.098 -7.767 1.00 . A A . 367 ARG HG3 1 1
7 8871 1 1 11 ARG HH11 H 20.437 24.555 -5.013 1.00 . A A . 367 ARG HH11 1 1
7 8872 1 1 11 ARG HH12 H 21.262 25.851 -4.296 1.00 . A A . 367 ARG HH12 1 1
7 8873 1 1 11 ARG HH21 H 19.544 28.341 -6.124 1.00 . A A . 367 ARG HH21 1 1
7 8874 1 1 11 ARG HH22 H 20.755 28.070 -4.946 1.00 . A A . 367 ARG HH22 1 1
7 8875 1 1 11 ARG N N 15.053 21.661 -8.516 1.00 . A A . 367 ARG N 1 1
7 8876 1 1 11 ARG NE N 18.886 25.939 -6.508 1.00 . A A . 367 ARG NE 1 1
7 8877 1 1 11 ARG NH1 N 20.556 25.552 -4.943 1.00 . A A . 367 ARG NH1 1 1
7 8878 1 1 11 ARG NH2 N 20.069 27.690 -5.566 1.00 . A A . 367 ARG NH2 1 1
7 8879 1 1 11 ARG O O 16.278 21.806 -10.872 1.00 . A A . 367 ARG O 1 1
7 8880 1 1 12 GLU C C 17.931 24.216 -12.499 1.00 . A A . 368 GLU C 1 1
7 8881 1 1 12 GLU CA C 16.441 24.141 -12.265 1.00 . A A . 368 GLU CA 1 1
7 8882 1 1 12 GLU CB C 15.797 25.453 -12.772 1.00 . A A . 368 GLU CB 1 1
7 8883 1 1 12 GLU CD C 14.948 24.776 -15.059 1.00 . A A . 368 GLU CD 1 1
7 8884 1 1 12 GLU CG C 15.870 25.680 -14.280 1.00 . A A . 368 GLU CG 1 1
7 8885 1 1 12 GLU H H 16.142 24.846 -10.317 1.00 . A A . 368 GLU H 1 1
7 8886 1 1 12 GLU HA H 15.999 23.310 -12.793 1.00 . A A . 368 GLU HA 1 1
7 8887 1 1 12 GLU HB2 H 14.754 25.456 -12.490 1.00 . A A . 368 GLU HB2 1 1
7 8888 1 1 12 GLU HB3 H 16.285 26.281 -12.279 1.00 . A A . 368 GLU HB3 1 1
7 8889 1 1 12 GLU HG2 H 15.599 26.703 -14.491 1.00 . A A . 368 GLU HG2 1 1
7 8890 1 1 12 GLU HG3 H 16.885 25.509 -14.609 1.00 . A A . 368 GLU HG3 1 1
7 8891 1 1 12 GLU N N 16.202 24.029 -10.855 1.00 . A A . 368 GLU N 1 1
7 8892 1 1 12 GLU O O 18.562 25.220 -12.151 1.00 . A A . 368 GLU O 1 1
7 8893 1 1 12 GLU OE1 O 15.139 23.564 -15.058 1.00 . A A . 368 GLU OE1 1 1
7 8894 1 1 12 GLU OE2 O 13.983 25.280 -15.666 1.00 . A A . 368 GLU OE2 1 1
7 8895 1 1 13 ILE C C 20.019 23.360 -14.927 1.00 . A A . 369 ILE C 1 1
7 8896 1 1 13 ILE CA C 19.902 23.239 -13.413 1.00 . A A . 369 ILE CA 1 1
7 8897 1 1 13 ILE CB C 20.776 22.056 -12.843 1.00 . A A . 369 ILE CB 1 1
7 8898 1 1 13 ILE CD1 C 19.685 21.807 -10.491 1.00 . A A . 369 ILE CD1 1 1
7 8899 1 1 13 ILE CG1 C 20.925 22.131 -11.294 1.00 . A A . 369 ILE CG1 1 1
7 8900 1 1 13 ILE CG2 C 22.145 21.992 -13.500 1.00 . A A . 369 ILE CG2 1 1
7 8901 1 1 13 ILE H H 18.025 22.329 -13.198 1.00 . A A . 369 ILE H 1 1
7 8902 1 1 13 ILE HA H 20.263 24.174 -13.006 1.00 . A A . 369 ILE HA 1 1
7 8903 1 1 13 ILE HB H 20.262 21.139 -13.089 1.00 . A A . 369 ILE HB 1 1
7 8904 1 1 13 ILE HD11 H 19.369 20.800 -10.718 1.00 . A A . 369 ILE HD11 1 1
7 8905 1 1 13 ILE HD12 H 18.899 22.506 -10.738 1.00 . A A . 369 ILE HD12 1 1
7 8906 1 1 13 ILE HD13 H 19.925 21.879 -9.440 1.00 . A A . 369 ILE HD13 1 1
7 8907 1 1 13 ILE HG12 H 21.704 21.468 -10.954 1.00 . A A . 369 ILE HG12 1 1
7 8908 1 1 13 ILE HG13 H 21.196 23.148 -11.048 1.00 . A A . 369 ILE HG13 1 1
7 8909 1 1 13 ILE HG21 H 22.709 21.166 -13.090 1.00 . A A . 369 ILE HG21 1 1
7 8910 1 1 13 ILE HG22 H 22.668 22.916 -13.310 1.00 . A A . 369 ILE HG22 1 1
7 8911 1 1 13 ILE HG23 H 22.025 21.856 -14.565 1.00 . A A . 369 ILE HG23 1 1
7 8912 1 1 13 ILE N N 18.510 23.176 -13.045 1.00 . A A . 369 ILE N 1 1
7 8913 1 1 13 ILE O O 19.527 22.498 -15.674 1.00 . A A . 369 ILE O 1 1
7 8914 1 1 14 GLY C C 19.403 25.018 -17.398 1.00 . A A . 370 GLY C 1 1
7 8915 1 1 14 GLY CA C 20.768 24.741 -16.781 1.00 . A A . 370 GLY CA 1 1
7 8916 1 1 14 GLY H H 21.097 25.023 -14.719 1.00 . A A . 370 GLY H 1 1
7 8917 1 1 14 GLY HA2 H 21.395 25.612 -16.904 1.00 . A A . 370 GLY HA2 1 1
7 8918 1 1 14 GLY HA3 H 21.219 23.905 -17.296 1.00 . A A . 370 GLY HA3 1 1
7 8919 1 1 14 GLY N N 20.670 24.427 -15.370 1.00 . A A . 370 GLY N 1 1
7 8920 1 1 14 GLY O O 18.939 26.165 -17.403 1.00 . A A . 370 GLY O 1 1
7 8921 1 1 15 GLY C C 16.592 22.920 -18.193 1.00 . A A . 371 GLY C 1 1
7 8922 1 1 15 GLY CA C 17.452 24.125 -18.483 1.00 . A A . 371 GLY CA 1 1
7 8923 1 1 15 GLY H H 19.191 23.105 -17.821 1.00 . A A . 371 GLY H 1 1
7 8924 1 1 15 GLY HA2 H 16.973 25.009 -18.092 1.00 . A A . 371 GLY HA2 1 1
7 8925 1 1 15 GLY HA3 H 17.562 24.223 -19.554 1.00 . A A . 371 GLY HA3 1 1
7 8926 1 1 15 GLY N N 18.762 23.985 -17.885 1.00 . A A . 371 GLY N 1 1
7 8927 1 1 15 GLY O O 15.513 22.736 -18.780 1.00 . A A . 371 GLY O 1 1
7 8928 1 1 16 TYR C C 16.270 20.805 -15.403 1.00 . A A . 372 TYR C 1 1
7 8929 1 1 16 TYR CA C 16.408 20.886 -16.912 1.00 . A A . 372 TYR CA 1 1
7 8930 1 1 16 TYR CB C 17.067 19.649 -17.558 1.00 . A A . 372 TYR CB 1 1
7 8931 1 1 16 TYR CD1 C 19.250 20.364 -18.612 1.00 . A A . 372 TYR CD1 1 1
7 8932 1 1 16 TYR CD2 C 19.334 19.052 -16.647 1.00 . A A . 372 TYR CD2 1 1
7 8933 1 1 16 TYR CE1 C 20.622 20.407 -18.660 1.00 . A A . 372 TYR CE1 1 1
7 8934 1 1 16 TYR CE2 C 20.714 19.091 -16.694 1.00 . A A . 372 TYR CE2 1 1
7 8935 1 1 16 TYR CG C 18.582 19.683 -17.596 1.00 . A A . 372 TYR CG 1 1
7 8936 1 1 16 TYR CZ C 21.348 19.766 -17.696 1.00 . A A . 372 TYR CZ 1 1
7 8937 1 1 16 TYR H H 17.911 22.308 -16.839 1.00 . A A . 372 TYR H 1 1
7 8938 1 1 16 TYR HA H 15.404 20.981 -17.300 1.00 . A A . 372 TYR HA 1 1
7 8939 1 1 16 TYR HB2 H 16.790 18.789 -16.967 1.00 . A A . 372 TYR HB2 1 1
7 8940 1 1 16 TYR HB3 H 16.701 19.514 -18.565 1.00 . A A . 372 TYR HB3 1 1
7 8941 1 1 16 TYR HD1 H 18.669 20.868 -19.370 1.00 . A A . 372 TYR HD1 1 1
7 8942 1 1 16 TYR HD2 H 18.835 18.520 -15.852 1.00 . A A . 372 TYR HD2 1 1
7 8943 1 1 16 TYR HE1 H 21.113 20.946 -19.457 1.00 . A A . 372 TYR HE1 1 1
7 8944 1 1 16 TYR HE2 H 21.292 18.584 -15.936 1.00 . A A . 372 TYR HE2 1 1
7 8945 1 1 16 TYR HH H 22.987 20.709 -17.920 1.00 . A A . 372 TYR HH 1 1
7 8946 1 1 16 TYR N N 17.073 22.097 -17.305 1.00 . A A . 372 TYR N 1 1
7 8947 1 1 16 TYR O O 17.243 20.965 -14.660 1.00 . A A . 372 TYR O 1 1
7 8948 1 1 16 TYR OH O 22.725 19.799 -17.729 1.00 . A A . 372 TYR OH 1 1
7 8949 1 1 17 THR C C 15.047 19.276 -12.921 1.00 . A A . 373 THR C 1 1
7 8950 1 1 17 THR CA C 14.771 20.601 -13.558 1.00 . A A . 373 THR CA 1 1
7 8951 1 1 17 THR CB C 13.312 21.027 -13.308 1.00 . A A . 373 THR CB 1 1
7 8952 1 1 17 THR CG2 C 12.992 21.078 -11.813 1.00 . A A . 373 THR CG2 1 1
7 8953 1 1 17 THR H H 14.364 20.330 -15.589 1.00 . A A . 373 THR H 1 1
7 8954 1 1 17 THR HA H 15.417 21.338 -13.105 1.00 . A A . 373 THR HA 1 1
7 8955 1 1 17 THR HB H 12.673 20.299 -13.788 1.00 . A A . 373 THR HB 1 1
7 8956 1 1 17 THR HG1 H 13.936 22.630 -14.282 1.00 . A A . 373 THR HG1 1 1
7 8957 1 1 17 THR HG21 H 11.964 21.375 -11.672 1.00 . A A . 373 THR HG21 1 1
7 8958 1 1 17 THR HG22 H 13.643 21.795 -11.332 1.00 . A A . 373 THR HG22 1 1
7 8959 1 1 17 THR HG23 H 13.150 20.102 -11.377 1.00 . A A . 373 THR HG23 1 1
7 8960 1 1 17 THR N N 15.070 20.567 -14.956 1.00 . A A . 373 THR N 1 1
7 8961 1 1 17 THR O O 14.478 18.258 -13.302 1.00 . A A . 373 THR O 1 1
7 8962 1 1 17 THR OG1 O 13.096 22.333 -13.881 1.00 . A A . 373 THR OG1 1 1
7 8963 1 1 18 TYR C C 15.344 17.943 -10.102 1.00 . A A . 374 TYR C 1 1
7 8964 1 1 18 TYR CA C 16.282 18.150 -11.245 1.00 . A A . 374 TYR CA 1 1
7 8965 1 1 18 TYR CB C 17.704 18.297 -10.740 1.00 . A A . 374 TYR CB 1 1
7 8966 1 1 18 TYR CD1 C 19.218 18.937 -12.627 1.00 . A A . 374 TYR CD1 1 1
7 8967 1 1 18 TYR CD2 C 19.367 16.736 -11.775 1.00 . A A . 374 TYR CD2 1 1
7 8968 1 1 18 TYR CE1 C 20.220 18.655 -13.521 1.00 . A A . 374 TYR CE1 1 1
7 8969 1 1 18 TYR CE2 C 20.367 16.445 -12.675 1.00 . A A . 374 TYR CE2 1 1
7 8970 1 1 18 TYR CG C 18.776 17.990 -11.742 1.00 . A A . 374 TYR CG 1 1
7 8971 1 1 18 TYR CZ C 20.791 17.406 -13.542 1.00 . A A . 374 TYR CZ 1 1
7 8972 1 1 18 TYR H H 16.302 20.163 -11.693 1.00 . A A . 374 TYR H 1 1
7 8973 1 1 18 TYR HA H 16.245 17.298 -11.907 1.00 . A A . 374 TYR HA 1 1
7 8974 1 1 18 TYR HB2 H 17.824 19.338 -10.477 1.00 . A A . 374 TYR HB2 1 1
7 8975 1 1 18 TYR HB3 H 17.880 17.727 -9.850 1.00 . A A . 374 TYR HB3 1 1
7 8976 1 1 18 TYR HD1 H 18.760 19.915 -12.613 1.00 . A A . 374 TYR HD1 1 1
7 8977 1 1 18 TYR HD2 H 19.027 15.979 -11.085 1.00 . A A . 374 TYR HD2 1 1
7 8978 1 1 18 TYR HE1 H 20.554 19.417 -14.211 1.00 . A A . 374 TYR HE1 1 1
7 8979 1 1 18 TYR HE2 H 20.826 15.469 -12.701 1.00 . A A . 374 TYR HE2 1 1
7 8980 1 1 18 TYR HH H 21.653 16.249 -14.829 1.00 . A A . 374 TYR HH 1 1
7 8981 1 1 18 TYR N N 15.910 19.302 -11.968 1.00 . A A . 374 TYR N 1 1
7 8982 1 1 18 TYR O O 15.125 18.854 -9.317 1.00 . A A . 374 TYR O 1 1
7 8983 1 1 18 TYR OH O 21.804 17.118 -14.442 1.00 . A A . 374 TYR OH 1 1
7 8984 1 1 19 LYS C C 14.549 15.298 -8.221 1.00 . A A . 375 LYS C 1 1
7 8985 1 1 19 LYS CA C 13.909 16.436 -8.935 1.00 . A A . 375 LYS CA 1 1
7 8986 1 1 19 LYS CB C 12.550 15.944 -9.453 1.00 . A A . 375 LYS CB 1 1
7 8987 1 1 19 LYS CD C 10.298 14.912 -8.810 1.00 . A A . 375 LYS CD 1 1
7 8988 1 1 19 LYS CE C 9.687 15.472 -10.070 1.00 . A A . 375 LYS CE 1 1
7 8989 1 1 19 LYS CG C 11.518 15.716 -8.340 1.00 . A A . 375 LYS CG 1 1
7 8990 1 1 19 LYS H H 14.989 16.092 -10.701 1.00 . A A . 375 LYS H 1 1
7 8991 1 1 19 LYS HA H 13.768 17.284 -8.282 1.00 . A A . 375 LYS HA 1 1
7 8992 1 1 19 LYS HB2 H 12.156 16.676 -10.142 1.00 . A A . 375 LYS HB2 1 1
7 8993 1 1 19 LYS HB3 H 12.697 15.011 -9.976 1.00 . A A . 375 LYS HB3 1 1
7 8994 1 1 19 LYS HD2 H 10.602 13.893 -9.002 1.00 . A A . 375 LYS HD2 1 1
7 8995 1 1 19 LYS HD3 H 9.557 14.916 -8.024 1.00 . A A . 375 LYS HD3 1 1
7 8996 1 1 19 LYS HE2 H 9.525 16.533 -9.972 1.00 . A A . 375 LYS HE2 1 1
7 8997 1 1 19 LYS HE3 H 10.411 15.277 -10.850 1.00 . A A . 375 LYS HE3 1 1
7 8998 1 1 19 LYS HG2 H 11.993 15.176 -7.535 1.00 . A A . 375 LYS HG2 1 1
7 8999 1 1 19 LYS HG3 H 11.188 16.676 -7.975 1.00 . A A . 375 LYS HG3 1 1
7 9000 1 1 19 LYS HZ1 H 8.081 15.173 -11.339 1.00 . A A . 375 LYS HZ1 1 1
7 9001 1 1 19 LYS HZ2 H 7.678 14.950 -9.732 1.00 . A A . 375 LYS HZ2 1 1
7 9002 1 1 19 LYS HZ3 H 8.551 13.762 -10.560 1.00 . A A . 375 LYS HZ3 1 1
7 9003 1 1 19 LYS N N 14.782 16.770 -10.018 1.00 . A A . 375 LYS N 1 1
7 9004 1 1 19 LYS NZ N 8.425 14.788 -10.436 1.00 . A A . 375 LYS NZ 1 1
7 9005 1 1 19 LYS O O 14.801 14.265 -8.825 1.00 . A A . 375 LYS O 1 1
7 9006 1 1 20 VAL C C 14.434 13.904 -5.209 1.00 . A A . 376 VAL C 1 1
7 9007 1 1 20 VAL CA C 15.405 14.426 -6.209 1.00 . A A . 376 VAL CA 1 1
7 9008 1 1 20 VAL CB C 16.689 14.916 -5.480 1.00 . A A . 376 VAL CB 1 1
7 9009 1 1 20 VAL CG1 C 17.328 13.782 -4.682 1.00 . A A . 376 VAL CG1 1 1
7 9010 1 1 20 VAL CG2 C 17.688 15.494 -6.470 1.00 . A A . 376 VAL CG2 1 1
7 9011 1 1 20 VAL H H 14.524 16.299 -6.540 1.00 . A A . 376 VAL H 1 1
7 9012 1 1 20 VAL HA H 15.674 13.632 -6.887 1.00 . A A . 376 VAL HA 1 1
7 9013 1 1 20 VAL HB H 16.401 15.695 -4.789 1.00 . A A . 376 VAL HB 1 1
7 9014 1 1 20 VAL HG11 H 17.600 12.976 -5.348 1.00 . A A . 376 VAL HG11 1 1
7 9015 1 1 20 VAL HG12 H 16.619 13.417 -3.953 1.00 . A A . 376 VAL HG12 1 1
7 9016 1 1 20 VAL HG13 H 18.210 14.150 -4.177 1.00 . A A . 376 VAL HG13 1 1
7 9017 1 1 20 VAL HG21 H 18.560 15.843 -5.936 1.00 . A A . 376 VAL HG21 1 1
7 9018 1 1 20 VAL HG22 H 17.237 16.315 -7.007 1.00 . A A . 376 VAL HG22 1 1
7 9019 1 1 20 VAL HG23 H 17.980 14.725 -7.169 1.00 . A A . 376 VAL HG23 1 1
7 9020 1 1 20 VAL N N 14.783 15.453 -6.974 1.00 . A A . 376 VAL N 1 1
7 9021 1 1 20 VAL O O 14.152 14.565 -4.212 1.00 . A A . 376 VAL O 1 1
7 9022 1 1 21 VAL C C 13.773 11.096 -3.830 1.00 . A A . 377 VAL C 1 1
7 9023 1 1 21 VAL CA C 12.993 12.151 -4.561 1.00 . A A . 377 VAL CA 1 1
7 9024 1 1 21 VAL CB C 11.769 11.487 -5.222 1.00 . A A . 377 VAL CB 1 1
7 9025 1 1 21 VAL CG1 C 10.757 11.075 -4.158 1.00 . A A . 377 VAL CG1 1 1
7 9026 1 1 21 VAL CG2 C 11.136 12.386 -6.273 1.00 . A A . 377 VAL CG2 1 1
7 9027 1 1 21 VAL H H 14.062 12.304 -6.341 1.00 . A A . 377 VAL H 1 1
7 9028 1 1 21 VAL HA H 12.664 12.903 -3.859 1.00 . A A . 377 VAL HA 1 1
7 9029 1 1 21 VAL HB H 12.125 10.587 -5.702 1.00 . A A . 377 VAL HB 1 1
7 9030 1 1 21 VAL HG11 H 11.216 10.386 -3.462 1.00 . A A . 377 VAL HG11 1 1
7 9031 1 1 21 VAL HG12 H 9.907 10.598 -4.622 1.00 . A A . 377 VAL HG12 1 1
7 9032 1 1 21 VAL HG13 H 10.428 11.950 -3.616 1.00 . A A . 377 VAL HG13 1 1
7 9033 1 1 21 VAL HG21 H 11.853 12.578 -7.057 1.00 . A A . 377 VAL HG21 1 1
7 9034 1 1 21 VAL HG22 H 10.850 13.324 -5.823 1.00 . A A . 377 VAL HG22 1 1
7 9035 1 1 21 VAL HG23 H 10.267 11.900 -6.691 1.00 . A A . 377 VAL HG23 1 1
7 9036 1 1 21 VAL N N 13.874 12.758 -5.491 1.00 . A A . 377 VAL N 1 1
7 9037 1 1 21 VAL O O 14.089 10.034 -4.403 1.00 . A A . 377 VAL O 1 1
7 9038 1 1 22 PHE C C 14.157 9.147 -1.643 1.00 . A A . 378 PHE C 1 1
7 9039 1 1 22 PHE CA C 14.869 10.474 -1.778 1.00 . A A . 378 PHE CA 1 1
7 9040 1 1 22 PHE CB C 15.169 11.074 -0.408 1.00 . A A . 378 PHE CB 1 1
7 9041 1 1 22 PHE CD1 C 16.304 13.242 -0.948 1.00 . A A . 378 PHE CD1 1 1
7 9042 1 1 22 PHE CD2 C 17.466 11.610 0.330 1.00 . A A . 378 PHE CD2 1 1
7 9043 1 1 22 PHE CE1 C 17.393 14.082 -0.860 1.00 . A A . 378 PHE CE1 1 1
7 9044 1 1 22 PHE CE2 C 18.552 12.435 0.421 1.00 . A A . 378 PHE CE2 1 1
7 9045 1 1 22 PHE CG C 16.335 11.995 -0.353 1.00 . A A . 378 PHE CG 1 1
7 9046 1 1 22 PHE CZ C 18.522 13.679 -0.173 1.00 . A A . 378 PHE CZ 1 1
7 9047 1 1 22 PHE H H 13.887 12.287 -2.273 1.00 . A A . 378 PHE H 1 1
7 9048 1 1 22 PHE HA H 15.809 10.290 -2.276 1.00 . A A . 378 PHE HA 1 1
7 9049 1 1 22 PHE HB2 H 14.340 11.705 -0.137 1.00 . A A . 378 PHE HB2 1 1
7 9050 1 1 22 PHE HB3 H 15.315 10.303 0.331 1.00 . A A . 378 PHE HB3 1 1
7 9051 1 1 22 PHE HD1 H 15.421 13.556 -1.488 1.00 . A A . 378 PHE HD1 1 1
7 9052 1 1 22 PHE HD2 H 17.495 10.637 0.798 1.00 . A A . 378 PHE HD2 1 1
7 9053 1 1 22 PHE HE1 H 17.363 15.053 -1.329 1.00 . A A . 378 PHE HE1 1 1
7 9054 1 1 22 PHE HE2 H 19.412 12.081 0.969 1.00 . A A . 378 PHE HE2 1 1
7 9055 1 1 22 PHE HZ H 19.378 14.333 -0.101 1.00 . A A . 378 PHE HZ 1 1
7 9056 1 1 22 PHE N N 14.136 11.399 -2.611 1.00 . A A . 378 PHE N 1 1
7 9057 1 1 22 PHE O O 12.941 9.103 -1.401 1.00 . A A . 378 PHE O 1 1
7 9058 1 1 23 TYR C C 13.638 6.232 -2.944 1.00 . A A . 379 TYR C 1 1
7 9059 1 1 23 TYR CA C 14.472 6.672 -1.755 1.00 . A A . 379 TYR CA 1 1
7 9060 1 1 23 TYR CB C 13.777 6.378 -0.418 1.00 . A A . 379 TYR CB 1 1
7 9061 1 1 23 TYR CD1 C 15.104 7.681 1.305 1.00 . A A . 379 TYR CD1 1 1
7 9062 1 1 23 TYR CD2 C 15.220 5.306 1.367 1.00 . A A . 379 TYR CD2 1 1
7 9063 1 1 23 TYR CE1 C 15.965 7.764 2.378 1.00 . A A . 379 TYR CE1 1 1
7 9064 1 1 23 TYR CE2 C 16.083 5.373 2.445 1.00 . A A . 379 TYR CE2 1 1
7 9065 1 1 23 TYR CG C 14.714 6.457 0.780 1.00 . A A . 379 TYR CG 1 1
7 9066 1 1 23 TYR CZ C 16.454 6.604 2.946 1.00 . A A . 379 TYR CZ 1 1
7 9067 1 1 23 TYR H H 15.863 8.240 -2.121 1.00 . A A . 379 TYR H 1 1
7 9068 1 1 23 TYR HA H 15.376 6.081 -1.802 1.00 . A A . 379 TYR HA 1 1
7 9069 1 1 23 TYR HB2 H 12.994 7.113 -0.303 1.00 . A A . 379 TYR HB2 1 1
7 9070 1 1 23 TYR HB3 H 13.338 5.393 -0.462 1.00 . A A . 379 TYR HB3 1 1
7 9071 1 1 23 TYR HD1 H 14.710 8.576 0.851 1.00 . A A . 379 TYR HD1 1 1
7 9072 1 1 23 TYR HD2 H 14.927 4.346 0.970 1.00 . A A . 379 TYR HD2 1 1
7 9073 1 1 23 TYR HE1 H 16.253 8.737 2.753 1.00 . A A . 379 TYR HE1 1 1
7 9074 1 1 23 TYR HE2 H 16.468 4.466 2.888 1.00 . A A . 379 TYR HE2 1 1
7 9075 1 1 23 TYR HH H 18.011 6.013 3.878 1.00 . A A . 379 TYR HH 1 1
7 9076 1 1 23 TYR N N 14.931 8.070 -1.860 1.00 . A A . 379 TYR N 1 1
7 9077 1 1 23 TYR O O 13.241 5.072 -3.044 1.00 . A A . 379 TYR O 1 1
7 9078 1 1 23 TYR OH O 17.317 6.673 4.022 1.00 . A A . 379 TYR OH 1 1
7 9079 1 1 24 GLU C C 13.579 6.927 -6.267 1.00 . A A . 380 GLU C 1 1
7 9080 1 1 24 GLU CA C 12.690 6.850 -5.058 1.00 . A A . 380 GLU CA 1 1
7 9081 1 1 24 GLU CB C 11.473 7.751 -5.213 1.00 . A A . 380 GLU CB 1 1
7 9082 1 1 24 GLU CD C 9.601 6.137 -4.981 1.00 . A A . 380 GLU CD 1 1
7 9083 1 1 24 GLU CG C 10.296 7.334 -4.387 1.00 . A A . 380 GLU CG 1 1
7 9084 1 1 24 GLU H H 13.740 8.054 -3.701 1.00 . A A . 380 GLU H 1 1
7 9085 1 1 24 GLU HA H 12.342 5.831 -4.970 1.00 . A A . 380 GLU HA 1 1
7 9086 1 1 24 GLU HB2 H 11.740 8.762 -4.943 1.00 . A A . 380 GLU HB2 1 1
7 9087 1 1 24 GLU HB3 H 11.167 7.740 -6.246 1.00 . A A . 380 GLU HB3 1 1
7 9088 1 1 24 GLU HG2 H 10.669 7.072 -3.412 1.00 . A A . 380 GLU HG2 1 1
7 9089 1 1 24 GLU HG3 H 9.598 8.155 -4.316 1.00 . A A . 380 GLU HG3 1 1
7 9090 1 1 24 GLU N N 13.410 7.142 -3.851 1.00 . A A . 380 GLU N 1 1
7 9091 1 1 24 GLU O O 14.065 5.910 -6.741 1.00 . A A . 380 GLU O 1 1
7 9092 1 1 24 GLU OE1 O 10.149 5.017 -4.940 1.00 . A A . 380 GLU OE1 1 1
7 9093 1 1 24 GLU OE2 O 8.486 6.308 -5.530 1.00 . A A . 380 GLU OE2 1 1
7 9094 1 1 25 ASN C C 14.705 9.834 -8.299 1.00 . A A . 381 ASN C 1 1
7 9095 1 1 25 ASN CA C 14.601 8.370 -7.961 1.00 . A A . 381 ASN CA 1 1
7 9096 1 1 25 ASN CB C 14.151 7.507 -9.181 1.00 . A A . 381 ASN CB 1 1
7 9097 1 1 25 ASN CG C 12.699 7.593 -9.615 1.00 . A A . 381 ASN CG 1 1
7 9098 1 1 25 ASN H H 13.477 8.939 -6.283 1.00 . A A . 381 ASN H 1 1
7 9099 1 1 25 ASN HA H 15.605 8.074 -7.691 1.00 . A A . 381 ASN HA 1 1
7 9100 1 1 25 ASN HB2 H 14.763 7.718 -10.043 1.00 . A A . 381 ASN HB2 1 1
7 9101 1 1 25 ASN HB3 H 14.321 6.487 -8.880 1.00 . A A . 381 ASN HB3 1 1
7 9102 1 1 25 ASN HD21 H 12.121 7.855 -7.775 1.00 . A A . 381 ASN HD21 1 1
7 9103 1 1 25 ASN HD22 H 10.869 7.778 -8.962 1.00 . A A . 381 ASN HD22 1 1
7 9104 1 1 25 ASN N N 13.813 8.140 -6.751 1.00 . A A . 381 ASN N 1 1
7 9105 1 1 25 ASN ND2 N 11.807 7.772 -8.698 1.00 . A A . 381 ASN ND2 1 1
7 9106 1 1 25 ASN O O 14.024 10.666 -7.691 1.00 . A A . 381 ASN O 1 1
7 9107 1 1 25 ASN OD1 O 12.397 7.442 -10.784 1.00 . A A . 381 ASN OD1 1 1
7 9108 1 1 26 VAL C C 15.556 11.770 -11.079 1.00 . A A . 382 VAL C 1 1
7 9109 1 1 26 VAL CA C 15.852 11.533 -9.608 1.00 . A A . 382 VAL CA 1 1
7 9110 1 1 26 VAL CB C 17.330 11.909 -9.306 1.00 . A A . 382 VAL CB 1 1
7 9111 1 1 26 VAL CG1 C 17.605 13.367 -9.656 1.00 . A A . 382 VAL CG1 1 1
7 9112 1 1 26 VAL CG2 C 17.653 11.658 -7.850 1.00 . A A . 382 VAL CG2 1 1
7 9113 1 1 26 VAL H H 16.028 9.446 -9.751 1.00 . A A . 382 VAL H 1 1
7 9114 1 1 26 VAL HA H 15.208 12.167 -9.016 1.00 . A A . 382 VAL HA 1 1
7 9115 1 1 26 VAL HB H 17.971 11.282 -9.909 1.00 . A A . 382 VAL HB 1 1
7 9116 1 1 26 VAL HG11 H 17.413 13.527 -10.707 1.00 . A A . 382 VAL HG11 1 1
7 9117 1 1 26 VAL HG12 H 18.630 13.614 -9.431 1.00 . A A . 382 VAL HG12 1 1
7 9118 1 1 26 VAL HG13 H 16.949 13.998 -9.076 1.00 . A A . 382 VAL HG13 1 1
7 9119 1 1 26 VAL HG21 H 16.993 12.269 -7.254 1.00 . A A . 382 VAL HG21 1 1
7 9120 1 1 26 VAL HG22 H 18.678 11.938 -7.657 1.00 . A A . 382 VAL HG22 1 1
7 9121 1 1 26 VAL HG23 H 17.498 10.616 -7.613 1.00 . A A . 382 VAL HG23 1 1
7 9122 1 1 26 VAL N N 15.572 10.154 -9.247 1.00 . A A . 382 VAL N 1 1
7 9123 1 1 26 VAL O O 15.856 10.920 -11.929 1.00 . A A . 382 VAL O 1 1
7 9124 1 1 27 PHE C C 15.188 14.585 -13.120 1.00 . A A . 383 PHE C 1 1
7 9125 1 1 27 PHE CA C 14.592 13.256 -12.718 1.00 . A A . 383 PHE CA 1 1
7 9126 1 1 27 PHE CB C 13.065 13.391 -12.799 1.00 . A A . 383 PHE CB 1 1
7 9127 1 1 27 PHE CD1 C 11.991 11.181 -13.214 1.00 . A A . 383 PHE CD1 1 1
7 9128 1 1 27 PHE CD2 C 11.924 12.072 -11.006 1.00 . A A . 383 PHE CD2 1 1
7 9129 1 1 27 PHE CE1 C 11.300 10.073 -12.788 1.00 . A A . 383 PHE CE1 1 1
7 9130 1 1 27 PHE CE2 C 11.233 10.972 -10.567 1.00 . A A . 383 PHE CE2 1 1
7 9131 1 1 27 PHE CG C 12.311 12.189 -12.335 1.00 . A A . 383 PHE CG 1 1
7 9132 1 1 27 PHE CZ C 10.919 9.967 -11.460 1.00 . A A . 383 PHE CZ 1 1
7 9133 1 1 27 PHE H H 14.835 13.558 -10.646 1.00 . A A . 383 PHE H 1 1
7 9134 1 1 27 PHE HA H 14.901 12.477 -13.398 1.00 . A A . 383 PHE HA 1 1
7 9135 1 1 27 PHE HB2 H 12.759 14.230 -12.193 1.00 . A A . 383 PHE HB2 1 1
7 9136 1 1 27 PHE HB3 H 12.790 13.589 -13.825 1.00 . A A . 383 PHE HB3 1 1
7 9137 1 1 27 PHE HD1 H 12.289 11.264 -14.248 1.00 . A A . 383 PHE HD1 1 1
7 9138 1 1 27 PHE HD2 H 12.174 12.860 -10.311 1.00 . A A . 383 PHE HD2 1 1
7 9139 1 1 27 PHE HE1 H 11.068 9.295 -13.499 1.00 . A A . 383 PHE HE1 1 1
7 9140 1 1 27 PHE HE2 H 10.949 10.904 -9.524 1.00 . A A . 383 PHE HE2 1 1
7 9141 1 1 27 PHE HZ H 10.375 9.097 -11.120 1.00 . A A . 383 PHE HZ 1 1
7 9142 1 1 27 PHE N N 14.985 12.913 -11.374 1.00 . A A . 383 PHE N 1 1
7 9143 1 1 27 PHE O O 15.604 15.365 -12.272 1.00 . A A . 383 PHE O 1 1
7 9144 1 1 28 GLN C C 14.609 16.425 -16.091 1.00 . A A . 384 GLN C 1 1
7 9145 1 1 28 GLN CA C 15.602 16.076 -14.994 1.00 . A A . 384 GLN CA 1 1
7 9146 1 1 28 GLN CB C 17.046 16.117 -15.498 1.00 . A A . 384 GLN CB 1 1
7 9147 1 1 28 GLN CD C 18.855 14.977 -16.882 1.00 . A A . 384 GLN CD 1 1
7 9148 1 1 28 GLN CG C 17.478 14.875 -16.257 1.00 . A A . 384 GLN CG 1 1
7 9149 1 1 28 GLN H H 15.050 14.061 -15.018 1.00 . A A . 384 GLN H 1 1
7 9150 1 1 28 GLN HA H 15.473 16.811 -14.212 1.00 . A A . 384 GLN HA 1 1
7 9151 1 1 28 GLN HB2 H 17.099 16.948 -16.185 1.00 . A A . 384 GLN HB2 1 1
7 9152 1 1 28 GLN HB3 H 17.712 16.312 -14.676 1.00 . A A . 384 GLN HB3 1 1
7 9153 1 1 28 GLN HE21 H 19.455 16.240 -15.492 1.00 . A A . 384 GLN HE21 1 1
7 9154 1 1 28 GLN HE22 H 20.601 15.826 -16.735 1.00 . A A . 384 GLN HE22 1 1
7 9155 1 1 28 GLN HG2 H 17.468 14.035 -15.577 1.00 . A A . 384 GLN HG2 1 1
7 9156 1 1 28 GLN HG3 H 16.749 14.703 -17.032 1.00 . A A . 384 GLN HG3 1 1
7 9157 1 1 28 GLN N N 15.245 14.806 -14.403 1.00 . A A . 384 GLN N 1 1
7 9158 1 1 28 GLN NE2 N 19.721 15.757 -16.300 1.00 . A A . 384 GLN NE2 1 1
7 9159 1 1 28 GLN O O 14.682 15.905 -17.210 1.00 . A A . 384 GLN O 1 1
7 9160 1 1 28 GLN OE1 O 19.127 14.353 -17.896 1.00 . A A . 384 GLN OE1 1 1
7 9161 1 1 29 ASP C C 11.613 16.564 -16.900 1.00 . A A . 385 ASP C 1 1
7 9162 1 1 29 ASP CA C 12.550 17.710 -16.596 1.00 . A A . 385 ASP CA 1 1
7 9163 1 1 29 ASP CB C 13.008 18.368 -17.905 1.00 . A A . 385 ASP CB 1 1
7 9164 1 1 29 ASP CG C 11.833 18.872 -18.731 1.00 . A A . 385 ASP CG 1 1
7 9165 1 1 29 ASP H H 13.715 17.635 -14.816 1.00 . A A . 385 ASP H 1 1
7 9166 1 1 29 ASP HA H 11.989 18.431 -16.021 1.00 . A A . 385 ASP HA 1 1
7 9167 1 1 29 ASP HB2 H 13.698 19.167 -17.700 1.00 . A A . 385 ASP HB2 1 1
7 9168 1 1 29 ASP HB3 H 13.531 17.626 -18.490 1.00 . A A . 385 ASP HB3 1 1
7 9169 1 1 29 ASP N N 13.664 17.277 -15.734 1.00 . A A . 385 ASP N 1 1
7 9170 1 1 29 ASP O O 10.578 16.422 -16.268 1.00 . A A . 385 ASP O 1 1
7 9171 1 1 29 ASP OD1 O 11.351 19.991 -18.482 1.00 . A A . 385 ASP OD1 1 1
7 9172 1 1 29 ASP OD2 O 11.370 18.146 -19.632 1.00 . A A . 385 ASP OD2 1 1
7 9173 1 1 30 SER C C 12.138 13.404 -18.432 1.00 . A A . 386 SER C 1 1
7 9174 1 1 30 SER CA C 11.222 14.617 -18.262 1.00 . A A . 386 SER CA 1 1
7 9175 1 1 30 SER CB C 10.513 14.944 -19.578 1.00 . A A . 386 SER CB 1 1
7 9176 1 1 30 SER H H 12.851 15.948 -18.283 1.00 . A A . 386 SER H 1 1
7 9177 1 1 30 SER HA H 10.481 14.407 -17.506 1.00 . A A . 386 SER HA 1 1
7 9178 1 1 30 SER HB2 H 11.272 15.196 -20.304 1.00 . A A . 386 SER HB2 1 1
7 9179 1 1 30 SER HB3 H 9.931 14.100 -19.916 1.00 . A A . 386 SER HB3 1 1
7 9180 1 1 30 SER HG H 10.254 16.853 -19.440 1.00 . A A . 386 SER HG 1 1
7 9181 1 1 30 SER N N 11.996 15.755 -17.845 1.00 . A A . 386 SER N 1 1
7 9182 1 1 30 SER O O 11.678 12.279 -18.637 1.00 . A A . 386 SER O 1 1
7 9183 1 1 30 SER OG O 9.664 16.082 -19.426 1.00 . A A . 386 SER OG 1 1
7 9184 1 1 31 ILE C C 14.762 12.033 -17.087 1.00 . A A . 387 ILE C 1 1
7 9185 1 1 31 ILE CA C 14.403 12.570 -18.464 1.00 . A A . 387 ILE CA 1 1
7 9186 1 1 31 ILE CB C 15.692 13.056 -19.198 1.00 . A A . 387 ILE CB 1 1
7 9187 1 1 31 ILE CD1 C 14.721 12.571 -21.542 1.00 . A A . 387 ILE CD1 1 1
7 9188 1 1 31 ILE CG1 C 15.355 13.594 -20.609 1.00 . A A . 387 ILE CG1 1 1
7 9189 1 1 31 ILE CG2 C 16.722 11.933 -19.289 1.00 . A A . 387 ILE CG2 1 1
7 9190 1 1 31 ILE H H 13.772 14.531 -18.099 1.00 . A A . 387 ILE H 1 1
7 9191 1 1 31 ILE HA H 13.959 11.767 -19.038 1.00 . A A . 387 ILE HA 1 1
7 9192 1 1 31 ILE HB H 16.126 13.855 -18.620 1.00 . A A . 387 ILE HB 1 1
7 9193 1 1 31 ILE HD11 H 15.394 11.738 -21.680 1.00 . A A . 387 ILE HD11 1 1
7 9194 1 1 31 ILE HD12 H 14.525 13.034 -22.497 1.00 . A A . 387 ILE HD12 1 1
7 9195 1 1 31 ILE HD13 H 13.792 12.217 -21.120 1.00 . A A . 387 ILE HD13 1 1
7 9196 1 1 31 ILE HG12 H 14.665 14.420 -20.518 1.00 . A A . 387 ILE HG12 1 1
7 9197 1 1 31 ILE HG13 H 16.263 13.950 -21.072 1.00 . A A . 387 ILE HG13 1 1
7 9198 1 1 31 ILE HG21 H 16.991 11.607 -18.294 1.00 . A A . 387 ILE HG21 1 1
7 9199 1 1 31 ILE HG22 H 17.605 12.289 -19.801 1.00 . A A . 387 ILE HG22 1 1
7 9200 1 1 31 ILE HG23 H 16.299 11.103 -19.834 1.00 . A A . 387 ILE HG23 1 1
7 9201 1 1 31 ILE N N 13.436 13.633 -18.319 1.00 . A A . 387 ILE N 1 1
7 9202 1 1 31 ILE O O 15.121 12.784 -16.189 1.00 . A A . 387 ILE O 1 1
7 9203 1 1 32 LEU C C 16.427 9.803 -15.590 1.00 . A A . 388 LEU C 1 1
7 9204 1 1 32 LEU CA C 14.932 10.088 -15.689 1.00 . A A . 388 LEU CA 1 1
7 9205 1 1 32 LEU CB C 14.118 8.785 -15.622 1.00 . A A . 388 LEU CB 1 1
7 9206 1 1 32 LEU CD1 C 14.317 8.297 -13.168 1.00 . A A . 388 LEU CD1 1 1
7 9207 1 1 32 LEU CD2 C 13.701 6.485 -14.775 1.00 . A A . 388 LEU CD2 1 1
7 9208 1 1 32 LEU CG C 14.503 7.754 -14.566 1.00 . A A . 388 LEU CG 1 1
7 9209 1 1 32 LEU H H 14.262 10.222 -17.662 1.00 . A A . 388 LEU H 1 1
7 9210 1 1 32 LEU HA H 14.632 10.717 -14.864 1.00 . A A . 388 LEU HA 1 1
7 9211 1 1 32 LEU HB2 H 13.099 9.076 -15.411 1.00 . A A . 388 LEU HB2 1 1
7 9212 1 1 32 LEU HB3 H 14.106 8.303 -16.584 1.00 . A A . 388 LEU HB3 1 1
7 9213 1 1 32 LEU HD11 H 14.596 7.540 -12.451 1.00 . A A . 388 LEU HD11 1 1
7 9214 1 1 32 LEU HD12 H 13.281 8.567 -13.022 1.00 . A A . 388 LEU HD12 1 1
7 9215 1 1 32 LEU HD13 H 14.943 9.167 -13.034 1.00 . A A . 388 LEU HD13 1 1
7 9216 1 1 32 LEU HD21 H 13.870 6.124 -15.780 1.00 . A A . 388 LEU HD21 1 1
7 9217 1 1 32 LEU HD22 H 12.649 6.682 -14.633 1.00 . A A . 388 LEU HD22 1 1
7 9218 1 1 32 LEU HD23 H 14.030 5.733 -14.077 1.00 . A A . 388 LEU HD23 1 1
7 9219 1 1 32 LEU HG H 15.550 7.506 -14.679 1.00 . A A . 388 LEU HG 1 1
7 9220 1 1 32 LEU N N 14.614 10.762 -16.921 1.00 . A A . 388 LEU N 1 1
7 9221 1 1 32 LEU O O 17.031 9.307 -16.539 1.00 . A A . 388 LEU O 1 1
7 9222 1 1 33 LEU C C 18.528 8.347 -13.843 1.00 . A A . 389 LEU C 1 1
7 9223 1 1 33 LEU CA C 18.414 9.809 -14.223 1.00 . A A . 389 LEU CA 1 1
7 9224 1 1 33 LEU CB C 19.054 10.691 -13.142 1.00 . A A . 389 LEU CB 1 1
7 9225 1 1 33 LEU CD1 C 19.782 12.904 -12.288 1.00 . A A . 389 LEU CD1 1 1
7 9226 1 1 33 LEU CD2 C 19.887 12.446 -14.713 1.00 . A A . 389 LEU CD2 1 1
7 9227 1 1 33 LEU CG C 19.120 12.185 -13.434 1.00 . A A . 389 LEU CG 1 1
7 9228 1 1 33 LEU H H 16.515 10.629 -13.770 1.00 . A A . 389 LEU H 1 1
7 9229 1 1 33 LEU HA H 18.963 9.944 -15.145 1.00 . A A . 389 LEU HA 1 1
7 9230 1 1 33 LEU HB2 H 18.501 10.557 -12.224 1.00 . A A . 389 LEU HB2 1 1
7 9231 1 1 33 LEU HB3 H 20.061 10.336 -12.982 1.00 . A A . 389 LEU HB3 1 1
7 9232 1 1 33 LEU HD11 H 20.816 12.603 -12.201 1.00 . A A . 389 LEU HD11 1 1
7 9233 1 1 33 LEU HD12 H 19.267 12.645 -11.375 1.00 . A A . 389 LEU HD12 1 1
7 9234 1 1 33 LEU HD13 H 19.715 13.968 -12.443 1.00 . A A . 389 LEU HD13 1 1
7 9235 1 1 33 LEU HD21 H 19.383 11.969 -15.540 1.00 . A A . 389 LEU HD21 1 1
7 9236 1 1 33 LEU HD22 H 20.886 12.045 -14.621 1.00 . A A . 389 LEU HD22 1 1
7 9237 1 1 33 LEU HD23 H 19.939 13.510 -14.890 1.00 . A A . 389 LEU HD23 1 1
7 9238 1 1 33 LEU HG H 18.120 12.573 -13.551 1.00 . A A . 389 LEU HG 1 1
7 9239 1 1 33 LEU N N 17.026 10.144 -14.456 1.00 . A A . 389 LEU N 1 1
7 9240 1 1 33 LEU O O 18.672 7.495 -14.700 1.00 . A A . 389 LEU O 1 1
7 9241 1 1 34 GLY C C 17.392 6.376 -11.138 1.00 . A A . 390 GLY C 1 1
7 9242 1 1 34 GLY CA C 18.496 6.712 -12.090 1.00 . A A . 390 GLY CA 1 1
7 9243 1 1 34 GLY H H 18.131 8.770 -11.942 1.00 . A A . 390 GLY H 1 1
7 9244 1 1 34 GLY HA2 H 18.479 6.024 -12.923 1.00 . A A . 390 GLY HA2 1 1
7 9245 1 1 34 GLY HA3 H 19.438 6.614 -11.574 1.00 . A A . 390 GLY HA3 1 1
7 9246 1 1 34 GLY N N 18.367 8.060 -12.574 1.00 . A A . 390 GLY N 1 1
7 9247 1 1 34 GLY O O 16.524 7.198 -10.908 1.00 . A A . 390 GLY O 1 1
7 9248 1 1 35 ASN C C 17.005 4.204 -8.384 1.00 . A A . 391 ASN C 1 1
7 9249 1 1 35 ASN CA C 16.383 4.679 -9.651 1.00 . A A . 391 ASN CA 1 1
7 9250 1 1 35 ASN CB C 15.568 3.534 -10.278 1.00 . A A . 391 ASN CB 1 1
7 9251 1 1 35 ASN CG C 14.495 3.974 -11.259 1.00 . A A . 391 ASN CG 1 1
7 9252 1 1 35 ASN H H 18.198 4.581 -10.721 1.00 . A A . 391 ASN H 1 1
7 9253 1 1 35 ASN HA H 15.729 5.506 -9.441 1.00 . A A . 391 ASN HA 1 1
7 9254 1 1 35 ASN HB2 H 16.246 2.882 -10.808 1.00 . A A . 391 ASN HB2 1 1
7 9255 1 1 35 ASN HB3 H 15.100 2.974 -9.484 1.00 . A A . 391 ASN HB3 1 1
7 9256 1 1 35 ASN HD21 H 15.459 5.638 -11.671 1.00 . A A . 391 ASN HD21 1 1
7 9257 1 1 35 ASN HD22 H 13.948 5.391 -12.473 1.00 . A A . 391 ASN HD22 1 1
7 9258 1 1 35 ASN N N 17.427 5.183 -10.572 1.00 . A A . 391 ASN N 1 1
7 9259 1 1 35 ASN ND2 N 14.657 5.106 -11.861 1.00 . A A . 391 ASN ND2 1 1
7 9260 1 1 35 ASN O O 18.090 3.629 -8.424 1.00 . A A . 391 ASN O 1 1
7 9261 1 1 35 ASN OD1 O 13.502 3.290 -11.439 1.00 . A A . 391 ASN OD1 1 1
7 9262 1 1 36 PHE C C 17.260 2.589 -5.901 1.00 . A A . 392 PHE C 1 1
7 9263 1 1 36 PHE CA C 16.931 4.058 -5.964 1.00 . A A . 392 PHE CA 1 1
7 9264 1 1 36 PHE CB C 16.035 4.448 -4.795 1.00 . A A . 392 PHE CB 1 1
7 9265 1 1 36 PHE CD1 C 17.700 4.775 -2.952 1.00 . A A . 392 PHE CD1 1 1
7 9266 1 1 36 PHE CD2 C 16.039 3.091 -2.684 1.00 . A A . 392 PHE CD2 1 1
7 9267 1 1 36 PHE CE1 C 18.222 4.457 -1.720 1.00 . A A . 392 PHE CE1 1 1
7 9268 1 1 36 PHE CE2 C 16.557 2.769 -1.451 1.00 . A A . 392 PHE CE2 1 1
7 9269 1 1 36 PHE CG C 16.604 4.097 -3.450 1.00 . A A . 392 PHE CG 1 1
7 9270 1 1 36 PHE CZ C 17.652 3.453 -0.968 1.00 . A A . 392 PHE CZ 1 1
7 9271 1 1 36 PHE H H 15.441 4.846 -7.287 1.00 . A A . 392 PHE H 1 1
7 9272 1 1 36 PHE HA H 17.858 4.604 -5.880 1.00 . A A . 392 PHE HA 1 1
7 9273 1 1 36 PHE HB2 H 15.864 5.512 -4.817 1.00 . A A . 392 PHE HB2 1 1
7 9274 1 1 36 PHE HB3 H 15.090 3.940 -4.901 1.00 . A A . 392 PHE HB3 1 1
7 9275 1 1 36 PHE HD1 H 18.148 5.562 -3.540 1.00 . A A . 392 PHE HD1 1 1
7 9276 1 1 36 PHE HD2 H 15.181 2.556 -3.063 1.00 . A A . 392 PHE HD2 1 1
7 9277 1 1 36 PHE HE1 H 19.081 4.990 -1.342 1.00 . A A . 392 PHE HE1 1 1
7 9278 1 1 36 PHE HE2 H 16.106 1.983 -0.866 1.00 . A A . 392 PHE HE2 1 1
7 9279 1 1 36 PHE HZ H 18.064 3.205 -0.001 1.00 . A A . 392 PHE HZ 1 1
7 9280 1 1 36 PHE N N 16.343 4.430 -7.255 1.00 . A A . 392 PHE N 1 1
7 9281 1 1 36 PHE O O 16.373 1.732 -5.959 1.00 . A A . 392 PHE O 1 1
7 9282 1 1 37 ALA C C 19.482 0.657 -4.319 1.00 . A A . 393 ALA C 1 1
7 9283 1 1 37 ALA CA C 18.996 0.965 -5.714 1.00 . A A . 393 ALA CA 1 1
7 9284 1 1 37 ALA CB C 20.106 0.737 -6.735 1.00 . A A . 393 ALA CB 1 1
7 9285 1 1 37 ALA H H 19.167 3.056 -5.756 1.00 . A A . 393 ALA H 1 1
7 9286 1 1 37 ALA HA H 18.173 0.311 -5.959 1.00 . A A . 393 ALA HA 1 1
7 9287 1 1 37 ALA HB1 H 20.425 -0.294 -6.698 1.00 . A A . 393 ALA HB1 1 1
7 9288 1 1 37 ALA HB2 H 20.942 1.381 -6.505 1.00 . A A . 393 ALA HB2 1 1
7 9289 1 1 37 ALA HB3 H 19.740 0.968 -7.724 1.00 . A A . 393 ALA HB3 1 1
7 9290 1 1 37 ALA N N 18.528 2.311 -5.785 1.00 . A A . 393 ALA N 1 1
7 9291 1 1 37 ALA O O 19.083 -0.341 -3.715 1.00 . A A . 393 ALA O 1 1
7 9292 1 1 38 SER C C 21.302 2.597 -1.809 1.00 . A A . 394 SER C 1 1
7 9293 1 1 38 SER CA C 20.911 1.286 -2.482 1.00 . A A . 394 SER CA 1 1
7 9294 1 1 38 SER CB C 22.157 0.402 -2.613 1.00 . A A . 394 SER CB 1 1
7 9295 1 1 38 SER H H 20.608 2.332 -4.262 1.00 . A A . 394 SER H 1 1
7 9296 1 1 38 SER HA H 20.190 0.764 -1.873 1.00 . A A . 394 SER HA 1 1
7 9297 1 1 38 SER HB2 H 22.894 0.922 -3.206 1.00 . A A . 394 SER HB2 1 1
7 9298 1 1 38 SER HB3 H 22.562 0.205 -1.633 1.00 . A A . 394 SER HB3 1 1
7 9299 1 1 38 SER HG H 20.885 -0.901 -3.276 1.00 . A A . 394 SER HG 1 1
7 9300 1 1 38 SER N N 20.340 1.514 -3.789 1.00 . A A . 394 SER N 1 1
7 9301 1 1 38 SER O O 21.486 3.633 -2.479 1.00 . A A . 394 SER O 1 1
7 9302 1 1 38 SER OG O 21.850 -0.838 -3.250 1.00 . A A . 394 SER OG 1 1
7 9303 1 1 39 GLN C C 23.176 3.201 0.953 1.00 . A A . 395 GLN C 1 1
7 9304 1 1 39 GLN CA C 21.878 3.635 0.301 1.00 . A A . 395 GLN CA 1 1
7 9305 1 1 39 GLN CB C 20.840 4.016 1.372 1.00 . A A . 395 GLN CB 1 1
7 9306 1 1 39 GLN CD C 20.260 5.494 3.369 1.00 . A A . 395 GLN CD 1 1
7 9307 1 1 39 GLN CG C 21.317 5.088 2.353 1.00 . A A . 395 GLN CG 1 1
7 9308 1 1 39 GLN H H 21.148 1.719 -0.034 1.00 . A A . 395 GLN H 1 1
7 9309 1 1 39 GLN HA H 22.066 4.483 -0.343 1.00 . A A . 395 GLN HA 1 1
7 9310 1 1 39 GLN HB2 H 19.950 4.380 0.882 1.00 . A A . 395 GLN HB2 1 1
7 9311 1 1 39 GLN HB3 H 20.588 3.132 1.939 1.00 . A A . 395 GLN HB3 1 1
7 9312 1 1 39 GLN HE21 H 21.052 7.294 3.504 1.00 . A A . 395 GLN HE21 1 1
7 9313 1 1 39 GLN HE22 H 19.682 7.004 4.507 1.00 . A A . 395 GLN HE22 1 1
7 9314 1 1 39 GLN HG2 H 22.171 4.700 2.890 1.00 . A A . 395 GLN HG2 1 1
7 9315 1 1 39 GLN HG3 H 21.622 5.964 1.798 1.00 . A A . 395 GLN HG3 1 1
7 9316 1 1 39 GLN N N 21.402 2.544 -0.503 1.00 . A A . 395 GLN N 1 1
7 9317 1 1 39 GLN NE2 N 20.333 6.713 3.831 1.00 . A A . 395 GLN NE2 1 1
7 9318 1 1 39 GLN O O 23.205 2.216 1.695 1.00 . A A . 395 GLN O 1 1
7 9319 1 1 39 GLN OE1 O 19.386 4.710 3.741 1.00 . A A . 395 GLN OE1 1 1
7 9320 1 1 40 GLU C C 25.926 4.695 2.156 1.00 . A A . 396 GLU C 1 1
7 9321 1 1 40 GLU CA C 25.519 3.571 1.230 1.00 . A A . 396 GLU CA 1 1
7 9322 1 1 40 GLU CB C 26.562 3.362 0.131 1.00 . A A . 396 GLU CB 1 1
7 9323 1 1 40 GLU CD C 27.232 2.081 -1.943 1.00 . A A . 396 GLU CD 1 1
7 9324 1 1 40 GLU CG C 26.144 2.355 -0.934 1.00 . A A . 396 GLU CG 1 1
7 9325 1 1 40 GLU H H 24.163 4.693 0.091 1.00 . A A . 396 GLU H 1 1
7 9326 1 1 40 GLU HA H 25.406 2.664 1.804 1.00 . A A . 396 GLU HA 1 1
7 9327 1 1 40 GLU HB2 H 26.736 4.310 -0.354 1.00 . A A . 396 GLU HB2 1 1
7 9328 1 1 40 GLU HB3 H 27.481 3.018 0.582 1.00 . A A . 396 GLU HB3 1 1
7 9329 1 1 40 GLU HG2 H 25.877 1.427 -0.450 1.00 . A A . 396 GLU HG2 1 1
7 9330 1 1 40 GLU HG3 H 25.280 2.745 -1.451 1.00 . A A . 396 GLU HG3 1 1
7 9331 1 1 40 GLU N N 24.237 3.901 0.671 1.00 . A A . 396 GLU N 1 1
7 9332 1 1 40 GLU O O 26.295 5.790 1.704 1.00 . A A . 396 GLU O 1 1
7 9333 1 1 40 GLU OE1 O 27.695 3.029 -2.616 1.00 . A A . 396 GLU OE1 1 1
7 9334 1 1 40 GLU OE2 O 27.660 0.913 -2.060 1.00 . A A . 396 GLU OE2 1 1
7 9335 1 1 41 GLY C C 24.881 6.420 4.403 1.00 . A A . 397 GLY C 1 1
7 9336 1 1 41 GLY CA C 26.061 5.487 4.399 1.00 . A A . 397 GLY CA 1 1
7 9337 1 1 41 GLY H H 25.576 3.547 3.741 1.00 . A A . 397 GLY H 1 1
7 9338 1 1 41 GLY HA2 H 26.189 5.047 5.378 1.00 . A A . 397 GLY HA2 1 1
7 9339 1 1 41 GLY HA3 H 26.945 6.039 4.121 1.00 . A A . 397 GLY HA3 1 1
7 9340 1 1 41 GLY N N 25.824 4.447 3.438 1.00 . A A . 397 GLY N 1 1
7 9341 1 1 41 GLY O O 23.738 5.959 4.439 1.00 . A A . 397 GLY O 1 1
7 9342 1 1 42 ASN C C 23.852 9.101 2.789 1.00 . A A . 398 ASN C 1 1
7 9343 1 1 42 ASN CA C 24.018 8.656 4.240 1.00 . A A . 398 ASN CA 1 1
7 9344 1 1 42 ASN CB C 24.210 9.875 5.178 1.00 . A A . 398 ASN CB 1 1
7 9345 1 1 42 ASN CG C 25.396 10.766 4.829 1.00 . A A . 398 ASN CG 1 1
7 9346 1 1 42 ASN H H 26.043 8.041 4.345 1.00 . A A . 398 ASN H 1 1
7 9347 1 1 42 ASN HA H 23.124 8.120 4.519 1.00 . A A . 398 ASN HA 1 1
7 9348 1 1 42 ASN HB2 H 23.321 10.488 5.143 1.00 . A A . 398 ASN HB2 1 1
7 9349 1 1 42 ASN HB3 H 24.338 9.516 6.188 1.00 . A A . 398 ASN HB3 1 1
7 9350 1 1 42 ASN HD21 H 24.455 12.331 5.585 1.00 . A A . 398 ASN HD21 1 1
7 9351 1 1 42 ASN HD22 H 26.032 12.637 4.931 1.00 . A A . 398 ASN HD22 1 1
7 9352 1 1 42 ASN N N 25.120 7.702 4.333 1.00 . A A . 398 ASN N 1 1
7 9353 1 1 42 ASN ND2 N 25.284 12.040 5.146 1.00 . A A . 398 ASN ND2 1 1
7 9354 1 1 42 ASN O O 23.078 9.997 2.478 1.00 . A A . 398 ASN O 1 1
7 9355 1 1 42 ASN OD1 O 26.409 10.314 4.296 1.00 . A A . 398 ASN OD1 1 1
7 9356 1 1 43 VAL C C 23.606 7.758 -0.236 1.00 . A A . 399 VAL C 1 1
7 9357 1 1 43 VAL CA C 24.569 8.708 0.495 1.00 . A A . 399 VAL CA 1 1
7 9358 1 1 43 VAL CB C 26.007 8.586 -0.082 1.00 . A A . 399 VAL CB 1 1
7 9359 1 1 43 VAL CG1 C 26.026 8.761 -1.578 1.00 . A A . 399 VAL CG1 1 1
7 9360 1 1 43 VAL CG2 C 26.914 9.620 0.553 1.00 . A A . 399 VAL CG2 1 1
7 9361 1 1 43 VAL H H 25.142 7.698 2.235 1.00 . A A . 399 VAL H 1 1
7 9362 1 1 43 VAL HA H 24.226 9.724 0.358 1.00 . A A . 399 VAL HA 1 1
7 9363 1 1 43 VAL HB H 26.394 7.610 0.166 1.00 . A A . 399 VAL HB 1 1
7 9364 1 1 43 VAL HG11 H 25.633 9.734 -1.830 1.00 . A A . 399 VAL HG11 1 1
7 9365 1 1 43 VAL HG12 H 25.417 7.995 -2.037 1.00 . A A . 399 VAL HG12 1 1
7 9366 1 1 43 VAL HG13 H 27.044 8.682 -1.927 1.00 . A A . 399 VAL HG13 1 1
7 9367 1 1 43 VAL HG21 H 26.937 9.482 1.624 1.00 . A A . 399 VAL HG21 1 1
7 9368 1 1 43 VAL HG22 H 26.529 10.601 0.312 1.00 . A A . 399 VAL HG22 1 1
7 9369 1 1 43 VAL HG23 H 27.908 9.520 0.145 1.00 . A A . 399 VAL HG23 1 1
7 9370 1 1 43 VAL N N 24.576 8.432 1.915 1.00 . A A . 399 VAL N 1 1
7 9371 1 1 43 VAL O O 23.559 6.556 0.046 1.00 . A A . 399 VAL O 1 1
7 9372 1 1 44 LEU C C 22.297 7.398 -3.352 1.00 . A A . 400 LEU C 1 1
7 9373 1 1 44 LEU CA C 21.839 7.563 -1.902 1.00 . A A . 400 LEU CA 1 1
7 9374 1 1 44 LEU CB C 20.476 8.320 -1.894 1.00 . A A . 400 LEU CB 1 1
7 9375 1 1 44 LEU CD1 C 19.397 7.258 0.145 1.00 . A A . 400 LEU CD1 1 1
7 9376 1 1 44 LEU CD2 C 20.494 9.489 0.390 1.00 . A A . 400 LEU CD2 1 1
7 9377 1 1 44 LEU CG C 19.736 8.554 -0.543 1.00 . A A . 400 LEU CG 1 1
7 9378 1 1 44 LEU H H 22.976 9.257 -1.367 1.00 . A A . 400 LEU H 1 1
7 9379 1 1 44 LEU HA H 21.708 6.595 -1.442 1.00 . A A . 400 LEU HA 1 1
7 9380 1 1 44 LEU HB2 H 20.649 9.293 -2.328 1.00 . A A . 400 LEU HB2 1 1
7 9381 1 1 44 LEU HB3 H 19.810 7.784 -2.554 1.00 . A A . 400 LEU HB3 1 1
7 9382 1 1 44 LEU HD11 H 20.296 6.680 0.298 1.00 . A A . 400 LEU HD11 1 1
7 9383 1 1 44 LEU HD12 H 18.691 6.704 -0.457 1.00 . A A . 400 LEU HD12 1 1
7 9384 1 1 44 LEU HD13 H 18.947 7.474 1.103 1.00 . A A . 400 LEU HD13 1 1
7 9385 1 1 44 LEU HD21 H 21.463 9.067 0.612 1.00 . A A . 400 LEU HD21 1 1
7 9386 1 1 44 LEU HD22 H 19.937 9.611 1.308 1.00 . A A . 400 LEU HD22 1 1
7 9387 1 1 44 LEU HD23 H 20.619 10.450 -0.086 1.00 . A A . 400 LEU HD23 1 1
7 9388 1 1 44 LEU HG H 18.788 9.016 -0.780 1.00 . A A . 400 LEU HG 1 1
7 9389 1 1 44 LEU N N 22.845 8.308 -1.156 1.00 . A A . 400 LEU N 1 1
7 9390 1 1 44 LEU O O 22.725 8.376 -3.982 1.00 . A A . 400 LEU O 1 1
7 9391 1 1 45 LYS C C 21.394 5.503 -6.085 1.00 . A A . 401 LYS C 1 1
7 9392 1 1 45 LYS CA C 22.605 5.973 -5.281 1.00 . A A . 401 LYS CA 1 1
7 9393 1 1 45 LYS CB C 23.735 4.934 -5.401 1.00 . A A . 401 LYS CB 1 1
7 9394 1 1 45 LYS CD C 24.380 5.666 -7.754 1.00 . A A . 401 LYS CD 1 1
7 9395 1 1 45 LYS CE C 23.930 4.442 -8.512 1.00 . A A . 401 LYS CE 1 1
7 9396 1 1 45 LYS CG C 24.863 5.357 -6.347 1.00 . A A . 401 LYS CG 1 1
7 9397 1 1 45 LYS H H 21.885 5.425 -3.362 1.00 . A A . 401 LYS H 1 1
7 9398 1 1 45 LYS HA H 22.940 6.918 -5.682 1.00 . A A . 401 LYS HA 1 1
7 9399 1 1 45 LYS HB2 H 24.157 4.730 -4.430 1.00 . A A . 401 LYS HB2 1 1
7 9400 1 1 45 LYS HB3 H 23.296 4.037 -5.807 1.00 . A A . 401 LYS HB3 1 1
7 9401 1 1 45 LYS HD2 H 23.517 6.304 -7.643 1.00 . A A . 401 LYS HD2 1 1
7 9402 1 1 45 LYS HD3 H 25.156 6.179 -8.302 1.00 . A A . 401 LYS HD3 1 1
7 9403 1 1 45 LYS HE2 H 23.080 3.964 -8.042 1.00 . A A . 401 LYS HE2 1 1
7 9404 1 1 45 LYS HE3 H 23.587 4.817 -9.464 1.00 . A A . 401 LYS HE3 1 1
7 9405 1 1 45 LYS HG2 H 25.288 6.264 -5.953 1.00 . A A . 401 LYS HG2 1 1
7 9406 1 1 45 LYS HG3 H 25.615 4.583 -6.383 1.00 . A A . 401 LYS HG3 1 1
7 9407 1 1 45 LYS HZ1 H 25.747 3.944 -9.399 1.00 . A A . 401 LYS HZ1 1 1
7 9408 1 1 45 LYS HZ2 H 24.720 2.598 -9.155 1.00 . A A . 401 LYS HZ2 1 1
7 9409 1 1 45 LYS HZ3 H 25.544 3.266 -7.872 1.00 . A A . 401 LYS HZ3 1 1
7 9410 1 1 45 LYS N N 22.215 6.186 -3.892 1.00 . A A . 401 LYS N 1 1
7 9411 1 1 45 LYS NZ N 25.052 3.504 -8.756 1.00 . A A . 401 LYS NZ 1 1
7 9412 1 1 45 LYS O O 20.711 4.529 -5.704 1.00 . A A . 401 LYS O 1 1
7 9413 1 1 46 TYR C C 20.539 5.475 -9.404 1.00 . A A . 402 TYR C 1 1
7 9414 1 1 46 TYR CA C 20.020 5.864 -8.019 1.00 . A A . 402 TYR CA 1 1
7 9415 1 1 46 TYR CB C 19.118 7.118 -8.149 1.00 . A A . 402 TYR CB 1 1
7 9416 1 1 46 TYR CD1 C 19.408 8.611 -6.128 1.00 . A A . 402 TYR CD1 1 1
7 9417 1 1 46 TYR CD2 C 17.426 7.330 -6.285 1.00 . A A . 402 TYR CD2 1 1
7 9418 1 1 46 TYR CE1 C 18.981 9.130 -4.926 1.00 . A A . 402 TYR CE1 1 1
7 9419 1 1 46 TYR CE2 C 16.989 7.850 -5.082 1.00 . A A . 402 TYR CE2 1 1
7 9420 1 1 46 TYR CG C 18.637 7.698 -6.827 1.00 . A A . 402 TYR CG 1 1
7 9421 1 1 46 TYR CZ C 17.771 8.745 -4.409 1.00 . A A . 402 TYR CZ 1 1
7 9422 1 1 46 TYR H H 21.699 6.922 -7.499 1.00 . A A . 402 TYR H 1 1
7 9423 1 1 46 TYR HA H 19.444 5.062 -7.585 1.00 . A A . 402 TYR HA 1 1
7 9424 1 1 46 TYR HB2 H 19.670 7.892 -8.662 1.00 . A A . 402 TYR HB2 1 1
7 9425 1 1 46 TYR HB3 H 18.249 6.861 -8.740 1.00 . A A . 402 TYR HB3 1 1
7 9426 1 1 46 TYR HD1 H 20.361 8.912 -6.538 1.00 . A A . 402 TYR HD1 1 1
7 9427 1 1 46 TYR HD2 H 16.811 6.620 -6.818 1.00 . A A . 402 TYR HD2 1 1
7 9428 1 1 46 TYR HE1 H 19.597 9.840 -4.395 1.00 . A A . 402 TYR HE1 1 1
7 9429 1 1 46 TYR HE2 H 16.035 7.552 -4.674 1.00 . A A . 402 TYR HE2 1 1
7 9430 1 1 46 TYR HH H 17.525 10.202 -3.204 1.00 . A A . 402 TYR HH 1 1
7 9431 1 1 46 TYR N N 21.132 6.178 -7.184 1.00 . A A . 402 TYR N 1 1
7 9432 1 1 46 TYR O O 21.057 6.306 -10.090 1.00 . A A . 402 TYR O 1 1
7 9433 1 1 46 TYR OH O 17.346 9.256 -3.203 1.00 . A A . 402 TYR OH 1 1
7 9434 1 1 47 GLU C C 19.736 2.995 -11.816 1.00 . A A . 403 GLU C 1 1
7 9435 1 1 47 GLU CA C 20.821 3.785 -11.145 1.00 . A A . 403 GLU CA 1 1
7 9436 1 1 47 GLU CB C 22.117 2.959 -11.095 1.00 . A A . 403 GLU CB 1 1
7 9437 1 1 47 GLU CD C 23.387 0.957 -10.323 1.00 . A A . 403 GLU CD 1 1
7 9438 1 1 47 GLU CG C 22.049 1.653 -10.327 1.00 . A A . 403 GLU CG 1 1
7 9439 1 1 47 GLU H H 19.911 3.582 -9.228 1.00 . A A . 403 GLU H 1 1
7 9440 1 1 47 GLU HA H 20.991 4.678 -11.727 1.00 . A A . 403 GLU HA 1 1
7 9441 1 1 47 GLU HB2 H 22.380 2.708 -12.112 1.00 . A A . 403 GLU HB2 1 1
7 9442 1 1 47 GLU HB3 H 22.915 3.558 -10.687 1.00 . A A . 403 GLU HB3 1 1
7 9443 1 1 47 GLU HG2 H 21.755 1.861 -9.308 1.00 . A A . 403 GLU HG2 1 1
7 9444 1 1 47 GLU HG3 H 21.320 1.010 -10.796 1.00 . A A . 403 GLU HG3 1 1
7 9445 1 1 47 GLU N N 20.372 4.225 -9.811 1.00 . A A . 403 GLU N 1 1
7 9446 1 1 47 GLU O O 18.665 2.822 -11.233 1.00 . A A . 403 GLU O 1 1
7 9447 1 1 47 GLU OE1 O 23.748 0.322 -11.337 1.00 . A A . 403 GLU OE1 1 1
7 9448 1 1 47 GLU OE2 O 24.116 1.066 -9.312 1.00 . A A . 403 GLU OE2 1 1
7 9449 1 1 48 ASN C C 17.869 2.577 -14.252 1.00 . A A . 404 ASN C 1 1
7 9450 1 1 48 ASN CA C 19.038 1.723 -13.815 1.00 . A A . 404 ASN CA 1 1
7 9451 1 1 48 ASN CB C 18.559 0.494 -13.012 1.00 . A A . 404 ASN CB 1 1
7 9452 1 1 48 ASN CG C 19.665 -0.519 -12.775 1.00 . A A . 404 ASN CG 1 1
7 9453 1 1 48 ASN H H 20.883 2.717 -13.433 1.00 . A A . 404 ASN H 1 1
7 9454 1 1 48 ASN HA H 19.553 1.383 -14.701 1.00 . A A . 404 ASN HA 1 1
7 9455 1 1 48 ASN HB2 H 18.196 0.850 -12.059 1.00 . A A . 404 ASN HB2 1 1
7 9456 1 1 48 ASN HB3 H 17.745 0.015 -13.535 1.00 . A A . 404 ASN HB3 1 1
7 9457 1 1 48 ASN HD21 H 18.889 -1.013 -11.024 1.00 . A A . 404 ASN HD21 1 1
7 9458 1 1 48 ASN HD22 H 20.320 -1.864 -11.480 1.00 . A A . 404 ASN HD22 1 1
7 9459 1 1 48 ASN N N 20.006 2.524 -13.040 1.00 . A A . 404 ASN N 1 1
7 9460 1 1 48 ASN ND2 N 19.621 -1.195 -11.653 1.00 . A A . 404 ASN ND2 1 1
7 9461 1 1 48 ASN O O 16.742 2.096 -14.390 1.00 . A A . 404 ASN O 1 1
7 9462 1 1 48 ASN OD1 O 20.571 -0.670 -13.605 1.00 . A A . 404 ASN OD1 1 1
7 9463 1 1 49 GLY C C 16.956 4.693 -16.474 1.00 . A A . 405 GLY C 1 1
7 9464 1 1 49 GLY CA C 17.130 4.741 -14.971 1.00 . A A . 405 GLY CA 1 1
7 9465 1 1 49 GLY H H 19.066 4.185 -14.409 1.00 . A A . 405 GLY H 1 1
7 9466 1 1 49 GLY HA2 H 16.194 4.473 -14.503 1.00 . A A . 405 GLY HA2 1 1
7 9467 1 1 49 GLY HA3 H 17.393 5.751 -14.689 1.00 . A A . 405 GLY HA3 1 1
7 9468 1 1 49 GLY N N 18.152 3.843 -14.517 1.00 . A A . 405 GLY N 1 1
7 9469 1 1 49 GLY O O 16.985 3.611 -17.084 1.00 . A A . 405 GLY O 1 1
7 9470 1 1 50 GLN C C 17.863 5.583 -19.231 1.00 . A A . 406 GLN C 1 1
7 9471 1 1 50 GLN CA C 16.570 5.966 -18.491 1.00 . A A . 406 GLN CA 1 1
7 9472 1 1 50 GLN CB C 16.098 7.424 -18.765 1.00 . A A . 406 GLN CB 1 1
7 9473 1 1 50 GLN CD C 16.286 7.733 -21.308 1.00 . A A . 406 GLN CD 1 1
7 9474 1 1 50 GLN CG C 15.395 7.722 -20.099 1.00 . A A . 406 GLN CG 1 1
7 9475 1 1 50 GLN H H 16.921 6.672 -16.546 1.00 . A A . 406 GLN H 1 1
7 9476 1 1 50 GLN HA H 15.788 5.269 -18.754 1.00 . A A . 406 GLN HA 1 1
7 9477 1 1 50 GLN HB2 H 15.413 7.707 -17.982 1.00 . A A . 406 GLN HB2 1 1
7 9478 1 1 50 GLN HB3 H 16.966 8.063 -18.690 1.00 . A A . 406 GLN HB3 1 1
7 9479 1 1 50 GLN HE21 H 16.591 9.674 -21.082 1.00 . A A . 406 GLN HE21 1 1
7 9480 1 1 50 GLN HE22 H 17.380 8.973 -22.419 1.00 . A A . 406 GLN HE22 1 1
7 9481 1 1 50 GLN HG2 H 14.636 6.971 -20.258 1.00 . A A . 406 GLN HG2 1 1
7 9482 1 1 50 GLN HG3 H 14.914 8.685 -20.014 1.00 . A A . 406 GLN HG3 1 1
7 9483 1 1 50 GLN N N 16.823 5.848 -17.071 1.00 . A A . 406 GLN N 1 1
7 9484 1 1 50 GLN NE2 N 16.803 8.893 -21.632 1.00 . A A . 406 GLN NE2 1 1
7 9485 1 1 50 GLN O O 18.950 6.052 -18.876 1.00 . A A . 406 GLN O 1 1
7 9486 1 1 50 GLN OE1 O 16.486 6.719 -21.952 1.00 . A A . 406 GLN OE1 1 1
7 9487 1 1 51 SER C C 19.709 5.277 -21.554 1.00 . A A . 407 SER C 1 1
7 9488 1 1 51 SER CA C 18.868 4.149 -20.950 1.00 . A A . 407 SER CA 1 1
7 9489 1 1 51 SER CB C 18.330 3.243 -22.044 1.00 . A A . 407 SER CB 1 1
7 9490 1 1 51 SER H H 16.851 4.337 -20.425 1.00 . A A . 407 SER H 1 1
7 9491 1 1 51 SER HA H 19.478 3.559 -20.284 1.00 . A A . 407 SER HA 1 1
7 9492 1 1 51 SER HB2 H 17.808 3.835 -22.781 1.00 . A A . 407 SER HB2 1 1
7 9493 1 1 51 SER HB3 H 19.150 2.722 -22.513 1.00 . A A . 407 SER HB3 1 1
7 9494 1 1 51 SER HG H 16.553 2.510 -21.812 1.00 . A A . 407 SER HG 1 1
7 9495 1 1 51 SER N N 17.741 4.678 -20.192 1.00 . A A . 407 SER N 1 1
7 9496 1 1 51 SER O O 19.217 6.067 -22.361 1.00 . A A . 407 SER O 1 1
7 9497 1 1 51 SER OG O 17.436 2.286 -21.491 1.00 . A A . 407 SER OG 1 1
7 9498 1 1 52 CYS C C 22.305 6.190 -23.020 1.00 . A A . 408 CYS C 1 1
7 9499 1 1 52 CYS CA C 21.840 6.407 -21.595 1.00 . A A . 408 CYS CA 1 1
7 9500 1 1 52 CYS CB C 23.027 6.544 -20.632 1.00 . A A . 408 CYS CB 1 1
7 9501 1 1 52 CYS H H 21.363 4.632 -20.610 1.00 . A A . 408 CYS H 1 1
7 9502 1 1 52 CYS HA H 21.262 7.318 -21.557 1.00 . A A . 408 CYS HA 1 1
7 9503 1 1 52 CYS HB2 H 22.654 6.799 -19.651 1.00 . A A . 408 CYS HB2 1 1
7 9504 1 1 52 CYS HB3 H 23.537 5.593 -20.572 1.00 . A A . 408 CYS HB3 1 1
7 9505 1 1 52 CYS N N 20.973 5.337 -21.170 1.00 . A A . 408 CYS N 1 1
7 9506 1 1 52 CYS O O 22.627 7.153 -23.718 1.00 . A A . 408 CYS O 1 1
7 9507 1 1 52 CYS SG S 24.257 7.807 -21.078 1.00 . A A . 408 CYS SG 1 1
7 9508 1 1 53 ALA C C 24.253 4.687 -25.054 1.00 . A A . 409 ALA C 1 1
7 9509 1 1 53 ALA CA C 22.750 4.499 -24.810 1.00 . A A . 409 ALA CA 1 1
7 9510 1 1 53 ALA CB C 21.921 5.194 -25.887 1.00 . A A . 409 ALA CB 1 1
7 9511 1 1 53 ALA H H 22.067 4.201 -22.828 1.00 . A A . 409 ALA H 1 1
7 9512 1 1 53 ALA HA H 22.556 3.438 -24.867 1.00 . A A . 409 ALA HA 1 1
7 9513 1 1 53 ALA HB1 H 22.135 6.253 -25.871 1.00 . A A . 409 ALA HB1 1 1
7 9514 1 1 53 ALA HB2 H 20.870 5.034 -25.697 1.00 . A A . 409 ALA HB2 1 1
7 9515 1 1 53 ALA HB3 H 22.181 4.791 -26.854 1.00 . A A . 409 ALA HB3 1 1
7 9516 1 1 53 ALA N N 22.337 4.914 -23.448 1.00 . A A . 409 ALA N 1 1
7 9517 1 1 53 ALA O O 24.905 3.823 -25.636 1.00 . A A . 409 ALA O 1 1
7 9518 1 1 54 ASN C C 26.994 5.151 -23.831 1.00 . A A . 410 ASN C 1 1
7 9519 1 1 54 ASN CA C 26.209 6.126 -24.704 1.00 . A A . 410 ASN CA 1 1
7 9520 1 1 54 ASN CB C 26.460 7.580 -24.250 1.00 . A A . 410 ASN CB 1 1
7 9521 1 1 54 ASN CG C 27.913 8.022 -24.387 1.00 . A A . 410 ASN CG 1 1
7 9522 1 1 54 ASN H H 24.164 6.471 -24.216 1.00 . A A . 410 ASN H 1 1
7 9523 1 1 54 ASN HA H 26.513 6.012 -25.733 1.00 . A A . 410 ASN HA 1 1
7 9524 1 1 54 ASN HB2 H 25.855 8.245 -24.848 1.00 . A A . 410 ASN HB2 1 1
7 9525 1 1 54 ASN HB3 H 26.168 7.676 -23.214 1.00 . A A . 410 ASN HB3 1 1
7 9526 1 1 54 ASN HD21 H 28.352 7.470 -22.510 1.00 . A A . 410 ASN HD21 1 1
7 9527 1 1 54 ASN HD22 H 29.633 8.139 -23.428 1.00 . A A . 410 ASN HD22 1 1
7 9528 1 1 54 ASN N N 24.783 5.816 -24.608 1.00 . A A . 410 ASN N 1 1
7 9529 1 1 54 ASN ND2 N 28.696 7.861 -23.345 1.00 . A A . 410 ASN ND2 1 1
7 9530 1 1 54 ASN O O 28.123 4.764 -24.152 1.00 . A A . 410 ASN O 1 1
7 9531 1 1 54 ASN OD1 O 28.316 8.530 -25.437 1.00 . A A . 410 ASN OD1 1 1
7 9532 1 1 55 GLY C C 25.840 2.941 -21.272 1.00 . A A . 411 GLY C 1 1
7 9533 1 1 55 GLY CA C 26.942 3.803 -21.841 1.00 . A A . 411 GLY CA 1 1
7 9534 1 1 55 GLY H H 25.482 5.107 -22.546 1.00 . A A . 411 GLY H 1 1
7 9535 1 1 55 GLY HA2 H 27.661 3.195 -22.369 1.00 . A A . 411 GLY HA2 1 1
7 9536 1 1 55 GLY HA3 H 27.429 4.329 -21.034 1.00 . A A . 411 GLY HA3 1 1
7 9537 1 1 55 GLY N N 26.374 4.757 -22.746 1.00 . A A . 411 GLY N 1 1
7 9538 1 1 55 GLY O O 24.933 2.544 -22.016 1.00 . A A . 411 GLY O 1 1
7 9539 1 1 56 PRO C C 23.544 2.754 -19.117 1.00 . A A . 412 PRO C 1 1
7 9540 1 1 56 PRO CA C 24.788 1.878 -19.322 1.00 . A A . 412 PRO CA 1 1
7 9541 1 1 56 PRO CB C 25.389 1.511 -17.950 1.00 . A A . 412 PRO CB 1 1
7 9542 1 1 56 PRO CD C 26.908 3.012 -19.020 1.00 . A A . 412 PRO CD 1 1
7 9543 1 1 56 PRO CG C 26.831 1.900 -18.021 1.00 . A A . 412 PRO CG 1 1
7 9544 1 1 56 PRO HA H 24.546 0.987 -19.878 1.00 . A A . 412 PRO HA 1 1
7 9545 1 1 56 PRO HB2 H 24.864 2.067 -17.187 1.00 . A A . 412 PRO HB2 1 1
7 9546 1 1 56 PRO HB3 H 25.257 0.452 -17.784 1.00 . A A . 412 PRO HB3 1 1
7 9547 1 1 56 PRO HD2 H 26.699 3.962 -18.551 1.00 . A A . 412 PRO HD2 1 1
7 9548 1 1 56 PRO HD3 H 27.874 3.022 -19.500 1.00 . A A . 412 PRO HD3 1 1
7 9549 1 1 56 PRO HG2 H 27.171 2.239 -17.054 1.00 . A A . 412 PRO HG2 1 1
7 9550 1 1 56 PRO HG3 H 27.422 1.060 -18.351 1.00 . A A . 412 PRO HG3 1 1
7 9551 1 1 56 PRO N N 25.857 2.645 -19.970 1.00 . A A . 412 PRO N 1 1
7 9552 1 1 56 PRO O O 23.386 3.781 -19.770 1.00 . A A . 412 PRO O 1 1
7 9553 1 1 57 HIS C C 21.974 4.381 -17.130 1.00 . A A . 413 HIS C 1 1
7 9554 1 1 57 HIS CA C 21.511 3.187 -17.926 1.00 . A A . 413 HIS CA 1 1
7 9555 1 1 57 HIS CB C 20.405 2.428 -17.179 1.00 . A A . 413 HIS CB 1 1
7 9556 1 1 57 HIS CD2 C 20.098 0.307 -18.633 1.00 . A A . 413 HIS CD2 1 1
7 9557 1 1 57 HIS CE1 C 17.952 0.467 -18.999 1.00 . A A . 413 HIS CE1 1 1
7 9558 1 1 57 HIS CG C 19.670 1.423 -18.014 1.00 . A A . 413 HIS CG 1 1
7 9559 1 1 57 HIS H H 22.780 1.487 -17.795 1.00 . A A . 413 HIS H 1 1
7 9560 1 1 57 HIS HA H 21.125 3.551 -18.866 1.00 . A A . 413 HIS HA 1 1
7 9561 1 1 57 HIS HB2 H 20.851 1.899 -16.351 1.00 . A A . 413 HIS HB2 1 1
7 9562 1 1 57 HIS HB3 H 19.688 3.140 -16.797 1.00 . A A . 413 HIS HB3 1 1
7 9563 1 1 57 HIS HD1 H 17.697 2.192 -17.933 1.00 . A A . 413 HIS HD1 1 1
7 9564 1 1 57 HIS HD2 H 21.119 -0.052 -18.639 1.00 . A A . 413 HIS HD2 1 1
7 9565 1 1 57 HIS HE1 H 16.951 0.264 -19.348 1.00 . A A . 413 HIS HE1 1 1
7 9566 1 1 57 HIS HE2 H 18.967 -1.223 -19.472 1.00 . A A . 413 HIS HE2 1 1
7 9567 1 1 57 HIS N N 22.653 2.350 -18.242 1.00 . A A . 413 HIS N 1 1
7 9568 1 1 57 HIS ND1 N 18.317 1.496 -18.262 1.00 . A A . 413 HIS ND1 1 1
7 9569 1 1 57 HIS NE2 N 19.014 -0.270 -19.237 1.00 . A A . 413 HIS NE2 1 1
7 9570 1 1 57 HIS O O 22.967 4.292 -16.385 1.00 . A A . 413 HIS O 1 1
7 9571 1 1 58 ARG C C 21.501 6.543 -15.115 1.00 . A A . 414 ARG C 1 1
7 9572 1 1 58 ARG CA C 21.635 6.725 -16.637 1.00 . A A . 414 ARG CA 1 1
7 9573 1 1 58 ARG CB C 20.752 7.859 -17.196 1.00 . A A . 414 ARG CB 1 1
7 9574 1 1 58 ARG CD C 20.330 10.310 -17.583 1.00 . A A . 414 ARG CD 1 1
7 9575 1 1 58 ARG CG C 21.171 9.270 -16.832 1.00 . A A . 414 ARG CG 1 1
7 9576 1 1 58 ARG CZ C 20.254 11.125 -19.970 1.00 . A A . 414 ARG CZ 1 1
7 9577 1 1 58 ARG H H 20.476 5.498 -17.860 1.00 . A A . 414 ARG H 1 1
7 9578 1 1 58 ARG HA H 22.671 6.929 -16.864 1.00 . A A . 414 ARG HA 1 1
7 9579 1 1 58 ARG HB2 H 20.748 7.786 -18.274 1.00 . A A . 414 ARG HB2 1 1
7 9580 1 1 58 ARG HB3 H 19.742 7.702 -16.844 1.00 . A A . 414 ARG HB3 1 1
7 9581 1 1 58 ARG HD2 H 19.296 10.210 -17.287 1.00 . A A . 414 ARG HD2 1 1
7 9582 1 1 58 ARG HD3 H 20.685 11.296 -17.321 1.00 . A A . 414 ARG HD3 1 1
7 9583 1 1 58 ARG HE H 20.592 9.228 -19.350 1.00 . A A . 414 ARG HE 1 1
7 9584 1 1 58 ARG HG2 H 21.053 9.412 -15.768 1.00 . A A . 414 ARG HG2 1 1
7 9585 1 1 58 ARG HG3 H 22.209 9.392 -17.102 1.00 . A A . 414 ARG HG3 1 1
7 9586 1 1 58 ARG HH11 H 20.033 12.706 -18.646 1.00 . A A . 414 ARG HH11 1 1
7 9587 1 1 58 ARG HH12 H 19.951 13.124 -20.270 1.00 . A A . 414 ARG HH12 1 1
7 9588 1 1 58 ARG HH21 H 20.425 9.911 -21.635 1.00 . A A . 414 ARG HH21 1 1
7 9589 1 1 58 ARG HH22 H 20.138 11.532 -21.962 1.00 . A A . 414 ARG HH22 1 1
7 9590 1 1 58 ARG N N 21.277 5.489 -17.292 1.00 . A A . 414 ARG N 1 1
7 9591 1 1 58 ARG NE N 20.421 10.146 -19.051 1.00 . A A . 414 ARG NE 1 1
7 9592 1 1 58 ARG NH1 N 20.069 12.386 -19.597 1.00 . A A . 414 ARG NH1 1 1
7 9593 1 1 58 ARG NH2 N 20.282 10.831 -21.260 1.00 . A A . 414 ARG NH2 1 1
7 9594 1 1 58 ARG O O 20.746 5.653 -14.643 1.00 . A A . 414 ARG O 1 1
7 9595 1 1 59 SER C C 22.543 8.471 -12.247 1.00 . A A . 415 SER C 1 1
7 9596 1 1 59 SER CA C 22.281 7.138 -12.948 1.00 . A A . 415 SER CA 1 1
7 9597 1 1 59 SER CB C 23.383 6.112 -12.662 1.00 . A A . 415 SER CB 1 1
7 9598 1 1 59 SER H H 22.769 8.045 -14.750 1.00 . A A . 415 SER H 1 1
7 9599 1 1 59 SER HA H 21.351 6.756 -12.548 1.00 . A A . 415 SER HA 1 1
7 9600 1 1 59 SER HB2 H 23.165 5.203 -13.201 1.00 . A A . 415 SER HB2 1 1
7 9601 1 1 59 SER HB3 H 24.327 6.506 -13.007 1.00 . A A . 415 SER HB3 1 1
7 9602 1 1 59 SER HG H 24.436 5.647 -11.139 1.00 . A A . 415 SER HG 1 1
7 9603 1 1 59 SER N N 22.229 7.318 -14.363 1.00 . A A . 415 SER N 1 1
7 9604 1 1 59 SER O O 22.869 9.477 -12.894 1.00 . A A . 415 SER O 1 1
7 9605 1 1 59 SER OG O 23.488 5.801 -11.299 1.00 . A A . 415 SER OG 1 1
7 9606 1 1 60 ALA C C 23.055 9.236 -8.742 1.00 . A A . 416 ALA C 1 1
7 9607 1 1 60 ALA CA C 22.551 9.635 -10.124 1.00 . A A . 416 ALA CA 1 1
7 9608 1 1 60 ALA CB C 21.224 10.352 -9.995 1.00 . A A . 416 ALA CB 1 1
7 9609 1 1 60 ALA H H 22.163 7.615 -10.507 1.00 . A A . 416 ALA H 1 1
7 9610 1 1 60 ALA HA H 23.257 10.302 -10.595 1.00 . A A . 416 ALA HA 1 1
7 9611 1 1 60 ALA HB1 H 21.352 11.220 -9.368 1.00 . A A . 416 ALA HB1 1 1
7 9612 1 1 60 ALA HB2 H 20.491 9.691 -9.554 1.00 . A A . 416 ALA HB2 1 1
7 9613 1 1 60 ALA HB3 H 20.883 10.663 -10.972 1.00 . A A . 416 ALA HB3 1 1
7 9614 1 1 60 ALA N N 22.391 8.470 -10.944 1.00 . A A . 416 ALA N 1 1
7 9615 1 1 60 ALA O O 22.534 8.307 -8.122 1.00 . A A . 416 ALA O 1 1
7 9616 1 1 61 ILE C C 24.405 10.950 -6.093 1.00 . A A . 417 ILE C 1 1
7 9617 1 1 61 ILE CA C 24.629 9.701 -6.966 1.00 . A A . 417 ILE CA 1 1
7 9618 1 1 61 ILE CB C 26.165 9.340 -7.082 1.00 . A A . 417 ILE CB 1 1
7 9619 1 1 61 ILE CD1 C 26.427 8.082 -4.881 1.00 . A A . 417 ILE CD1 1 1
7 9620 1 1 61 ILE CG1 C 26.859 9.243 -5.718 1.00 . A A . 417 ILE CG1 1 1
7 9621 1 1 61 ILE CG2 C 26.910 10.275 -7.984 1.00 . A A . 417 ILE CG2 1 1
7 9622 1 1 61 ILE H H 24.422 10.648 -8.836 1.00 . A A . 417 ILE H 1 1
7 9623 1 1 61 ILE HA H 24.101 8.872 -6.518 1.00 . A A . 417 ILE HA 1 1
7 9624 1 1 61 ILE HB H 26.228 8.377 -7.561 1.00 . A A . 417 ILE HB 1 1
7 9625 1 1 61 ILE HD11 H 25.354 8.068 -4.762 1.00 . A A . 417 ILE HD11 1 1
7 9626 1 1 61 ILE HD12 H 26.889 8.190 -3.911 1.00 . A A . 417 ILE HD12 1 1
7 9627 1 1 61 ILE HD13 H 26.777 7.166 -5.329 1.00 . A A . 417 ILE HD13 1 1
7 9628 1 1 61 ILE HG12 H 27.922 9.146 -5.874 1.00 . A A . 417 ILE HG12 1 1
7 9629 1 1 61 ILE HG13 H 26.666 10.150 -5.165 1.00 . A A . 417 ILE HG13 1 1
7 9630 1 1 61 ILE HG21 H 26.891 11.243 -7.512 1.00 . A A . 417 ILE HG21 1 1
7 9631 1 1 61 ILE HG22 H 26.426 10.317 -8.950 1.00 . A A . 417 ILE HG22 1 1
7 9632 1 1 61 ILE HG23 H 27.932 9.941 -8.092 1.00 . A A . 417 ILE HG23 1 1
7 9633 1 1 61 ILE N N 24.048 9.926 -8.277 1.00 . A A . 417 ILE N 1 1
7 9634 1 1 61 ILE O O 24.955 12.011 -6.358 1.00 . A A . 417 ILE O 1 1
7 9635 1 1 62 VAL C C 24.177 12.018 -3.035 1.00 . A A . 418 VAL C 1 1
7 9636 1 1 62 VAL CA C 23.245 11.956 -4.229 1.00 . A A . 418 VAL CA 1 1
7 9637 1 1 62 VAL CB C 21.748 11.903 -3.770 1.00 . A A . 418 VAL CB 1 1
7 9638 1 1 62 VAL CG1 C 21.406 13.001 -2.765 1.00 . A A . 418 VAL CG1 1 1
7 9639 1 1 62 VAL CG2 C 20.820 12.013 -4.962 1.00 . A A . 418 VAL CG2 1 1
7 9640 1 1 62 VAL H H 23.218 9.941 -4.832 1.00 . A A . 418 VAL H 1 1
7 9641 1 1 62 VAL HA H 23.399 12.852 -4.813 1.00 . A A . 418 VAL HA 1 1
7 9642 1 1 62 VAL HB H 21.599 10.935 -3.325 1.00 . A A . 418 VAL HB 1 1
7 9643 1 1 62 VAL HG11 H 22.030 12.896 -1.890 1.00 . A A . 418 VAL HG11 1 1
7 9644 1 1 62 VAL HG12 H 20.368 12.902 -2.472 1.00 . A A . 418 VAL HG12 1 1
7 9645 1 1 62 VAL HG13 H 21.559 13.973 -3.209 1.00 . A A . 418 VAL HG13 1 1
7 9646 1 1 62 VAL HG21 H 19.798 11.969 -4.613 1.00 . A A . 418 VAL HG21 1 1
7 9647 1 1 62 VAL HG22 H 21.008 11.203 -5.650 1.00 . A A . 418 VAL HG22 1 1
7 9648 1 1 62 VAL HG23 H 20.982 12.961 -5.454 1.00 . A A . 418 VAL HG23 1 1
7 9649 1 1 62 VAL N N 23.586 10.822 -5.071 1.00 . A A . 418 VAL N 1 1
7 9650 1 1 62 VAL O O 24.126 11.176 -2.141 1.00 . A A . 418 VAL O 1 1
7 9651 1 1 63 THR C C 25.556 14.433 -1.172 1.00 . A A . 419 THR C 1 1
7 9652 1 1 63 THR CA C 25.981 13.227 -2.012 1.00 . A A . 419 THR CA 1 1
7 9653 1 1 63 THR CB C 27.369 13.460 -2.640 1.00 . A A . 419 THR CB 1 1
7 9654 1 1 63 THR CG2 C 28.450 13.529 -1.567 1.00 . A A . 419 THR CG2 1 1
7 9655 1 1 63 THR H H 24.977 13.669 -3.777 1.00 . A A . 419 THR H 1 1
7 9656 1 1 63 THR HA H 26.016 12.345 -1.389 1.00 . A A . 419 THR HA 1 1
7 9657 1 1 63 THR HB H 27.351 14.380 -3.205 1.00 . A A . 419 THR HB 1 1
7 9658 1 1 63 THR HG1 H 26.793 12.051 -3.834 1.00 . A A . 419 THR HG1 1 1
7 9659 1 1 63 THR HG21 H 28.235 14.346 -0.893 1.00 . A A . 419 THR HG21 1 1
7 9660 1 1 63 THR HG22 H 29.411 13.688 -2.033 1.00 . A A . 419 THR HG22 1 1
7 9661 1 1 63 THR HG23 H 28.467 12.602 -1.014 1.00 . A A . 419 THR HG23 1 1
7 9662 1 1 63 THR N N 25.016 13.017 -3.039 1.00 . A A . 419 THR N 1 1
7 9663 1 1 63 THR O O 25.471 15.567 -1.665 1.00 . A A . 419 THR O 1 1
7 9664 1 1 63 THR OG1 O 27.653 12.358 -3.525 1.00 . A A . 419 THR OG1 1 1
7 9665 1 1 64 VAL C C 25.817 15.608 1.994 1.00 . A A . 420 VAL C 1 1
7 9666 1 1 64 VAL CA C 24.774 15.187 0.970 1.00 . A A . 420 VAL CA 1 1
7 9667 1 1 64 VAL CB C 23.471 14.743 1.684 1.00 . A A . 420 VAL CB 1 1
7 9668 1 1 64 VAL CG1 C 22.314 14.699 0.704 1.00 . A A . 420 VAL CG1 1 1
7 9669 1 1 64 VAL CG2 C 23.650 13.368 2.327 1.00 . A A . 420 VAL CG2 1 1
7 9670 1 1 64 VAL H H 25.388 13.266 0.406 1.00 . A A . 420 VAL H 1 1
7 9671 1 1 64 VAL HA H 24.537 16.052 0.368 1.00 . A A . 420 VAL HA 1 1
7 9672 1 1 64 VAL HB H 23.243 15.456 2.460 1.00 . A A . 420 VAL HB 1 1
7 9673 1 1 64 VAL HG11 H 22.161 15.691 0.306 1.00 . A A . 420 VAL HG11 1 1
7 9674 1 1 64 VAL HG12 H 21.420 14.376 1.218 1.00 . A A . 420 VAL HG12 1 1
7 9675 1 1 64 VAL HG13 H 22.547 14.018 -0.100 1.00 . A A . 420 VAL HG13 1 1
7 9676 1 1 64 VAL HG21 H 22.731 13.085 2.818 1.00 . A A . 420 VAL HG21 1 1
7 9677 1 1 64 VAL HG22 H 24.446 13.411 3.056 1.00 . A A . 420 VAL HG22 1 1
7 9678 1 1 64 VAL HG23 H 23.890 12.640 1.567 1.00 . A A . 420 VAL HG23 1 1
7 9679 1 1 64 VAL N N 25.262 14.178 0.067 1.00 . A A . 420 VAL N 1 1
7 9680 1 1 64 VAL O O 26.508 14.771 2.571 1.00 . A A . 420 VAL O 1 1
7 9681 1 1 65 GLU C C 26.076 17.949 4.408 1.00 . A A . 421 GLU C 1 1
7 9682 1 1 65 GLU CA C 26.871 17.435 3.207 1.00 . A A . 421 GLU CA 1 1
7 9683 1 1 65 GLU CB C 27.732 18.572 2.637 1.00 . A A . 421 GLU CB 1 1
7 9684 1 1 65 GLU CD C 27.857 20.934 1.787 1.00 . A A . 421 GLU CD 1 1
7 9685 1 1 65 GLU CG C 26.956 19.828 2.265 1.00 . A A . 421 GLU CG 1 1
7 9686 1 1 65 GLU H H 25.429 17.529 1.632 1.00 . A A . 421 GLU H 1 1
7 9687 1 1 65 GLU HA H 27.509 16.627 3.530 1.00 . A A . 421 GLU HA 1 1
7 9688 1 1 65 GLU HB2 H 28.471 18.849 3.372 1.00 . A A . 421 GLU HB2 1 1
7 9689 1 1 65 GLU HB3 H 28.235 18.211 1.752 1.00 . A A . 421 GLU HB3 1 1
7 9690 1 1 65 GLU HG2 H 26.255 19.586 1.480 1.00 . A A . 421 GLU HG2 1 1
7 9691 1 1 65 GLU HG3 H 26.414 20.173 3.134 1.00 . A A . 421 GLU HG3 1 1
7 9692 1 1 65 GLU N N 25.946 16.912 2.196 1.00 . A A . 421 GLU N 1 1
7 9693 1 1 65 GLU O O 26.638 18.430 5.385 1.00 . A A . 421 GLU O 1 1
7 9694 1 1 65 GLU OE1 O 28.604 21.501 2.606 1.00 . A A . 421 GLU OE1 1 1
7 9695 1 1 65 GLU OE2 O 27.816 21.266 0.589 1.00 . A A . 421 GLU OE2 1 1
7 9696 1 1 66 CYS C C 23.615 19.783 5.348 1.00 . A A . 422 CYS C 1 1
7 9697 1 1 66 CYS CA C 23.793 18.254 5.320 1.00 . A A . 422 CYS CA 1 1
7 9698 1 1 66 CYS CB C 24.090 17.665 6.724 1.00 . A A . 422 CYS CB 1 1
7 9699 1 1 66 CYS H H 24.435 17.399 3.480 1.00 . A A . 422 CYS H 1 1
7 9700 1 1 66 CYS HA H 22.839 17.874 4.983 1.00 . A A . 422 CYS HA 1 1
7 9701 1 1 66 CYS HB2 H 24.124 16.590 6.642 1.00 . A A . 422 CYS HB2 1 1
7 9702 1 1 66 CYS HB3 H 25.047 18.009 7.086 1.00 . A A . 422 CYS HB3 1 1
7 9703 1 1 66 CYS N N 24.757 17.818 4.301 1.00 . A A . 422 CYS N 1 1
7 9704 1 1 66 CYS O O 24.528 20.549 5.022 1.00 . A A . 422 CYS O 1 1
7 9705 1 1 66 CYS SG S 22.832 18.065 7.989 1.00 . A A . 422 CYS SG 1 1
7 9706 1 1 67 GLY C C 20.937 21.903 6.597 1.00 . A A . 423 GLY C 1 1
7 9707 1 1 67 GLY CA C 22.104 21.611 5.702 1.00 . A A . 423 GLY CA 1 1
7 9708 1 1 67 GLY H H 21.744 19.557 5.987 1.00 . A A . 423 GLY H 1 1
7 9709 1 1 67 GLY HA2 H 22.961 22.165 6.055 1.00 . A A . 423 GLY HA2 1 1
7 9710 1 1 67 GLY HA3 H 21.862 21.926 4.698 1.00 . A A . 423 GLY HA3 1 1
7 9711 1 1 67 GLY N N 22.424 20.207 5.695 1.00 . A A . 423 GLY N 1 1
7 9712 1 1 67 GLY O O 20.608 21.095 7.468 1.00 . A A . 423 GLY O 1 1
7 9713 1 1 68 VAL C C 17.866 23.043 6.527 1.00 . A A . 424 VAL C 1 1
7 9714 1 1 68 VAL CA C 19.179 23.451 7.201 1.00 . A A . 424 VAL CA 1 1
7 9715 1 1 68 VAL CB C 19.193 24.992 7.432 1.00 . A A . 424 VAL CB 1 1
7 9716 1 1 68 VAL CG1 C 18.049 25.430 8.340 1.00 . A A . 424 VAL CG1 1 1
7 9717 1 1 68 VAL CG2 C 20.531 25.438 8.007 1.00 . A A . 424 VAL CG2 1 1
7 9718 1 1 68 VAL H H 20.607 23.614 5.655 1.00 . A A . 424 VAL H 1 1
7 9719 1 1 68 VAL HA H 19.253 22.953 8.157 1.00 . A A . 424 VAL HA 1 1
7 9720 1 1 68 VAL HB H 19.060 25.469 6.472 1.00 . A A . 424 VAL HB 1 1
7 9721 1 1 68 VAL HG11 H 18.088 26.500 8.481 1.00 . A A . 424 VAL HG11 1 1
7 9722 1 1 68 VAL HG12 H 18.141 24.938 9.297 1.00 . A A . 424 VAL HG12 1 1
7 9723 1 1 68 VAL HG13 H 17.106 25.161 7.887 1.00 . A A . 424 VAL HG13 1 1
7 9724 1 1 68 VAL HG21 H 21.320 25.182 7.316 1.00 . A A . 424 VAL HG21 1 1
7 9725 1 1 68 VAL HG22 H 20.702 24.941 8.951 1.00 . A A . 424 VAL HG22 1 1
7 9726 1 1 68 VAL HG23 H 20.518 26.508 8.157 1.00 . A A . 424 VAL HG23 1 1
7 9727 1 1 68 VAL N N 20.310 23.031 6.387 1.00 . A A . 424 VAL N 1 1
7 9728 1 1 68 VAL O O 16.888 22.680 7.196 1.00 . A A . 424 VAL O 1 1
7 9729 1 1 69 GLU C C 17.135 21.982 3.193 1.00 . A A . 425 GLU C 1 1
7 9730 1 1 69 GLU CA C 16.703 22.739 4.424 1.00 . A A . 425 GLU CA 1 1
7 9731 1 1 69 GLU CB C 15.909 23.992 4.051 1.00 . A A . 425 GLU CB 1 1
7 9732 1 1 69 GLU CD C 15.866 26.244 2.961 1.00 . A A . 425 GLU CD 1 1
7 9733 1 1 69 GLU CG C 16.691 25.027 3.265 1.00 . A A . 425 GLU CG 1 1
7 9734 1 1 69 GLU H H 18.672 23.317 4.711 1.00 . A A . 425 GLU H 1 1
7 9735 1 1 69 GLU HA H 16.082 22.089 5.023 1.00 . A A . 425 GLU HA 1 1
7 9736 1 1 69 GLU HB2 H 15.065 23.693 3.450 1.00 . A A . 425 GLU HB2 1 1
7 9737 1 1 69 GLU HB3 H 15.551 24.453 4.959 1.00 . A A . 425 GLU HB3 1 1
7 9738 1 1 69 GLU HG2 H 17.552 25.328 3.844 1.00 . A A . 425 GLU HG2 1 1
7 9739 1 1 69 GLU HG3 H 17.022 24.585 2.336 1.00 . A A . 425 GLU HG3 1 1
7 9740 1 1 69 GLU N N 17.864 23.073 5.213 1.00 . A A . 425 GLU N 1 1
7 9741 1 1 69 GLU O O 18.314 21.994 2.856 1.00 . A A . 425 GLU O 1 1
7 9742 1 1 69 GLU OE1 O 15.778 27.138 3.824 1.00 . A A . 425 GLU OE1 1 1
7 9743 1 1 69 GLU OE2 O 15.291 26.334 1.859 1.00 . A A . 425 GLU OE2 1 1
7 9744 1 1 70 ASN C C 16.726 21.430 0.189 1.00 . A A . 426 ASN C 1 1
7 9745 1 1 70 ASN CA C 16.517 20.520 1.369 1.00 . A A . 426 ASN CA 1 1
7 9746 1 1 70 ASN CB C 15.406 19.510 1.028 1.00 . A A . 426 ASN CB 1 1
7 9747 1 1 70 ASN CG C 15.208 18.432 2.068 1.00 . A A . 426 ASN CG 1 1
7 9748 1 1 70 ASN H H 15.282 21.330 2.879 1.00 . A A . 426 ASN H 1 1
7 9749 1 1 70 ASN HA H 17.434 19.979 1.555 1.00 . A A . 426 ASN HA 1 1
7 9750 1 1 70 ASN HB2 H 14.474 20.043 0.924 1.00 . A A . 426 ASN HB2 1 1
7 9751 1 1 70 ASN HB3 H 15.642 19.039 0.084 1.00 . A A . 426 ASN HB3 1 1
7 9752 1 1 70 ASN HD21 H 13.824 19.509 2.982 1.00 . A A . 426 ASN HD21 1 1
7 9753 1 1 70 ASN HD22 H 14.185 17.957 3.662 1.00 . A A . 426 ASN HD22 1 1
7 9754 1 1 70 ASN N N 16.209 21.297 2.562 1.00 . A A . 426 ASN N 1 1
7 9755 1 1 70 ASN ND2 N 14.320 18.661 2.997 1.00 . A A . 426 ASN ND2 1 1
7 9756 1 1 70 ASN O O 15.823 22.197 -0.192 1.00 . A A . 426 ASN O 1 1
7 9757 1 1 70 ASN OD1 O 15.840 17.387 2.024 1.00 . A A . 426 ASN OD1 1 1
7 9758 1 1 71 GLU C C 19.289 21.397 -2.350 1.00 . A A . 427 GLU C 1 1
7 9759 1 1 71 GLU CA C 18.242 22.138 -1.529 1.00 . A A . 427 GLU CA 1 1
7 9760 1 1 71 GLU CB C 18.743 23.542 -1.148 1.00 . A A . 427 GLU CB 1 1
7 9761 1 1 71 GLU CD C 20.458 24.942 0.046 1.00 . A A . 427 GLU CD 1 1
7 9762 1 1 71 GLU CG C 20.009 23.553 -0.308 1.00 . A A . 427 GLU CG 1 1
7 9763 1 1 71 GLU H H 18.603 20.792 0.012 1.00 . A A . 427 GLU H 1 1
7 9764 1 1 71 GLU HA H 17.341 22.235 -2.117 1.00 . A A . 427 GLU HA 1 1
7 9765 1 1 71 GLU HB2 H 18.939 24.097 -2.053 1.00 . A A . 427 GLU HB2 1 1
7 9766 1 1 71 GLU HB3 H 17.963 24.047 -0.596 1.00 . A A . 427 GLU HB3 1 1
7 9767 1 1 71 GLU HG2 H 19.825 23.009 0.607 1.00 . A A . 427 GLU HG2 1 1
7 9768 1 1 71 GLU HG3 H 20.794 23.062 -0.862 1.00 . A A . 427 GLU HG3 1 1
7 9769 1 1 71 GLU N N 17.908 21.372 -0.368 1.00 . A A . 427 GLU N 1 1
7 9770 1 1 71 GLU O O 20.176 20.719 -1.794 1.00 . A A . 427 GLU O 1 1
7 9771 1 1 71 GLU OE1 O 20.987 25.656 -0.842 1.00 . A A . 427 GLU OE1 1 1
7 9772 1 1 71 GLU OE2 O 20.323 25.340 1.214 1.00 . A A . 427 GLU OE2 1 1
7 9773 1 1 72 ILE C C 21.221 21.899 -4.778 1.00 . A A . 428 ILE C 1 1
7 9774 1 1 72 ILE CA C 20.131 20.888 -4.550 1.00 . A A . 428 ILE CA 1 1
7 9775 1 1 72 ILE CB C 19.487 20.511 -5.909 1.00 . A A . 428 ILE CB 1 1
7 9776 1 1 72 ILE CD1 C 17.523 19.209 -6.924 1.00 . A A . 428 ILE CD1 1 1
7 9777 1 1 72 ILE CG1 C 18.254 19.637 -5.670 1.00 . A A . 428 ILE CG1 1 1
7 9778 1 1 72 ILE CG2 C 20.502 19.786 -6.801 1.00 . A A . 428 ILE CG2 1 1
7 9779 1 1 72 ILE H H 18.386 21.953 -4.018 1.00 . A A . 428 ILE H 1 1
7 9780 1 1 72 ILE HA H 20.572 20.015 -4.099 1.00 . A A . 428 ILE HA 1 1
7 9781 1 1 72 ILE HB H 19.182 21.420 -6.408 1.00 . A A . 428 ILE HB 1 1
7 9782 1 1 72 ILE HD11 H 18.174 18.620 -7.552 1.00 . A A . 428 ILE HD11 1 1
7 9783 1 1 72 ILE HD12 H 17.196 20.089 -7.459 1.00 . A A . 428 ILE HD12 1 1
7 9784 1 1 72 ILE HD13 H 16.657 18.626 -6.642 1.00 . A A . 428 ILE HD13 1 1
7 9785 1 1 72 ILE HG12 H 18.514 18.761 -5.095 1.00 . A A . 428 ILE HG12 1 1
7 9786 1 1 72 ILE HG13 H 17.567 20.235 -5.090 1.00 . A A . 428 ILE HG13 1 1
7 9787 1 1 72 ILE HG21 H 20.040 19.535 -7.744 1.00 . A A . 428 ILE HG21 1 1
7 9788 1 1 72 ILE HG22 H 20.831 18.881 -6.311 1.00 . A A . 428 ILE HG22 1 1
7 9789 1 1 72 ILE HG23 H 21.354 20.428 -6.976 1.00 . A A . 428 ILE HG23 1 1
7 9790 1 1 72 ILE N N 19.165 21.480 -3.652 1.00 . A A . 428 ILE N 1 1
7 9791 1 1 72 ILE O O 20.954 22.983 -5.255 1.00 . A A . 428 ILE O 1 1
7 9792 1 1 73 VAL C C 24.020 22.547 -5.988 1.00 . A A . 429 VAL C 1 1
7 9793 1 1 73 VAL CA C 23.543 22.462 -4.543 1.00 . A A . 429 VAL CA 1 1
7 9794 1 1 73 VAL CB C 24.719 22.031 -3.615 1.00 . A A . 429 VAL CB 1 1
7 9795 1 1 73 VAL CG1 C 25.902 22.977 -3.744 1.00 . A A . 429 VAL CG1 1 1
7 9796 1 1 73 VAL CG2 C 24.255 21.957 -2.165 1.00 . A A . 429 VAL CG2 1 1
7 9797 1 1 73 VAL H H 22.594 20.640 -4.103 1.00 . A A . 429 VAL H 1 1
7 9798 1 1 73 VAL HA H 23.204 23.440 -4.234 1.00 . A A . 429 VAL HA 1 1
7 9799 1 1 73 VAL HB H 25.040 21.045 -3.917 1.00 . A A . 429 VAL HB 1 1
7 9800 1 1 73 VAL HG11 H 26.253 22.986 -4.765 1.00 . A A . 429 VAL HG11 1 1
7 9801 1 1 73 VAL HG12 H 26.697 22.649 -3.091 1.00 . A A . 429 VAL HG12 1 1
7 9802 1 1 73 VAL HG13 H 25.589 23.970 -3.459 1.00 . A A . 429 VAL HG13 1 1
7 9803 1 1 73 VAL HG21 H 23.454 21.238 -2.084 1.00 . A A . 429 VAL HG21 1 1
7 9804 1 1 73 VAL HG22 H 23.902 22.928 -1.851 1.00 . A A . 429 VAL HG22 1 1
7 9805 1 1 73 VAL HG23 H 25.080 21.656 -1.537 1.00 . A A . 429 VAL HG23 1 1
7 9806 1 1 73 VAL N N 22.428 21.552 -4.432 1.00 . A A . 429 VAL N 1 1
7 9807 1 1 73 VAL O O 23.963 23.604 -6.607 1.00 . A A . 429 VAL O 1 1
7 9808 1 1 74 SER C C 24.923 19.936 -8.386 1.00 . A A . 430 SER C 1 1
7 9809 1 1 74 SER CA C 24.988 21.380 -7.884 1.00 . A A . 430 SER CA 1 1
7 9810 1 1 74 SER CB C 26.444 21.900 -7.929 1.00 . A A . 430 SER CB 1 1
7 9811 1 1 74 SER H H 24.478 20.604 -6.005 1.00 . A A . 430 SER H 1 1
7 9812 1 1 74 SER HA H 24.365 22.004 -8.507 1.00 . A A . 430 SER HA 1 1
7 9813 1 1 74 SER HB2 H 27.064 21.281 -7.300 1.00 . A A . 430 SER HB2 1 1
7 9814 1 1 74 SER HB3 H 26.810 21.859 -8.944 1.00 . A A . 430 SER HB3 1 1
7 9815 1 1 74 SER HG H 25.634 23.531 -7.230 1.00 . A A . 430 SER HG 1 1
7 9816 1 1 74 SER N N 24.481 21.437 -6.522 1.00 . A A . 430 SER N 1 1
7 9817 1 1 74 SER O O 24.802 19.008 -7.580 1.00 . A A . 430 SER O 1 1
7 9818 1 1 74 SER OG O 26.532 23.248 -7.461 1.00 . A A . 430 SER OG 1 1
7 9819 1 1 75 VAL C C 25.972 18.368 -11.450 1.00 . A A . 431 VAL C 1 1
7 9820 1 1 75 VAL CA C 24.946 18.425 -10.314 1.00 . A A . 431 VAL CA 1 1
7 9821 1 1 75 VAL CB C 23.547 18.057 -10.897 1.00 . A A . 431 VAL CB 1 1
7 9822 1 1 75 VAL CG1 C 23.568 16.643 -11.463 1.00 . A A . 431 VAL CG1 1 1
7 9823 1 1 75 VAL CG2 C 22.447 18.194 -9.852 1.00 . A A . 431 VAL CG2 1 1
7 9824 1 1 75 VAL H H 25.058 20.534 -10.284 1.00 . A A . 431 VAL H 1 1
7 9825 1 1 75 VAL HA H 25.223 17.703 -9.560 1.00 . A A . 431 VAL HA 1 1
7 9826 1 1 75 VAL HB H 23.340 18.733 -11.715 1.00 . A A . 431 VAL HB 1 1
7 9827 1 1 75 VAL HG11 H 24.309 16.577 -12.245 1.00 . A A . 431 VAL HG11 1 1
7 9828 1 1 75 VAL HG12 H 22.597 16.405 -11.871 1.00 . A A . 431 VAL HG12 1 1
7 9829 1 1 75 VAL HG13 H 23.809 15.944 -10.675 1.00 . A A . 431 VAL HG13 1 1
7 9830 1 1 75 VAL HG21 H 22.410 19.214 -9.498 1.00 . A A . 431 VAL HG21 1 1
7 9831 1 1 75 VAL HG22 H 22.662 17.536 -9.024 1.00 . A A . 431 VAL HG22 1 1
7 9832 1 1 75 VAL HG23 H 21.496 17.928 -10.288 1.00 . A A . 431 VAL HG23 1 1
7 9833 1 1 75 VAL N N 24.976 19.754 -9.699 1.00 . A A . 431 VAL N 1 1
7 9834 1 1 75 VAL O O 25.973 19.234 -12.337 1.00 . A A . 431 VAL O 1 1
7 9835 1 1 76 LEU C C 28.027 15.792 -12.916 1.00 . A A . 432 LEU C 1 1
7 9836 1 1 76 LEU CA C 27.889 17.244 -12.434 1.00 . A A . 432 LEU CA 1 1
7 9837 1 1 76 LEU CB C 29.228 17.740 -11.862 1.00 . A A . 432 LEU CB 1 1
7 9838 1 1 76 LEU CD1 C 30.241 18.524 -14.033 1.00 . A A . 432 LEU CD1 1 1
7 9839 1 1 76 LEU CD2 C 31.705 18.084 -12.048 1.00 . A A . 432 LEU CD2 1 1
7 9840 1 1 76 LEU CG C 30.447 17.666 -12.792 1.00 . A A . 432 LEU CG 1 1
7 9841 1 1 76 LEU H H 26.765 16.709 -10.701 1.00 . A A . 432 LEU H 1 1
7 9842 1 1 76 LEU HA H 27.620 17.869 -13.271 1.00 . A A . 432 LEU HA 1 1
7 9843 1 1 76 LEU HB2 H 29.101 18.771 -11.567 1.00 . A A . 432 LEU HB2 1 1
7 9844 1 1 76 LEU HB3 H 29.448 17.162 -10.977 1.00 . A A . 432 LEU HB3 1 1
7 9845 1 1 76 LEU HD11 H 30.080 19.550 -13.738 1.00 . A A . 432 LEU HD11 1 1
7 9846 1 1 76 LEU HD12 H 29.381 18.166 -14.582 1.00 . A A . 432 LEU HD12 1 1
7 9847 1 1 76 LEU HD13 H 31.117 18.464 -14.661 1.00 . A A . 432 LEU HD13 1 1
7 9848 1 1 76 LEU HD21 H 31.597 19.100 -11.697 1.00 . A A . 432 LEU HD21 1 1
7 9849 1 1 76 LEU HD22 H 32.554 18.021 -12.712 1.00 . A A . 432 LEU HD22 1 1
7 9850 1 1 76 LEU HD23 H 31.857 17.427 -11.206 1.00 . A A . 432 LEU HD23 1 1
7 9851 1 1 76 LEU HG H 30.571 16.644 -13.120 1.00 . A A . 432 LEU HG 1 1
7 9852 1 1 76 LEU N N 26.839 17.376 -11.422 1.00 . A A . 432 LEU N 1 1
7 9853 1 1 76 LEU O O 27.949 14.867 -12.126 1.00 . A A . 432 LEU O 1 1
7 9854 1 1 77 GLU C C 29.919 13.953 -14.659 1.00 . A A . 433 GLU C 1 1
7 9855 1 1 77 GLU CA C 28.437 14.269 -14.739 1.00 . A A . 433 GLU CA 1 1
7 9856 1 1 77 GLU CB C 27.994 14.176 -16.195 1.00 . A A . 433 GLU CB 1 1
7 9857 1 1 77 GLU CD C 27.874 12.761 -18.270 1.00 . A A . 433 GLU CD 1 1
7 9858 1 1 77 GLU CG C 28.152 12.781 -16.798 1.00 . A A . 433 GLU CG 1 1
7 9859 1 1 77 GLU H H 28.217 16.366 -14.816 1.00 . A A . 433 GLU H 1 1
7 9860 1 1 77 GLU HA H 27.882 13.562 -14.144 1.00 . A A . 433 GLU HA 1 1
7 9861 1 1 77 GLU HB2 H 26.954 14.460 -16.263 1.00 . A A . 433 GLU HB2 1 1
7 9862 1 1 77 GLU HB3 H 28.585 14.864 -16.781 1.00 . A A . 433 GLU HB3 1 1
7 9863 1 1 77 GLU HG2 H 29.173 12.468 -16.644 1.00 . A A . 433 GLU HG2 1 1
7 9864 1 1 77 GLU HG3 H 27.503 12.068 -16.308 1.00 . A A . 433 GLU HG3 1 1
7 9865 1 1 77 GLU N N 28.215 15.601 -14.205 1.00 . A A . 433 GLU N 1 1
7 9866 1 1 77 GLU O O 30.726 14.544 -15.380 1.00 . A A . 433 GLU O 1 1
7 9867 1 1 77 GLU OE1 O 26.700 12.859 -18.671 1.00 . A A . 433 GLU OE1 1 1
7 9868 1 1 77 GLU OE2 O 28.835 12.646 -19.058 1.00 . A A . 433 GLU OE2 1 1
7 9869 1 1 78 ALA C C 31.837 11.183 -13.838 1.00 . A A . 434 ALA C 1 1
7 9870 1 1 78 ALA CA C 31.675 12.677 -13.648 1.00 . A A . 434 ALA CA 1 1
7 9871 1 1 78 ALA CB C 32.231 13.101 -12.301 1.00 . A A . 434 ALA CB 1 1
7 9872 1 1 78 ALA H H 29.602 12.686 -13.180 1.00 . A A . 434 ALA H 1 1
7 9873 1 1 78 ALA HA H 32.230 13.188 -14.420 1.00 . A A . 434 ALA HA 1 1
7 9874 1 1 78 ALA HB1 H 33.282 12.858 -12.249 1.00 . A A . 434 ALA HB1 1 1
7 9875 1 1 78 ALA HB2 H 31.700 12.578 -11.520 1.00 . A A . 434 ALA HB2 1 1
7 9876 1 1 78 ALA HB3 H 32.099 14.165 -12.173 1.00 . A A . 434 ALA HB3 1 1
7 9877 1 1 78 ALA N N 30.283 13.069 -13.773 1.00 . A A . 434 ALA N 1 1
7 9878 1 1 78 ALA O O 32.947 10.687 -14.087 1.00 . A A . 434 ALA O 1 1
7 9879 1 1 79 GLN C C 29.935 8.573 -15.053 1.00 . A A . 435 GLN C 1 1
7 9880 1 1 79 GLN CA C 30.744 9.035 -13.849 1.00 . A A . 435 GLN CA 1 1
7 9881 1 1 79 GLN CB C 30.206 8.435 -12.550 1.00 . A A . 435 GLN CB 1 1
7 9882 1 1 79 GLN CD C 30.471 8.225 -10.050 1.00 . A A . 435 GLN CD 1 1
7 9883 1 1 79 GLN CG C 31.099 8.681 -11.346 1.00 . A A . 435 GLN CG 1 1
7 9884 1 1 79 GLN H H 29.871 10.910 -13.650 1.00 . A A . 435 GLN H 1 1
7 9885 1 1 79 GLN HA H 31.769 8.723 -13.977 1.00 . A A . 435 GLN HA 1 1
7 9886 1 1 79 GLN HB2 H 29.259 8.906 -12.336 1.00 . A A . 435 GLN HB2 1 1
7 9887 1 1 79 GLN HB3 H 30.072 7.370 -12.666 1.00 . A A . 435 GLN HB3 1 1
7 9888 1 1 79 GLN HE21 H 31.218 6.389 -10.250 1.00 . A A . 435 GLN HE21 1 1
7 9889 1 1 79 GLN HE22 H 30.227 6.685 -8.873 1.00 . A A . 435 GLN HE22 1 1
7 9890 1 1 79 GLN HG2 H 32.024 8.143 -11.485 1.00 . A A . 435 GLN HG2 1 1
7 9891 1 1 79 GLN HG3 H 31.303 9.740 -11.286 1.00 . A A . 435 GLN HG3 1 1
7 9892 1 1 79 GLN N N 30.740 10.472 -13.756 1.00 . A A . 435 GLN N 1 1
7 9893 1 1 79 GLN NE2 N 30.675 6.985 -9.692 1.00 . A A . 435 GLN NE2 1 1
7 9894 1 1 79 GLN O O 29.283 9.387 -15.704 1.00 . A A . 435 GLN O 1 1
7 9895 1 1 79 GLN OE1 O 29.798 8.991 -9.378 1.00 . A A . 435 GLN OE1 1 1
7 9896 1 1 80 LYS C C 27.802 6.910 -16.612 1.00 . A A . 436 LYS C 1 1
7 9897 1 1 80 LYS CA C 29.314 6.620 -16.484 1.00 . A A . 436 LYS CA 1 1
7 9898 1 1 80 LYS CB C 29.663 5.097 -16.566 1.00 . A A . 436 LYS CB 1 1
7 9899 1 1 80 LYS CD C 28.298 4.249 -14.505 1.00 . A A . 436 LYS CD 1 1
7 9900 1 1 80 LYS CE C 28.365 3.470 -13.196 1.00 . A A . 436 LYS CE 1 1
7 9901 1 1 80 LYS CG C 29.657 4.297 -15.214 1.00 . A A . 436 LYS CG 1 1
7 9902 1 1 80 LYS H H 30.531 6.706 -14.734 1.00 . A A . 436 LYS H 1 1
7 9903 1 1 80 LYS HA H 29.755 7.102 -17.343 1.00 . A A . 436 LYS HA 1 1
7 9904 1 1 80 LYS HB2 H 28.949 4.622 -17.222 1.00 . A A . 436 LYS HB2 1 1
7 9905 1 1 80 LYS HB3 H 30.644 4.996 -17.009 1.00 . A A . 436 LYS HB3 1 1
7 9906 1 1 80 LYS HD2 H 27.972 5.257 -14.293 1.00 . A A . 436 LYS HD2 1 1
7 9907 1 1 80 LYS HD3 H 27.582 3.775 -15.160 1.00 . A A . 436 LYS HD3 1 1
7 9908 1 1 80 LYS HE2 H 28.668 2.457 -13.411 1.00 . A A . 436 LYS HE2 1 1
7 9909 1 1 80 LYS HE3 H 29.098 3.937 -12.555 1.00 . A A . 436 LYS HE3 1 1
7 9910 1 1 80 LYS HG2 H 29.960 3.280 -15.415 1.00 . A A . 436 LYS HG2 1 1
7 9911 1 1 80 LYS HG3 H 30.385 4.743 -14.553 1.00 . A A . 436 LYS HG3 1 1
7 9912 1 1 80 LYS HZ1 H 26.301 3.049 -13.093 1.00 . A A . 436 LYS HZ1 1 1
7 9913 1 1 80 LYS HZ2 H 26.767 4.351 -12.089 1.00 . A A . 436 LYS HZ2 1 1
7 9914 1 1 80 LYS HZ3 H 27.152 2.791 -11.680 1.00 . A A . 436 LYS HZ3 1 1
7 9915 1 1 80 LYS N N 29.991 7.268 -15.332 1.00 . A A . 436 LYS N 1 1
7 9916 1 1 80 LYS NZ N 27.060 3.433 -12.493 1.00 . A A . 436 LYS NZ 1 1
7 9917 1 1 80 LYS O O 26.962 6.150 -16.147 1.00 . A A . 436 LYS O 1 1
7 9918 1 1 81 CYS C C 25.483 8.692 -15.956 1.00 . A A . 437 CYS C 1 1
7 9919 1 1 81 CYS CA C 26.092 8.527 -17.355 1.00 . A A . 437 CYS CA 1 1
7 9920 1 1 81 CYS CB C 25.252 7.558 -18.208 1.00 . A A . 437 CYS CB 1 1
7 9921 1 1 81 CYS H H 28.206 8.587 -17.617 1.00 . A A . 437 CYS H 1 1
7 9922 1 1 81 CYS HA H 26.124 9.496 -17.830 1.00 . A A . 437 CYS HA 1 1
7 9923 1 1 81 CYS HB2 H 25.254 6.584 -17.739 1.00 . A A . 437 CYS HB2 1 1
7 9924 1 1 81 CYS HB3 H 24.238 7.927 -18.259 1.00 . A A . 437 CYS HB3 1 1
7 9925 1 1 81 CYS N N 27.478 8.051 -17.234 1.00 . A A . 437 CYS N 1 1
7 9926 1 1 81 CYS O O 24.264 8.739 -15.784 1.00 . A A . 437 CYS O 1 1
7 9927 1 1 81 CYS SG S 25.862 7.351 -19.920 1.00 . A A . 437 CYS SG 1 1
7 9928 1 1 82 GLU C C 26.309 10.292 -13.094 1.00 . A A . 438 GLU C 1 1
7 9929 1 1 82 GLU CA C 25.983 8.909 -13.609 1.00 . A A . 438 GLU CA 1 1
7 9930 1 1 82 GLU CB C 26.658 7.773 -12.822 1.00 . A A . 438 GLU CB 1 1
7 9931 1 1 82 GLU CD C 26.702 6.344 -10.749 1.00 . A A . 438 GLU CD 1 1
7 9932 1 1 82 GLU CG C 26.269 7.673 -11.361 1.00 . A A . 438 GLU CG 1 1
7 9933 1 1 82 GLU H H 27.312 8.897 -15.208 1.00 . A A . 438 GLU H 1 1
7 9934 1 1 82 GLU HA H 24.912 8.781 -13.567 1.00 . A A . 438 GLU HA 1 1
7 9935 1 1 82 GLU HB2 H 26.409 6.835 -13.298 1.00 . A A . 438 GLU HB2 1 1
7 9936 1 1 82 GLU HB3 H 27.727 7.897 -12.886 1.00 . A A . 438 GLU HB3 1 1
7 9937 1 1 82 GLU HG2 H 26.742 8.485 -10.825 1.00 . A A . 438 GLU HG2 1 1
7 9938 1 1 82 GLU HG3 H 25.194 7.772 -11.306 1.00 . A A . 438 GLU HG3 1 1
7 9939 1 1 82 GLU N N 26.360 8.830 -14.976 1.00 . A A . 438 GLU N 1 1
7 9940 1 1 82 GLU O O 27.467 10.757 -13.157 1.00 . A A . 438 GLU O 1 1
7 9941 1 1 82 GLU OE1 O 25.976 5.329 -10.925 1.00 . A A . 438 GLU OE1 1 1
7 9942 1 1 82 GLU OE2 O 27.744 6.266 -10.125 1.00 . A A . 438 GLU OE2 1 1
7 9943 1 1 83 TYR C C 25.528 12.534 -10.774 1.00 . A A . 439 TYR C 1 1
7 9944 1 1 83 TYR CA C 25.341 12.330 -12.258 1.00 . A A . 439 TYR CA 1 1
7 9945 1 1 83 TYR CB C 24.083 13.047 -12.782 1.00 . A A . 439 TYR CB 1 1
7 9946 1 1 83 TYR CD1 C 23.568 12.009 -15.013 1.00 . A A . 439 TYR CD1 1 1
7 9947 1 1 83 TYR CD2 C 24.507 14.193 -14.973 1.00 . A A . 439 TYR CD2 1 1
7 9948 1 1 83 TYR CE1 C 23.562 12.033 -16.388 1.00 . A A . 439 TYR CE1 1 1
7 9949 1 1 83 TYR CE2 C 24.494 14.226 -16.346 1.00 . A A . 439 TYR CE2 1 1
7 9950 1 1 83 TYR CG C 24.045 13.088 -14.283 1.00 . A A . 439 TYR CG 1 1
7 9951 1 1 83 TYR CZ C 24.022 13.143 -17.049 1.00 . A A . 439 TYR CZ 1 1
7 9952 1 1 83 TYR H H 24.431 10.468 -12.543 1.00 . A A . 439 TYR H 1 1
7 9953 1 1 83 TYR HA H 26.188 12.764 -12.768 1.00 . A A . 439 TYR HA 1 1
7 9954 1 1 83 TYR HB2 H 23.194 12.496 -12.493 1.00 . A A . 439 TYR HB2 1 1
7 9955 1 1 83 TYR HB3 H 24.045 14.063 -12.419 1.00 . A A . 439 TYR HB3 1 1
7 9956 1 1 83 TYR HD1 H 23.213 11.140 -14.474 1.00 . A A . 439 TYR HD1 1 1
7 9957 1 1 83 TYR HD2 H 24.878 15.042 -14.417 1.00 . A A . 439 TYR HD2 1 1
7 9958 1 1 83 TYR HE1 H 23.188 11.188 -16.946 1.00 . A A . 439 TYR HE1 1 1
7 9959 1 1 83 TYR HE2 H 24.858 15.099 -16.866 1.00 . A A . 439 TYR HE2 1 1
7 9960 1 1 83 TYR HH H 24.993 13.255 -18.627 1.00 . A A . 439 TYR HH 1 1
7 9961 1 1 83 TYR N N 25.286 10.950 -12.636 1.00 . A A . 439 TYR N 1 1
7 9962 1 1 83 TYR O O 24.792 11.980 -9.960 1.00 . A A . 439 TYR O 1 1
7 9963 1 1 83 TYR OH O 24.047 13.157 -18.418 1.00 . A A . 439 TYR OH 1 1
7 9964 1 1 84 LEU C C 25.840 14.718 -8.613 1.00 . A A . 440 LEU C 1 1
7 9965 1 1 84 LEU CA C 26.834 13.689 -9.068 1.00 . A A . 440 LEU CA 1 1
7 9966 1 1 84 LEU CB C 28.230 14.340 -8.969 1.00 . A A . 440 LEU CB 1 1
7 9967 1 1 84 LEU CD1 C 30.680 14.421 -9.366 1.00 . A A . 440 LEU CD1 1 1
7 9968 1 1 84 LEU CD2 C 29.642 12.298 -8.649 1.00 . A A . 440 LEU CD2 1 1
7 9969 1 1 84 LEU CG C 29.443 13.553 -9.464 1.00 . A A . 440 LEU CG 1 1
7 9970 1 1 84 LEU H H 27.084 13.730 -11.144 1.00 . A A . 440 LEU H 1 1
7 9971 1 1 84 LEU HA H 26.803 12.809 -8.448 1.00 . A A . 440 LEU HA 1 1
7 9972 1 1 84 LEU HB2 H 28.195 15.260 -9.533 1.00 . A A . 440 LEU HB2 1 1
7 9973 1 1 84 LEU HB3 H 28.396 14.597 -7.933 1.00 . A A . 440 LEU HB3 1 1
7 9974 1 1 84 LEU HD11 H 30.827 14.719 -8.339 1.00 . A A . 440 LEU HD11 1 1
7 9975 1 1 84 LEU HD12 H 30.561 15.296 -9.986 1.00 . A A . 440 LEU HD12 1 1
7 9976 1 1 84 LEU HD13 H 31.539 13.858 -9.700 1.00 . A A . 440 LEU HD13 1 1
7 9977 1 1 84 LEU HD21 H 28.768 11.675 -8.746 1.00 . A A . 440 LEU HD21 1 1
7 9978 1 1 84 LEU HD22 H 29.783 12.563 -7.611 1.00 . A A . 440 LEU HD22 1 1
7 9979 1 1 84 LEU HD23 H 30.508 11.765 -9.009 1.00 . A A . 440 LEU HD23 1 1
7 9980 1 1 84 LEU HG H 29.298 13.280 -10.499 1.00 . A A . 440 LEU HG 1 1
7 9981 1 1 84 LEU N N 26.523 13.335 -10.439 1.00 . A A . 440 LEU N 1 1
7 9982 1 1 84 LEU O O 25.835 15.834 -9.128 1.00 . A A . 440 LEU O 1 1
7 9983 1 1 85 ILE C C 24.534 15.717 -5.834 1.00 . A A . 441 ILE C 1 1
7 9984 1 1 85 ILE CA C 24.054 15.303 -7.185 1.00 . A A . 441 ILE CA 1 1
7 9985 1 1 85 ILE CB C 22.643 14.709 -7.036 1.00 . A A . 441 ILE CB 1 1
7 9986 1 1 85 ILE CD1 C 20.824 13.505 -8.324 1.00 . A A . 441 ILE CD1 1 1
7 9987 1 1 85 ILE CG1 C 22.238 13.997 -8.318 1.00 . A A . 441 ILE CG1 1 1
7 9988 1 1 85 ILE CG2 C 21.643 15.814 -6.693 1.00 . A A . 441 ILE CG2 1 1
7 9989 1 1 85 ILE H H 25.015 13.454 -7.329 1.00 . A A . 441 ILE H 1 1
7 9990 1 1 85 ILE HA H 24.020 16.162 -7.839 1.00 . A A . 441 ILE HA 1 1
7 9991 1 1 85 ILE HB H 22.655 13.998 -6.224 1.00 . A A . 441 ILE HB 1 1
7 9992 1 1 85 ILE HD11 H 20.159 14.337 -8.147 1.00 . A A . 441 ILE HD11 1 1
7 9993 1 1 85 ILE HD12 H 20.694 12.755 -7.559 1.00 . A A . 441 ILE HD12 1 1
7 9994 1 1 85 ILE HD13 H 20.607 13.080 -9.293 1.00 . A A . 441 ILE HD13 1 1
7 9995 1 1 85 ILE HG12 H 22.410 14.603 -9.195 1.00 . A A . 441 ILE HG12 1 1
7 9996 1 1 85 ILE HG13 H 22.867 13.116 -8.335 1.00 . A A . 441 ILE HG13 1 1
7 9997 1 1 85 ILE HG21 H 20.661 15.388 -6.565 1.00 . A A . 441 ILE HG21 1 1
7 9998 1 1 85 ILE HG22 H 21.620 16.535 -7.498 1.00 . A A . 441 ILE HG22 1 1
7 9999 1 1 85 ILE HG23 H 21.953 16.306 -5.783 1.00 . A A . 441 ILE HG23 1 1
7 10000 1 1 85 ILE N N 24.999 14.366 -7.699 1.00 . A A . 441 ILE N 1 1
7 10001 1 1 85 ILE O O 24.696 14.883 -4.950 1.00 . A A . 441 ILE O 1 1
7 10002 1 1 86 LYS C C 24.125 18.141 -3.730 1.00 . A A . 442 LYS C 1 1
7 10003 1 1 86 LYS CA C 25.267 17.425 -4.423 1.00 . A A . 442 LYS CA 1 1
7 10004 1 1 86 LYS CB C 26.439 18.377 -4.684 1.00 . A A . 442 LYS CB 1 1
7 10005 1 1 86 LYS CD C 26.971 18.902 -2.253 1.00 . A A . 442 LYS CD 1 1
7 10006 1 1 86 LYS CE C 28.013 18.736 -1.164 1.00 . A A . 442 LYS CE 1 1
7 10007 1 1 86 LYS CG C 27.493 18.391 -3.581 1.00 . A A . 442 LYS CG 1 1
7 10008 1 1 86 LYS H H 24.616 17.602 -6.394 1.00 . A A . 442 LYS H 1 1
7 10009 1 1 86 LYS HA H 25.603 16.586 -3.832 1.00 . A A . 442 LYS HA 1 1
7 10010 1 1 86 LYS HB2 H 26.890 18.150 -5.639 1.00 . A A . 442 LYS HB2 1 1
7 10011 1 1 86 LYS HB3 H 26.016 19.368 -4.752 1.00 . A A . 442 LYS HB3 1 1
7 10012 1 1 86 LYS HD2 H 26.719 19.948 -2.350 1.00 . A A . 442 LYS HD2 1 1
7 10013 1 1 86 LYS HD3 H 26.088 18.341 -1.983 1.00 . A A . 442 LYS HD3 1 1
7 10014 1 1 86 LYS HE2 H 27.632 19.178 -0.255 1.00 . A A . 442 LYS HE2 1 1
7 10015 1 1 86 LYS HE3 H 28.186 17.683 -1.002 1.00 . A A . 442 LYS HE3 1 1
7 10016 1 1 86 LYS HG2 H 27.852 17.384 -3.436 1.00 . A A . 442 LYS HG2 1 1
7 10017 1 1 86 LYS HG3 H 28.314 19.013 -3.903 1.00 . A A . 442 LYS HG3 1 1
7 10018 1 1 86 LYS HZ1 H 29.972 19.319 -0.729 1.00 . A A . 442 LYS HZ1 1 1
7 10019 1 1 86 LYS HZ2 H 29.178 20.395 -1.750 1.00 . A A . 442 LYS HZ2 1 1
7 10020 1 1 86 LYS HZ3 H 29.720 18.925 -2.328 1.00 . A A . 442 LYS HZ3 1 1
7 10021 1 1 86 LYS N N 24.774 16.962 -5.663 1.00 . A A . 442 LYS N 1 1
7 10022 1 1 86 LYS NZ N 29.287 19.392 -1.505 1.00 . A A . 442 LYS NZ 1 1
7 10023 1 1 86 LYS O O 23.535 19.063 -4.297 1.00 . A A . 442 LYS O 1 1
7 10024 1 1 87 MET C C 23.038 18.479 -0.374 1.00 . A A . 443 MET C 1 1
7 10025 1 1 87 MET CA C 22.689 18.291 -1.810 1.00 . A A . 443 MET CA 1 1
7 10026 1 1 87 MET CB C 21.428 17.412 -1.869 1.00 . A A . 443 MET CB 1 1
7 10027 1 1 87 MET CE C 18.288 17.361 -2.001 1.00 . A A . 443 MET CE 1 1
7 10028 1 1 87 MET CG C 20.791 17.248 -3.223 1.00 . A A . 443 MET CG 1 1
7 10029 1 1 87 MET H H 24.320 17.016 -2.088 1.00 . A A . 443 MET H 1 1
7 10030 1 1 87 MET HA H 22.449 19.248 -2.248 1.00 . A A . 443 MET HA 1 1
7 10031 1 1 87 MET HB2 H 21.690 16.424 -1.522 1.00 . A A . 443 MET HB2 1 1
7 10032 1 1 87 MET HB3 H 20.701 17.838 -1.193 1.00 . A A . 443 MET HB3 1 1
7 10033 1 1 87 MET HE1 H 17.283 16.973 -1.903 1.00 . A A . 443 MET HE1 1 1
7 10034 1 1 87 MET HE2 H 18.239 18.375 -2.369 1.00 . A A . 443 MET HE2 1 1
7 10035 1 1 87 MET HE3 H 18.747 17.365 -1.024 1.00 . A A . 443 MET HE3 1 1
7 10036 1 1 87 MET HG2 H 20.592 18.217 -3.649 1.00 . A A . 443 MET HG2 1 1
7 10037 1 1 87 MET HG3 H 21.474 16.706 -3.858 1.00 . A A . 443 MET HG3 1 1
7 10038 1 1 87 MET N N 23.795 17.719 -2.535 1.00 . A A . 443 MET N 1 1
7 10039 1 1 87 MET O O 24.110 18.056 0.099 1.00 . A A . 443 MET O 1 1
7 10040 1 1 87 MET SD S 19.246 16.327 -3.132 1.00 . A A . 443 MET SD 1 1
7 10041 1 1 88 LYS C C 20.857 19.418 2.278 1.00 . A A . 444 LYS C 1 1
7 10042 1 1 88 LYS CA C 22.247 19.290 1.710 1.00 . A A . 444 LYS CA 1 1
7 10043 1 1 88 LYS CB C 23.149 20.483 2.048 1.00 . A A . 444 LYS CB 1 1
7 10044 1 1 88 LYS CD C 23.872 22.773 1.673 1.00 . A A . 444 LYS CD 1 1
7 10045 1 1 88 LYS CE C 23.488 24.178 1.250 1.00 . A A . 444 LYS CE 1 1
7 10046 1 1 88 LYS CG C 22.749 21.802 1.465 1.00 . A A . 444 LYS CG 1 1
7 10047 1 1 88 LYS H H 21.348 19.468 -0.122 1.00 . A A . 444 LYS H 1 1
7 10048 1 1 88 LYS HA H 22.685 18.389 2.117 1.00 . A A . 444 LYS HA 1 1
7 10049 1 1 88 LYS HB2 H 23.128 20.612 3.119 1.00 . A A . 444 LYS HB2 1 1
7 10050 1 1 88 LYS HB3 H 24.177 20.306 1.777 1.00 . A A . 444 LYS HB3 1 1
7 10051 1 1 88 LYS HD2 H 24.179 22.686 2.701 1.00 . A A . 444 LYS HD2 1 1
7 10052 1 1 88 LYS HD3 H 24.700 22.429 1.067 1.00 . A A . 444 LYS HD3 1 1
7 10053 1 1 88 LYS HE2 H 23.191 24.160 0.211 1.00 . A A . 444 LYS HE2 1 1
7 10054 1 1 88 LYS HE3 H 22.652 24.506 1.849 1.00 . A A . 444 LYS HE3 1 1
7 10055 1 1 88 LYS HG2 H 22.560 21.684 0.408 1.00 . A A . 444 LYS HG2 1 1
7 10056 1 1 88 LYS HG3 H 21.866 22.172 1.965 1.00 . A A . 444 LYS HG3 1 1
7 10057 1 1 88 LYS HZ1 H 25.418 24.838 0.838 1.00 . A A . 444 LYS HZ1 1 1
7 10058 1 1 88 LYS HZ2 H 24.893 25.250 2.392 1.00 . A A . 444 LYS HZ2 1 1
7 10059 1 1 88 LYS HZ3 H 24.299 26.060 1.046 1.00 . A A . 444 LYS HZ3 1 1
7 10060 1 1 88 LYS N N 22.147 19.099 0.318 1.00 . A A . 444 LYS N 1 1
7 10061 1 1 88 LYS NZ N 24.596 25.130 1.405 1.00 . A A . 444 LYS NZ 1 1
7 10062 1 1 88 LYS O O 19.979 19.995 1.644 1.00 . A A . 444 LYS O 1 1
7 10063 1 1 89 SER C C 19.609 18.433 5.535 1.00 . A A . 445 SER C 1 1
7 10064 1 1 89 SER CA C 19.381 18.798 4.079 1.00 . A A . 445 SER CA 1 1
7 10065 1 1 89 SER CB C 18.506 17.737 3.413 1.00 . A A . 445 SER CB 1 1
7 10066 1 1 89 SER H H 21.371 18.340 3.875 1.00 . A A . 445 SER H 1 1
7 10067 1 1 89 SER HA H 18.905 19.764 3.992 1.00 . A A . 445 SER HA 1 1
7 10068 1 1 89 SER HB2 H 17.594 17.634 3.982 1.00 . A A . 445 SER HB2 1 1
7 10069 1 1 89 SER HB3 H 18.282 18.024 2.398 1.00 . A A . 445 SER HB3 1 1
7 10070 1 1 89 SER HG H 18.751 15.964 2.692 1.00 . A A . 445 SER HG 1 1
7 10071 1 1 89 SER N N 20.653 18.820 3.418 1.00 . A A . 445 SER N 1 1
7 10072 1 1 89 SER O O 20.650 17.862 5.849 1.00 . A A . 445 SER O 1 1
7 10073 1 1 89 SER OG O 19.153 16.469 3.407 1.00 . A A . 445 SER OG 1 1
7 10074 1 1 90 PRO C C 18.732 16.862 8.048 1.00 . A A . 446 PRO C 1 1
7 10075 1 1 90 PRO CA C 18.804 18.384 7.869 1.00 . A A . 446 PRO CA 1 1
7 10076 1 1 90 PRO CB C 17.589 19.055 8.527 1.00 . A A . 446 PRO CB 1 1
7 10077 1 1 90 PRO CD C 17.457 19.542 6.191 1.00 . A A . 446 PRO CD 1 1
7 10078 1 1 90 PRO CG C 16.628 19.297 7.411 1.00 . A A . 446 PRO CG 1 1
7 10079 1 1 90 PRO HA H 19.723 18.757 8.299 1.00 . A A . 446 PRO HA 1 1
7 10080 1 1 90 PRO HB2 H 17.172 18.392 9.272 1.00 . A A . 446 PRO HB2 1 1
7 10081 1 1 90 PRO HB3 H 17.891 19.981 8.990 1.00 . A A . 446 PRO HB3 1 1
7 10082 1 1 90 PRO HD2 H 16.949 19.197 5.303 1.00 . A A . 446 PRO HD2 1 1
7 10083 1 1 90 PRO HD3 H 17.692 20.592 6.106 1.00 . A A . 446 PRO HD3 1 1
7 10084 1 1 90 PRO HG2 H 16.008 18.427 7.261 1.00 . A A . 446 PRO HG2 1 1
7 10085 1 1 90 PRO HG3 H 16.023 20.165 7.631 1.00 . A A . 446 PRO HG3 1 1
7 10086 1 1 90 PRO N N 18.679 18.757 6.446 1.00 . A A . 446 PRO N 1 1
7 10087 1 1 90 PRO O O 19.305 16.292 8.987 1.00 . A A . 446 PRO O 1 1
7 10088 1 1 91 ALA C C 19.185 14.059 6.778 1.00 . A A . 447 ALA C 1 1
7 10089 1 1 91 ALA CA C 17.878 14.768 7.109 1.00 . A A . 447 ALA CA 1 1
7 10090 1 1 91 ALA CB C 16.798 14.375 6.112 1.00 . A A . 447 ALA CB 1 1
7 10091 1 1 91 ALA H H 17.651 16.741 6.387 1.00 . A A . 447 ALA H 1 1
7 10092 1 1 91 ALA HA H 17.552 14.476 8.096 1.00 . A A . 447 ALA HA 1 1
7 10093 1 1 91 ALA HB1 H 17.109 14.657 5.118 1.00 . A A . 447 ALA HB1 1 1
7 10094 1 1 91 ALA HB2 H 15.874 14.879 6.357 1.00 . A A . 447 ALA HB2 1 1
7 10095 1 1 91 ALA HB3 H 16.644 13.306 6.149 1.00 . A A . 447 ALA HB3 1 1
7 10096 1 1 91 ALA N N 18.054 16.211 7.106 1.00 . A A . 447 ALA N 1 1
7 10097 1 1 91 ALA O O 19.354 12.887 7.057 1.00 . A A . 447 ALA O 1 1
7 10098 1 1 92 ALA C C 22.297 14.090 7.022 1.00 . A A . 448 ALA C 1 1
7 10099 1 1 92 ALA CA C 21.394 14.253 5.812 1.00 . A A . 448 ALA CA 1 1
7 10100 1 1 92 ALA CB C 22.040 15.151 4.804 1.00 . A A . 448 ALA CB 1 1
7 10101 1 1 92 ALA H H 19.909 15.733 6.005 1.00 . A A . 448 ALA H 1 1
7 10102 1 1 92 ALA HA H 21.232 13.288 5.354 1.00 . A A . 448 ALA HA 1 1
7 10103 1 1 92 ALA HB1 H 22.984 14.727 4.494 1.00 . A A . 448 ALA HB1 1 1
7 10104 1 1 92 ALA HB2 H 22.204 16.112 5.264 1.00 . A A . 448 ALA HB2 1 1
7 10105 1 1 92 ALA HB3 H 21.392 15.264 3.948 1.00 . A A . 448 ALA HB3 1 1
7 10106 1 1 92 ALA N N 20.109 14.792 6.193 1.00 . A A . 448 ALA N 1 1
7 10107 1 1 92 ALA O O 23.259 13.321 6.988 1.00 . A A . 448 ALA O 1 1
7 10108 1 1 93 CYS C C 22.327 13.463 10.100 1.00 . A A . 449 CYS C 1 1
7 10109 1 1 93 CYS CA C 22.740 14.710 9.323 1.00 . A A . 449 CYS CA 1 1
7 10110 1 1 93 CYS CB C 22.612 15.969 10.203 1.00 . A A . 449 CYS CB 1 1
7 10111 1 1 93 CYS H H 21.262 15.476 8.014 1.00 . A A . 449 CYS H 1 1
7 10112 1 1 93 CYS HA H 23.775 14.603 9.030 1.00 . A A . 449 CYS HA 1 1
7 10113 1 1 93 CYS HB2 H 21.591 16.318 10.123 1.00 . A A . 449 CYS HB2 1 1
7 10114 1 1 93 CYS HB3 H 22.844 15.726 11.230 1.00 . A A . 449 CYS HB3 1 1
7 10115 1 1 93 CYS N N 21.999 14.830 8.075 1.00 . A A . 449 CYS N 1 1
7 10116 1 1 93 CYS O O 23.091 12.943 10.905 1.00 . A A . 449 CYS O 1 1
7 10117 1 1 93 CYS SG S 23.646 17.391 9.700 1.00 . A A . 449 CYS SG 1 1
7 10118 1 1 94 SER C C 20.849 10.581 9.637 1.00 . A A . 450 SER C 1 1
7 10119 1 1 94 SER CA C 20.638 11.813 10.510 1.00 . A A . 450 SER CA 1 1
7 10120 1 1 94 SER CB C 19.167 12.008 10.880 1.00 . A A . 450 SER CB 1 1
7 10121 1 1 94 SER H H 20.543 13.402 9.186 1.00 . A A . 450 SER H 1 1
7 10122 1 1 94 SER HA H 21.211 11.693 11.417 1.00 . A A . 450 SER HA 1 1
7 10123 1 1 94 SER HB2 H 18.760 11.082 11.258 1.00 . A A . 450 SER HB2 1 1
7 10124 1 1 94 SER HB3 H 19.096 12.771 11.639 1.00 . A A . 450 SER HB3 1 1
7 10125 1 1 94 SER HG H 18.731 11.872 9.017 1.00 . A A . 450 SER HG 1 1
7 10126 1 1 94 SER N N 21.131 12.984 9.848 1.00 . A A . 450 SER N 1 1
7 10127 1 1 94 SER O O 21.891 9.912 9.793 1.00 . A A . 450 SER O 1 1
7 10128 1 1 94 SER OXT O 19.992 10.301 8.779 1.00 . A A . 450 SER OXT 1 1
7 10129 1 1 94 SER OG O 18.405 12.419 9.748 1.00 . A A . 450 SER OG 1 1
8 10130 1 1 1 TYR C C 9.523 -0.885 1.272 1.00 . A A . 357 TYR C 1 1
8 10131 1 1 1 TYR CA C 8.790 -1.808 0.317 1.00 . A A . 357 TYR CA 1 1
8 10132 1 1 1 TYR CB C 9.076 -3.282 0.676 1.00 . A A . 357 TYR CB 1 1
8 10133 1 1 1 TYR CD1 C 9.146 -3.613 3.202 1.00 . A A . 357 TYR CD1 1 1
8 10134 1 1 1 TYR CD2 C 7.231 -4.388 2.012 1.00 . A A . 357 TYR CD2 1 1
8 10135 1 1 1 TYR CE1 C 8.593 -4.064 4.388 1.00 . A A . 357 TYR CE1 1 1
8 10136 1 1 1 TYR CE2 C 6.676 -4.844 3.192 1.00 . A A . 357 TYR CE2 1 1
8 10137 1 1 1 TYR CG C 8.473 -3.765 1.992 1.00 . A A . 357 TYR CG 1 1
8 10138 1 1 1 TYR CZ C 7.358 -4.680 4.376 1.00 . A A . 357 TYR CZ 1 1
8 10139 1 1 1 TYR H1 H 10.306 -1.703 -1.084 1.00 . A A . 357 TYR H1 1 1
8 10140 1 1 1 TYR H2 H 9.115 -0.535 -1.271 1.00 . A A . 357 TYR H2 1 1
8 10141 1 1 1 TYR H3 H 8.803 -2.125 -1.737 1.00 . A A . 357 TYR H3 1 1
8 10142 1 1 1 TYR HA H 7.729 -1.614 0.360 1.00 . A A . 357 TYR HA 1 1
8 10143 1 1 1 TYR HB2 H 8.689 -3.914 -0.107 1.00 . A A . 357 TYR HB2 1 1
8 10144 1 1 1 TYR HB3 H 10.145 -3.414 0.730 1.00 . A A . 357 TYR HB3 1 1
8 10145 1 1 1 TYR HD1 H 10.112 -3.130 3.212 1.00 . A A . 357 TYR HD1 1 1
8 10146 1 1 1 TYR HD2 H 6.694 -4.516 1.085 1.00 . A A . 357 TYR HD2 1 1
8 10147 1 1 1 TYR HE1 H 9.128 -3.935 5.318 1.00 . A A . 357 TYR HE1 1 1
8 10148 1 1 1 TYR HE2 H 5.708 -5.325 3.180 1.00 . A A . 357 TYR HE2 1 1
8 10149 1 1 1 TYR HH H 6.919 -4.443 6.221 1.00 . A A . 357 TYR HH 1 1
8 10150 1 1 1 TYR N N 9.281 -1.533 -1.030 1.00 . A A . 357 TYR N 1 1
8 10151 1 1 1 TYR O O 10.737 -0.728 1.150 1.00 . A A . 357 TYR O 1 1
8 10152 1 1 1 TYR OH O 6.802 -5.139 5.559 1.00 . A A . 357 TYR OH 1 1
8 10153 1 1 2 ARG C C 9.958 1.948 2.555 1.00 . A A . 358 ARG C 1 1
8 10154 1 1 2 ARG CA C 9.373 0.662 3.214 1.00 . A A . 358 ARG CA 1 1
8 10155 1 1 2 ARG CB C 10.443 -0.123 4.057 1.00 . A A . 358 ARG CB 1 1
8 10156 1 1 2 ARG CD C 10.203 0.990 6.385 1.00 . A A . 358 ARG CD 1 1
8 10157 1 1 2 ARG CG C 11.138 0.621 5.221 1.00 . A A . 358 ARG CG 1 1
8 10158 1 1 2 ARG CZ C 9.081 3.212 6.434 1.00 . A A . 358 ARG CZ 1 1
8 10159 1 1 2 ARG H H 7.807 -0.363 2.201 1.00 . A A . 358 ARG H 1 1
8 10160 1 1 2 ARG HA H 8.567 0.971 3.860 1.00 . A A . 358 ARG HA 1 1
8 10161 1 1 2 ARG HB2 H 9.961 -0.991 4.483 1.00 . A A . 358 ARG HB2 1 1
8 10162 1 1 2 ARG HB3 H 11.203 -0.472 3.375 1.00 . A A . 358 ARG HB3 1 1
8 10163 1 1 2 ARG HD2 H 9.735 0.085 6.746 1.00 . A A . 358 ARG HD2 1 1
8 10164 1 1 2 ARG HD3 H 10.797 1.417 7.180 1.00 . A A . 358 ARG HD3 1 1
8 10165 1 1 2 ARG HE H 8.440 1.568 5.434 1.00 . A A . 358 ARG HE 1 1
8 10166 1 1 2 ARG HG2 H 11.926 -0.006 5.612 1.00 . A A . 358 ARG HG2 1 1
8 10167 1 1 2 ARG HG3 H 11.577 1.524 4.826 1.00 . A A . 358 ARG HG3 1 1
8 10168 1 1 2 ARG HH11 H 10.842 3.194 7.528 1.00 . A A . 358 ARG HH11 1 1
8 10169 1 1 2 ARG HH12 H 10.022 4.662 7.552 1.00 . A A . 358 ARG HH12 1 1
8 10170 1 1 2 ARG HH21 H 7.341 3.651 5.446 1.00 . A A . 358 ARG HH21 1 1
8 10171 1 1 2 ARG HH22 H 7.985 4.939 6.351 1.00 . A A . 358 ARG HH22 1 1
8 10172 1 1 2 ARG N N 8.783 -0.240 2.195 1.00 . A A . 358 ARG N 1 1
8 10173 1 1 2 ARG NE N 9.144 1.937 6.014 1.00 . A A . 358 ARG NE 1 1
8 10174 1 1 2 ARG NH1 N 10.041 3.716 7.218 1.00 . A A . 358 ARG NH1 1 1
8 10175 1 1 2 ARG NH2 N 8.069 3.985 6.052 1.00 . A A . 358 ARG NH2 1 1
8 10176 1 1 2 ARG O O 10.684 2.718 3.180 1.00 . A A . 358 ARG O 1 1
8 10177 1 1 3 ALA C C 9.099 4.491 0.682 1.00 . A A . 359 ALA C 1 1
8 10178 1 1 3 ALA CA C 10.092 3.346 0.606 1.00 . A A . 359 ALA CA 1 1
8 10179 1 1 3 ALA CB C 10.402 2.999 -0.844 1.00 . A A . 359 ALA CB 1 1
8 10180 1 1 3 ALA H H 8.945 1.607 0.867 1.00 . A A . 359 ALA H 1 1
8 10181 1 1 3 ALA HA H 11.008 3.653 1.088 1.00 . A A . 359 ALA HA 1 1
8 10182 1 1 3 ALA HB1 H 10.836 3.860 -1.332 1.00 . A A . 359 ALA HB1 1 1
8 10183 1 1 3 ALA HB2 H 9.487 2.727 -1.350 1.00 . A A . 359 ALA HB2 1 1
8 10184 1 1 3 ALA HB3 H 11.097 2.173 -0.880 1.00 . A A . 359 ALA HB3 1 1
8 10185 1 1 3 ALA N N 9.590 2.194 1.316 1.00 . A A . 359 ALA N 1 1
8 10186 1 1 3 ALA O O 7.966 4.381 0.210 1.00 . A A . 359 ALA O 1 1
8 10187 1 1 4 ILE C C 8.926 7.662 0.184 1.00 . A A . 360 ILE C 1 1
8 10188 1 1 4 ILE CA C 8.693 6.753 1.400 1.00 . A A . 360 ILE CA 1 1
8 10189 1 1 4 ILE CB C 8.953 7.511 2.748 1.00 . A A . 360 ILE CB 1 1
8 10190 1 1 4 ILE CD1 C 8.409 9.632 4.093 1.00 . A A . 360 ILE CD1 1 1
8 10191 1 1 4 ILE CG1 C 8.201 8.856 2.803 1.00 . A A . 360 ILE CG1 1 1
8 10192 1 1 4 ILE CG2 C 10.441 7.689 3.018 1.00 . A A . 360 ILE CG2 1 1
8 10193 1 1 4 ILE H H 10.408 5.571 1.685 1.00 . A A . 360 ILE H 1 1
8 10194 1 1 4 ILE HA H 7.664 6.424 1.375 1.00 . A A . 360 ILE HA 1 1
8 10195 1 1 4 ILE HB H 8.578 6.874 3.535 1.00 . A A . 360 ILE HB 1 1
8 10196 1 1 4 ILE HD11 H 7.860 10.561 4.050 1.00 . A A . 360 ILE HD11 1 1
8 10197 1 1 4 ILE HD12 H 9.461 9.843 4.219 1.00 . A A . 360 ILE HD12 1 1
8 10198 1 1 4 ILE HD13 H 8.058 9.043 4.928 1.00 . A A . 360 ILE HD13 1 1
8 10199 1 1 4 ILE HG12 H 8.542 9.479 1.989 1.00 . A A . 360 ILE HG12 1 1
8 10200 1 1 4 ILE HG13 H 7.142 8.673 2.684 1.00 . A A . 360 ILE HG13 1 1
8 10201 1 1 4 ILE HG21 H 10.919 6.723 3.087 1.00 . A A . 360 ILE HG21 1 1
8 10202 1 1 4 ILE HG22 H 10.575 8.227 3.944 1.00 . A A . 360 ILE HG22 1 1
8 10203 1 1 4 ILE HG23 H 10.883 8.252 2.208 1.00 . A A . 360 ILE HG23 1 1
8 10204 1 1 4 ILE N N 9.511 5.565 1.293 1.00 . A A . 360 ILE N 1 1
8 10205 1 1 4 ILE O O 10.060 7.971 -0.165 1.00 . A A . 360 ILE O 1 1
8 10206 1 1 5 LYS C C 7.847 10.340 -1.312 1.00 . A A . 361 LYS C 1 1
8 10207 1 1 5 LYS CA C 7.952 8.871 -1.655 1.00 . A A . 361 LYS CA 1 1
8 10208 1 1 5 LYS CB C 6.864 8.496 -2.697 1.00 . A A . 361 LYS CB 1 1
8 10209 1 1 5 LYS CD C 7.017 5.912 -2.545 1.00 . A A . 361 LYS CD 1 1
8 10210 1 1 5 LYS CE C 5.654 5.705 -1.914 1.00 . A A . 361 LYS CE 1 1
8 10211 1 1 5 LYS CG C 7.058 7.154 -3.437 1.00 . A A . 361 LYS CG 1 1
8 10212 1 1 5 LYS H H 6.969 7.830 -0.119 1.00 . A A . 361 LYS H 1 1
8 10213 1 1 5 LYS HA H 8.921 8.689 -2.095 1.00 . A A . 361 LYS HA 1 1
8 10214 1 1 5 LYS HB2 H 5.908 8.459 -2.197 1.00 . A A . 361 LYS HB2 1 1
8 10215 1 1 5 LYS HB3 H 6.825 9.285 -3.435 1.00 . A A . 361 LYS HB3 1 1
8 10216 1 1 5 LYS HD2 H 7.256 5.043 -3.138 1.00 . A A . 361 LYS HD2 1 1
8 10217 1 1 5 LYS HD3 H 7.753 6.025 -1.764 1.00 . A A . 361 LYS HD3 1 1
8 10218 1 1 5 LYS HE2 H 5.427 6.553 -1.288 1.00 . A A . 361 LYS HE2 1 1
8 10219 1 1 5 LYS HE3 H 4.915 5.628 -2.698 1.00 . A A . 361 LYS HE3 1 1
8 10220 1 1 5 LYS HG2 H 6.268 7.052 -4.164 1.00 . A A . 361 LYS HG2 1 1
8 10221 1 1 5 LYS HG3 H 8.004 7.187 -3.955 1.00 . A A . 361 LYS HG3 1 1
8 10222 1 1 5 LYS HZ1 H 6.370 4.491 -0.377 1.00 . A A . 361 LYS HZ1 1 1
8 10223 1 1 5 LYS HZ2 H 5.722 3.623 -1.671 1.00 . A A . 361 LYS HZ2 1 1
8 10224 1 1 5 LYS HZ3 H 4.706 4.411 -0.589 1.00 . A A . 361 LYS HZ3 1 1
8 10225 1 1 5 LYS N N 7.859 8.057 -0.463 1.00 . A A . 361 LYS N 1 1
8 10226 1 1 5 LYS NZ N 5.613 4.479 -1.094 1.00 . A A . 361 LYS NZ 1 1
8 10227 1 1 5 LYS O O 6.840 10.787 -0.739 1.00 . A A . 361 LYS O 1 1
8 10228 1 1 6 GLY C C 8.996 13.279 -2.675 1.00 . A A . 362 GLY C 1 1
8 10229 1 1 6 GLY CA C 8.829 12.483 -1.413 1.00 . A A . 362 GLY CA 1 1
8 10230 1 1 6 GLY H H 9.676 10.727 -2.079 1.00 . A A . 362 GLY H 1 1
8 10231 1 1 6 GLY HA2 H 7.879 12.725 -0.962 1.00 . A A . 362 GLY HA2 1 1
8 10232 1 1 6 GLY HA3 H 9.623 12.743 -0.728 1.00 . A A . 362 GLY HA3 1 1
8 10233 1 1 6 GLY N N 8.867 11.092 -1.659 1.00 . A A . 362 GLY N 1 1
8 10234 1 1 6 GLY O O 8.559 12.858 -3.755 1.00 . A A . 362 GLY O 1 1
8 10235 1 1 7 MET C C 10.613 16.532 -2.919 1.00 . A A . 363 MET C 1 1
8 10236 1 1 7 MET CA C 9.929 15.377 -3.601 1.00 . A A . 363 MET CA 1 1
8 10237 1 1 7 MET CB C 8.631 15.847 -4.320 1.00 . A A . 363 MET CB 1 1
8 10238 1 1 7 MET CE C 5.093 17.623 -3.000 1.00 . A A . 363 MET CE 1 1
8 10239 1 1 7 MET CG C 7.576 16.473 -3.416 1.00 . A A . 363 MET CG 1 1
8 10240 1 1 7 MET H H 9.888 14.619 -1.600 1.00 . A A . 363 MET H 1 1
8 10241 1 1 7 MET HA H 10.613 14.912 -4.296 1.00 . A A . 363 MET HA 1 1
8 10242 1 1 7 MET HB2 H 8.898 16.580 -5.066 1.00 . A A . 363 MET HB2 1 1
8 10243 1 1 7 MET HB3 H 8.191 14.996 -4.817 1.00 . A A . 363 MET HB3 1 1
8 10244 1 1 7 MET HE1 H 4.918 16.840 -2.276 1.00 . A A . 363 MET HE1 1 1
8 10245 1 1 7 MET HE2 H 4.147 17.959 -3.395 1.00 . A A . 363 MET HE2 1 1
8 10246 1 1 7 MET HE3 H 5.597 18.450 -2.521 1.00 . A A . 363 MET HE3 1 1
8 10247 1 1 7 MET HG2 H 7.287 15.749 -2.668 1.00 . A A . 363 MET HG2 1 1
8 10248 1 1 7 MET HG3 H 8.004 17.338 -2.932 1.00 . A A . 363 MET HG3 1 1
8 10249 1 1 7 MET N N 9.623 14.408 -2.526 1.00 . A A . 363 MET N 1 1
8 10250 1 1 7 MET O O 10.466 17.701 -3.286 1.00 . A A . 363 MET O 1 1
8 10251 1 1 7 MET SD S 6.108 16.984 -4.332 1.00 . A A . 363 MET SD 1 1
8 10252 1 1 8 GLU C C 12.829 18.154 -1.611 1.00 . A A . 364 GLU C 1 1
8 10253 1 1 8 GLU CA C 12.052 17.014 -0.988 1.00 . A A . 364 GLU CA 1 1
8 10254 1 1 8 GLU CB C 12.977 16.192 -0.088 1.00 . A A . 364 GLU CB 1 1
8 10255 1 1 8 GLU CD C 10.977 15.186 1.053 1.00 . A A . 364 GLU CD 1 1
8 10256 1 1 8 GLU CG C 12.330 14.923 0.455 1.00 . A A . 364 GLU CG 1 1
8 10257 1 1 8 GLU H H 11.633 15.190 -1.909 1.00 . A A . 364 GLU H 1 1
8 10258 1 1 8 GLU HA H 11.273 17.419 -0.362 1.00 . A A . 364 GLU HA 1 1
8 10259 1 1 8 GLU HB2 H 13.854 15.912 -0.652 1.00 . A A . 364 GLU HB2 1 1
8 10260 1 1 8 GLU HB3 H 13.281 16.804 0.749 1.00 . A A . 364 GLU HB3 1 1
8 10261 1 1 8 GLU HG2 H 12.217 14.213 -0.350 1.00 . A A . 364 GLU HG2 1 1
8 10262 1 1 8 GLU HG3 H 12.970 14.504 1.216 1.00 . A A . 364 GLU HG3 1 1
8 10263 1 1 8 GLU N N 11.427 16.145 -1.962 1.00 . A A . 364 GLU N 1 1
8 10264 1 1 8 GLU O O 12.717 19.297 -1.175 1.00 . A A . 364 GLU O 1 1
8 10265 1 1 8 GLU OE1 O 10.907 15.700 2.180 1.00 . A A . 364 GLU OE1 1 1
8 10266 1 1 8 GLU OE2 O 9.960 14.894 0.381 1.00 . A A . 364 GLU OE2 1 1
8 10267 1 1 9 THR C C 14.155 19.019 -4.661 1.00 . A A . 365 THR C 1 1
8 10268 1 1 9 THR CA C 14.434 18.883 -3.187 1.00 . A A . 365 THR CA 1 1
8 10269 1 1 9 THR CB C 15.901 18.571 -2.986 1.00 . A A . 365 THR CB 1 1
8 10270 1 1 9 THR CG2 C 16.670 19.858 -3.006 1.00 . A A . 365 THR CG2 1 1
8 10271 1 1 9 THR H H 13.646 16.952 -2.972 1.00 . A A . 365 THR H 1 1
8 10272 1 1 9 THR HA H 14.227 19.848 -2.756 1.00 . A A . 365 THR HA 1 1
8 10273 1 1 9 THR HB H 16.274 17.926 -3.767 1.00 . A A . 365 THR HB 1 1
8 10274 1 1 9 THR HG1 H 15.186 17.857 -1.336 1.00 . A A . 365 THR HG1 1 1
8 10275 1 1 9 THR HG21 H 16.458 20.374 -3.930 1.00 . A A . 365 THR HG21 1 1
8 10276 1 1 9 THR HG22 H 17.728 19.656 -2.934 1.00 . A A . 365 THR HG22 1 1
8 10277 1 1 9 THR HG23 H 16.364 20.476 -2.175 1.00 . A A . 365 THR HG23 1 1
8 10278 1 1 9 THR N N 13.620 17.860 -2.603 1.00 . A A . 365 THR N 1 1
8 10279 1 1 9 THR O O 13.900 18.023 -5.347 1.00 . A A . 365 THR O 1 1
8 10280 1 1 9 THR OG1 O 16.067 17.990 -1.696 1.00 . A A . 365 THR OG1 1 1
8 10281 1 1 10 LYS C C 14.914 21.664 -6.897 1.00 . A A . 366 LYS C 1 1
8 10282 1 1 10 LYS CA C 14.010 20.507 -6.519 1.00 . A A . 366 LYS CA 1 1
8 10283 1 1 10 LYS CB C 12.558 20.853 -6.796 1.00 . A A . 366 LYS CB 1 1
8 10284 1 1 10 LYS CD C 10.827 21.428 -8.520 1.00 . A A . 366 LYS CD 1 1
8 10285 1 1 10 LYS CE C 10.442 22.745 -7.868 1.00 . A A . 366 LYS CE 1 1
8 10286 1 1 10 LYS CG C 12.276 21.068 -8.257 1.00 . A A . 366 LYS CG 1 1
8 10287 1 1 10 LYS H H 14.357 21.019 -4.569 1.00 . A A . 366 LYS H 1 1
8 10288 1 1 10 LYS HA H 14.286 19.630 -7.085 1.00 . A A . 366 LYS HA 1 1
8 10289 1 1 10 LYS HB2 H 11.933 20.049 -6.436 1.00 . A A . 366 LYS HB2 1 1
8 10290 1 1 10 LYS HB3 H 12.318 21.760 -6.261 1.00 . A A . 366 LYS HB3 1 1
8 10291 1 1 10 LYS HD2 H 10.673 21.504 -9.587 1.00 . A A . 366 LYS HD2 1 1
8 10292 1 1 10 LYS HD3 H 10.209 20.638 -8.121 1.00 . A A . 366 LYS HD3 1 1
8 10293 1 1 10 LYS HE2 H 10.575 22.661 -6.799 1.00 . A A . 366 LYS HE2 1 1
8 10294 1 1 10 LYS HE3 H 11.087 23.522 -8.251 1.00 . A A . 366 LYS HE3 1 1
8 10295 1 1 10 LYS HG2 H 12.923 21.867 -8.585 1.00 . A A . 366 LYS HG2 1 1
8 10296 1 1 10 LYS HG3 H 12.535 20.152 -8.764 1.00 . A A . 366 LYS HG3 1 1
8 10297 1 1 10 LYS HZ1 H 8.815 24.025 -7.702 1.00 . A A . 366 LYS HZ1 1 1
8 10298 1 1 10 LYS HZ2 H 8.405 22.400 -7.706 1.00 . A A . 366 LYS HZ2 1 1
8 10299 1 1 10 LYS HZ3 H 8.844 23.154 -9.153 1.00 . A A . 366 LYS HZ3 1 1
8 10300 1 1 10 LYS N N 14.192 20.237 -5.143 1.00 . A A . 366 LYS N 1 1
8 10301 1 1 10 LYS NZ N 9.038 23.106 -8.134 1.00 . A A . 366 LYS NZ 1 1
8 10302 1 1 10 LYS O O 15.088 22.589 -6.107 1.00 . A A . 366 LYS O 1 1
8 10303 1 1 11 ARG C C 16.453 22.586 -10.041 1.00 . A A . 367 ARG C 1 1
8 10304 1 1 11 ARG CA C 16.395 22.659 -8.526 1.00 . A A . 367 ARG CA 1 1
8 10305 1 1 11 ARG CB C 17.810 22.422 -7.990 1.00 . A A . 367 ARG CB 1 1
8 10306 1 1 11 ARG CD C 18.399 24.638 -7.042 1.00 . A A . 367 ARG CD 1 1
8 10307 1 1 11 ARG CG C 18.739 23.612 -8.097 1.00 . A A . 367 ARG CG 1 1
8 10308 1 1 11 ARG CZ C 19.574 26.689 -6.227 1.00 . A A . 367 ARG CZ 1 1
8 10309 1 1 11 ARG H H 15.362 20.823 -8.648 1.00 . A A . 367 ARG H 1 1
8 10310 1 1 11 ARG HA H 16.030 23.616 -8.188 1.00 . A A . 367 ARG HA 1 1
8 10311 1 1 11 ARG HB2 H 17.731 22.152 -6.948 1.00 . A A . 367 ARG HB2 1 1
8 10312 1 1 11 ARG HB3 H 18.248 21.597 -8.534 1.00 . A A . 367 ARG HB3 1 1
8 10313 1 1 11 ARG HD2 H 17.333 24.812 -7.032 1.00 . A A . 367 ARG HD2 1 1
8 10314 1 1 11 ARG HD3 H 18.675 24.177 -6.105 1.00 . A A . 367 ARG HD3 1 1
8 10315 1 1 11 ARG HE H 19.337 26.137 -8.146 1.00 . A A . 367 ARG HE 1 1
8 10316 1 1 11 ARG HG2 H 19.758 23.283 -7.958 1.00 . A A . 367 ARG HG2 1 1
8 10317 1 1 11 ARG HG3 H 18.631 24.059 -9.074 1.00 . A A . 367 ARG HG3 1 1
8 10318 1 1 11 ARG HH11 H 18.959 25.493 -4.689 1.00 . A A . 367 ARG HH11 1 1
8 10319 1 1 11 ARG HH12 H 19.708 26.942 -4.202 1.00 . A A . 367 ARG HH12 1 1
8 10320 1 1 11 ARG HH21 H 20.329 28.110 -7.481 1.00 . A A . 367 ARG HH21 1 1
8 10321 1 1 11 ARG HH22 H 20.493 28.473 -5.824 1.00 . A A . 367 ARG HH22 1 1
8 10322 1 1 11 ARG N N 15.512 21.602 -8.063 1.00 . A A . 367 ARG N 1 1
8 10323 1 1 11 ARG NE N 19.160 25.883 -7.212 1.00 . A A . 367 ARG NE 1 1
8 10324 1 1 11 ARG NH1 N 19.401 26.353 -4.954 1.00 . A A . 367 ARG NH1 1 1
8 10325 1 1 11 ARG NH2 N 20.176 27.830 -6.527 1.00 . A A . 367 ARG NH2 1 1
8 10326 1 1 11 ARG O O 16.281 21.521 -10.602 1.00 . A A . 367 ARG O 1 1
8 10327 1 1 12 GLU C C 18.274 23.793 -12.577 1.00 . A A . 368 GLU C 1 1
8 10328 1 1 12 GLU CA C 16.821 23.670 -12.122 1.00 . A A . 368 GLU CA 1 1
8 10329 1 1 12 GLU CB C 15.857 24.661 -12.822 1.00 . A A . 368 GLU CB 1 1
8 10330 1 1 12 GLU CD C 16.921 26.814 -11.907 1.00 . A A . 368 GLU CD 1 1
8 10331 1 1 12 GLU CG C 15.656 26.034 -12.148 1.00 . A A . 368 GLU CG 1 1
8 10332 1 1 12 GLU H H 16.789 24.549 -10.252 1.00 . A A . 368 GLU H 1 1
8 10333 1 1 12 GLU HA H 16.529 22.669 -12.403 1.00 . A A . 368 GLU HA 1 1
8 10334 1 1 12 GLU HB2 H 16.265 24.851 -13.800 1.00 . A A . 368 GLU HB2 1 1
8 10335 1 1 12 GLU HB3 H 14.892 24.187 -12.936 1.00 . A A . 368 GLU HB3 1 1
8 10336 1 1 12 GLU HG2 H 15.019 26.631 -12.782 1.00 . A A . 368 GLU HG2 1 1
8 10337 1 1 12 GLU HG3 H 15.153 25.875 -11.206 1.00 . A A . 368 GLU HG3 1 1
8 10338 1 1 12 GLU N N 16.686 23.683 -10.697 1.00 . A A . 368 GLU N 1 1
8 10339 1 1 12 GLU O O 18.931 24.796 -12.359 1.00 . A A . 368 GLU O 1 1
8 10340 1 1 12 GLU OE1 O 17.484 27.370 -12.860 1.00 . A A . 368 GLU OE1 1 1
8 10341 1 1 12 GLU OE2 O 17.359 26.891 -10.741 1.00 . A A . 368 GLU OE2 1 1
8 10342 1 1 13 ILE C C 20.131 22.753 -15.194 1.00 . A A . 369 ILE C 1 1
8 10343 1 1 13 ILE CA C 20.143 22.770 -13.667 1.00 . A A . 369 ILE CA 1 1
8 10344 1 1 13 ILE CB C 21.053 21.600 -13.107 1.00 . A A . 369 ILE CB 1 1
8 10345 1 1 13 ILE CD1 C 20.126 21.459 -10.687 1.00 . A A . 369 ILE CD1 1 1
8 10346 1 1 13 ILE CG1 C 21.320 21.717 -11.579 1.00 . A A . 369 ILE CG1 1 1
8 10347 1 1 13 ILE CG2 C 22.372 21.499 -13.861 1.00 . A A . 369 ILE CG2 1 1
8 10348 1 1 13 ILE H H 18.260 21.920 -13.270 1.00 . A A . 369 ILE H 1 1
8 10349 1 1 13 ILE HA H 20.562 23.716 -13.356 1.00 . A A . 369 ILE HA 1 1
8 10350 1 1 13 ILE HB H 20.519 20.681 -13.290 1.00 . A A . 369 ILE HB 1 1
8 10351 1 1 13 ILE HD11 H 19.756 20.458 -10.860 1.00 . A A . 369 ILE HD11 1 1
8 10352 1 1 13 ILE HD12 H 19.349 22.173 -10.916 1.00 . A A . 369 ILE HD12 1 1
8 10353 1 1 13 ILE HD13 H 20.421 21.562 -9.654 1.00 . A A . 369 ILE HD13 1 1
8 10354 1 1 13 ILE HG12 H 22.087 21.016 -11.293 1.00 . A A . 369 ILE HG12 1 1
8 10355 1 1 13 ILE HG13 H 21.671 22.719 -11.373 1.00 . A A . 369 ILE HG13 1 1
8 10356 1 1 13 ILE HG21 H 22.963 20.695 -13.449 1.00 . A A . 369 ILE HG21 1 1
8 10357 1 1 13 ILE HG22 H 22.901 22.434 -13.757 1.00 . A A . 369 ILE HG22 1 1
8 10358 1 1 13 ILE HG23 H 22.177 21.313 -14.907 1.00 . A A . 369 ILE HG23 1 1
8 10359 1 1 13 ILE N N 18.788 22.744 -13.161 1.00 . A A . 369 ILE N 1 1
8 10360 1 1 13 ILE O O 19.637 21.813 -15.807 1.00 . A A . 369 ILE O 1 1
8 10361 1 1 14 GLY C C 19.427 23.889 -17.978 1.00 . A A . 370 GLY C 1 1
8 10362 1 1 14 GLY CA C 20.757 23.930 -17.240 1.00 . A A . 370 GLY CA 1 1
8 10363 1 1 14 GLY H H 20.939 24.562 -15.222 1.00 . A A . 370 GLY H 1 1
8 10364 1 1 14 GLY HA2 H 21.251 24.860 -17.477 1.00 . A A . 370 GLY HA2 1 1
8 10365 1 1 14 GLY HA3 H 21.375 23.117 -17.591 1.00 . A A . 370 GLY HA3 1 1
8 10366 1 1 14 GLY N N 20.639 23.819 -15.789 1.00 . A A . 370 GLY N 1 1
8 10367 1 1 14 GLY O O 19.371 23.481 -19.128 1.00 . A A . 370 GLY O 1 1
8 10368 1 1 15 GLY C C 16.222 23.123 -17.600 1.00 . A A . 371 GLY C 1 1
8 10369 1 1 15 GLY CA C 17.057 24.340 -17.931 1.00 . A A . 371 GLY CA 1 1
8 10370 1 1 15 GLY H H 18.484 24.604 -16.388 1.00 . A A . 371 GLY H 1 1
8 10371 1 1 15 GLY HA2 H 16.535 25.222 -17.588 1.00 . A A . 371 GLY HA2 1 1
8 10372 1 1 15 GLY HA3 H 17.175 24.401 -19.003 1.00 . A A . 371 GLY HA3 1 1
8 10373 1 1 15 GLY N N 18.372 24.303 -17.317 1.00 . A A . 371 GLY N 1 1
8 10374 1 1 15 GLY O O 14.994 23.134 -17.753 1.00 . A A . 371 GLY O 1 1
8 10375 1 1 16 TYR C C 16.041 20.759 -15.252 1.00 . A A . 372 TYR C 1 1
8 10376 1 1 16 TYR CA C 16.170 20.891 -16.751 1.00 . A A . 372 TYR CA 1 1
8 10377 1 1 16 TYR CB C 16.694 19.630 -17.486 1.00 . A A . 372 TYR CB 1 1
8 10378 1 1 16 TYR CD1 C 18.818 20.155 -18.725 1.00 . A A . 372 TYR CD1 1 1
8 10379 1 1 16 TYR CD2 C 18.972 18.897 -16.731 1.00 . A A . 372 TYR CD2 1 1
8 10380 1 1 16 TYR CE1 C 20.182 20.100 -18.883 1.00 . A A . 372 TYR CE1 1 1
8 10381 1 1 16 TYR CE2 C 20.341 18.835 -16.882 1.00 . A A . 372 TYR CE2 1 1
8 10382 1 1 16 TYR CG C 18.191 19.554 -17.641 1.00 . A A . 372 TYR CG 1 1
8 10383 1 1 16 TYR CZ C 20.938 19.439 -17.957 1.00 . A A . 372 TYR CZ 1 1
8 10384 1 1 16 TYR H H 17.831 22.147 -16.984 1.00 . A A . 372 TYR H 1 1
8 10385 1 1 16 TYR HA H 15.163 21.086 -17.091 1.00 . A A . 372 TYR HA 1 1
8 10386 1 1 16 TYR HB2 H 16.390 18.762 -16.922 1.00 . A A . 372 TYR HB2 1 1
8 10387 1 1 16 TYR HB3 H 16.245 19.564 -18.466 1.00 . A A . 372 TYR HB3 1 1
8 10388 1 1 16 TYR HD1 H 18.213 20.676 -19.451 1.00 . A A . 372 TYR HD1 1 1
8 10389 1 1 16 TYR HD2 H 18.502 18.421 -15.883 1.00 . A A . 372 TYR HD2 1 1
8 10390 1 1 16 TYR HE1 H 20.648 20.574 -19.734 1.00 . A A . 372 TYR HE1 1 1
8 10391 1 1 16 TYR HE2 H 20.932 18.311 -16.145 1.00 . A A . 372 TYR HE2 1 1
8 10392 1 1 16 TYR HH H 22.617 20.269 -18.321 1.00 . A A . 372 TYR HH 1 1
8 10393 1 1 16 TYR N N 16.860 22.093 -17.119 1.00 . A A . 372 TYR N 1 1
8 10394 1 1 16 TYR O O 17.006 20.934 -14.498 1.00 . A A . 372 TYR O 1 1
8 10395 1 1 16 TYR OH O 22.307 19.379 -18.103 1.00 . A A . 372 TYR OH 1 1
8 10396 1 1 17 THR C C 14.758 19.196 -12.743 1.00 . A A . 373 THR C 1 1
8 10397 1 1 17 THR CA C 14.483 20.510 -13.451 1.00 . A A . 373 THR CA 1 1
8 10398 1 1 17 THR CB C 12.992 20.898 -13.309 1.00 . A A . 373 THR CB 1 1
8 10399 1 1 17 THR CG2 C 12.616 21.093 -11.849 1.00 . A A . 373 THR CG2 1 1
8 10400 1 1 17 THR H H 14.189 20.177 -15.494 1.00 . A A . 373 THR H 1 1
8 10401 1 1 17 THR HA H 15.066 21.285 -12.979 1.00 . A A . 373 THR HA 1 1
8 10402 1 1 17 THR HB H 12.380 20.119 -13.739 1.00 . A A . 373 THR HB 1 1
8 10403 1 1 17 THR HG1 H 12.567 21.896 -14.931 1.00 . A A . 373 THR HG1 1 1
8 10404 1 1 17 THR HG21 H 12.789 20.175 -11.306 1.00 . A A . 373 THR HG21 1 1
8 10405 1 1 17 THR HG22 H 11.573 21.361 -11.779 1.00 . A A . 373 THR HG22 1 1
8 10406 1 1 17 THR HG23 H 13.218 21.880 -11.421 1.00 . A A . 373 THR HG23 1 1
8 10407 1 1 17 THR N N 14.851 20.463 -14.834 1.00 . A A . 373 THR N 1 1
8 10408 1 1 17 THR O O 14.146 18.166 -13.042 1.00 . A A . 373 THR O 1 1
8 10409 1 1 17 THR OG1 O 12.761 22.131 -14.016 1.00 . A A . 373 THR OG1 1 1
8 10410 1 1 18 TYR C C 15.156 18.017 -9.827 1.00 . A A . 374 TYR C 1 1
8 10411 1 1 18 TYR CA C 16.047 18.131 -11.028 1.00 . A A . 374 TYR CA 1 1
8 10412 1 1 18 TYR CB C 17.506 18.247 -10.590 1.00 . A A . 374 TYR CB 1 1
8 10413 1 1 18 TYR CD1 C 18.821 18.791 -12.665 1.00 . A A . 374 TYR CD1 1 1
8 10414 1 1 18 TYR CD2 C 19.189 16.700 -11.614 1.00 . A A . 374 TYR CD2 1 1
8 10415 1 1 18 TYR CE1 C 19.765 18.473 -13.613 1.00 . A A . 374 TYR CE1 1 1
8 10416 1 1 18 TYR CE2 C 20.130 16.380 -12.563 1.00 . A A . 374 TYR CE2 1 1
8 10417 1 1 18 TYR CG C 18.517 17.912 -11.650 1.00 . A A . 374 TYR CG 1 1
8 10418 1 1 18 TYR CZ C 20.415 17.265 -13.557 1.00 . A A . 374 TYR CZ 1 1
8 10419 1 1 18 TYR H H 16.094 20.114 -11.618 1.00 . A A . 374 TYR H 1 1
8 10420 1 1 18 TYR HA H 15.942 17.245 -11.633 1.00 . A A . 374 TYR HA 1 1
8 10421 1 1 18 TYR HB2 H 17.690 19.271 -10.301 1.00 . A A . 374 TYR HB2 1 1
8 10422 1 1 18 TYR HB3 H 17.694 17.622 -9.733 1.00 . A A . 374 TYR HB3 1 1
8 10423 1 1 18 TYR HD1 H 18.307 19.740 -12.711 1.00 . A A . 374 TYR HD1 1 1
8 10424 1 1 18 TYR HD2 H 18.961 15.998 -10.825 1.00 . A A . 374 TYR HD2 1 1
8 10425 1 1 18 TYR HE1 H 19.994 19.169 -14.406 1.00 . A A . 374 TYR HE1 1 1
8 10426 1 1 18 TYR HE2 H 20.650 15.435 -12.528 1.00 . A A . 374 TYR HE2 1 1
8 10427 1 1 18 TYR HH H 21.296 16.012 -14.723 1.00 . A A . 374 TYR HH 1 1
8 10428 1 1 18 TYR N N 15.665 19.252 -11.820 1.00 . A A . 374 TYR N 1 1
8 10429 1 1 18 TYR O O 14.992 18.973 -9.069 1.00 . A A . 374 TYR O 1 1
8 10430 1 1 18 TYR OH O 21.369 16.946 -14.504 1.00 . A A . 374 TYR OH 1 1
8 10431 1 1 19 LYS C C 14.313 15.442 -7.795 1.00 . A A . 375 LYS C 1 1
8 10432 1 1 19 LYS CA C 13.720 16.596 -8.555 1.00 . A A . 375 LYS CA 1 1
8 10433 1 1 19 LYS CB C 12.333 16.179 -9.058 1.00 . A A . 375 LYS CB 1 1
8 10434 1 1 19 LYS CD C 10.025 15.278 -8.502 1.00 . A A . 375 LYS CD 1 1
8 10435 1 1 19 LYS CE C 9.398 16.118 -9.599 1.00 . A A . 375 LYS CE 1 1
8 10436 1 1 19 LYS CG C 11.308 15.910 -7.953 1.00 . A A . 375 LYS CG 1 1
8 10437 1 1 19 LYS H H 14.745 16.173 -10.342 1.00 . A A . 375 LYS H 1 1
8 10438 1 1 19 LYS HA H 13.626 17.469 -7.930 1.00 . A A . 375 LYS HA 1 1
8 10439 1 1 19 LYS HB2 H 11.952 16.972 -9.685 1.00 . A A . 375 LYS HB2 1 1
8 10440 1 1 19 LYS HB3 H 12.441 15.284 -9.653 1.00 . A A . 375 LYS HB3 1 1
8 10441 1 1 19 LYS HD2 H 10.255 14.304 -8.905 1.00 . A A . 375 LYS HD2 1 1
8 10442 1 1 19 LYS HD3 H 9.317 15.169 -7.694 1.00 . A A . 375 LYS HD3 1 1
8 10443 1 1 19 LYS HE2 H 9.204 17.118 -9.241 1.00 . A A . 375 LYS HE2 1 1
8 10444 1 1 19 LYS HE3 H 10.116 16.142 -10.403 1.00 . A A . 375 LYS HE3 1 1
8 10445 1 1 19 LYS HG2 H 11.745 15.238 -7.229 1.00 . A A . 375 LYS HG2 1 1
8 10446 1 1 19 LYS HG3 H 11.062 16.844 -7.469 1.00 . A A . 375 LYS HG3 1 1
8 10447 1 1 19 LYS HZ1 H 8.349 14.593 -10.534 1.00 . A A . 375 LYS HZ1 1 1
8 10448 1 1 19 LYS HZ2 H 7.733 16.118 -10.849 1.00 . A A . 375 LYS HZ2 1 1
8 10449 1 1 19 LYS HZ3 H 7.451 15.386 -9.348 1.00 . A A . 375 LYS HZ3 1 1
8 10450 1 1 19 LYS N N 14.576 16.871 -9.673 1.00 . A A . 375 LYS N 1 1
8 10451 1 1 19 LYS NZ N 8.149 15.520 -10.109 1.00 . A A . 375 LYS NZ 1 1
8 10452 1 1 19 LYS O O 14.535 14.378 -8.372 1.00 . A A . 375 LYS O 1 1
8 10453 1 1 20 VAL C C 13.940 13.995 -4.868 1.00 . A A . 376 VAL C 1 1
8 10454 1 1 20 VAL CA C 15.063 14.558 -5.725 1.00 . A A . 376 VAL CA 1 1
8 10455 1 1 20 VAL CB C 16.238 15.034 -4.816 1.00 . A A . 376 VAL CB 1 1
8 10456 1 1 20 VAL CG1 C 16.791 13.885 -3.981 1.00 . A A . 376 VAL CG1 1 1
8 10457 1 1 20 VAL CG2 C 17.348 15.658 -5.652 1.00 . A A . 376 VAL CG2 1 1
8 10458 1 1 20 VAL H H 14.422 16.509 -6.114 1.00 . A A . 376 VAL H 1 1
8 10459 1 1 20 VAL HA H 15.422 13.783 -6.385 1.00 . A A . 376 VAL HA 1 1
8 10460 1 1 20 VAL HB H 15.856 15.786 -4.141 1.00 . A A . 376 VAL HB 1 1
8 10461 1 1 20 VAL HG11 H 16.007 13.486 -3.354 1.00 . A A . 376 VAL HG11 1 1
8 10462 1 1 20 VAL HG12 H 17.597 14.249 -3.360 1.00 . A A . 376 VAL HG12 1 1
8 10463 1 1 20 VAL HG13 H 17.163 13.109 -4.632 1.00 . A A . 376 VAL HG13 1 1
8 10464 1 1 20 VAL HG21 H 16.950 16.498 -6.201 1.00 . A A . 376 VAL HG21 1 1
8 10465 1 1 20 VAL HG22 H 17.737 14.924 -6.342 1.00 . A A . 376 VAL HG22 1 1
8 10466 1 1 20 VAL HG23 H 18.142 15.999 -5.003 1.00 . A A . 376 VAL HG23 1 1
8 10467 1 1 20 VAL N N 14.552 15.623 -6.529 1.00 . A A . 376 VAL N 1 1
8 10468 1 1 20 VAL O O 13.491 14.634 -3.908 1.00 . A A . 376 VAL O 1 1
8 10469 1 1 21 VAL C C 13.103 11.363 -3.365 1.00 . A A . 377 VAL C 1 1
8 10470 1 1 21 VAL CA C 12.412 12.135 -4.500 1.00 . A A . 377 VAL CA 1 1
8 10471 1 1 21 VAL CB C 11.592 11.182 -5.411 1.00 . A A . 377 VAL CB 1 1
8 10472 1 1 21 VAL CG1 C 10.433 10.563 -4.655 1.00 . A A . 377 VAL CG1 1 1
8 10473 1 1 21 VAL CG2 C 11.079 11.920 -6.637 1.00 . A A . 377 VAL CG2 1 1
8 10474 1 1 21 VAL H H 13.765 12.370 -6.075 1.00 . A A . 377 VAL H 1 1
8 10475 1 1 21 VAL HA H 11.766 12.884 -4.064 1.00 . A A . 377 VAL HA 1 1
8 10476 1 1 21 VAL HB H 12.257 10.399 -5.743 1.00 . A A . 377 VAL HB 1 1
8 10477 1 1 21 VAL HG11 H 9.792 11.350 -4.283 1.00 . A A . 377 VAL HG11 1 1
8 10478 1 1 21 VAL HG12 H 10.808 9.984 -3.823 1.00 . A A . 377 VAL HG12 1 1
8 10479 1 1 21 VAL HG13 H 9.866 9.925 -5.317 1.00 . A A . 377 VAL HG13 1 1
8 10480 1 1 21 VAL HG21 H 10.450 12.740 -6.325 1.00 . A A . 377 VAL HG21 1 1
8 10481 1 1 21 VAL HG22 H 10.503 11.241 -7.249 1.00 . A A . 377 VAL HG22 1 1
8 10482 1 1 21 VAL HG23 H 11.915 12.302 -7.205 1.00 . A A . 377 VAL HG23 1 1
8 10483 1 1 21 VAL N N 13.445 12.816 -5.256 1.00 . A A . 377 VAL N 1 1
8 10484 1 1 21 VAL O O 12.471 10.910 -2.400 1.00 . A A . 377 VAL O 1 1
8 10485 1 1 22 PHE C C 15.296 9.189 -2.362 1.00 . A A . 378 PHE C 1 1
8 10486 1 1 22 PHE CA C 15.374 10.713 -2.542 1.00 . A A . 378 PHE CA 1 1
8 10487 1 1 22 PHE CB C 15.189 11.467 -1.207 1.00 . A A . 378 PHE CB 1 1
8 10488 1 1 22 PHE CD1 C 17.509 12.199 -0.606 1.00 . A A . 378 PHE CD1 1 1
8 10489 1 1 22 PHE CD2 C 16.390 10.700 0.870 1.00 . A A . 378 PHE CD2 1 1
8 10490 1 1 22 PHE CE1 C 18.609 12.208 0.219 1.00 . A A . 378 PHE CE1 1 1
8 10491 1 1 22 PHE CE2 C 17.488 10.706 1.708 1.00 . A A . 378 PHE CE2 1 1
8 10492 1 1 22 PHE CG C 16.386 11.446 -0.293 1.00 . A A . 378 PHE CG 1 1
8 10493 1 1 22 PHE CZ C 18.600 11.462 1.380 1.00 . A A . 378 PHE CZ 1 1
8 10494 1 1 22 PHE H H 14.783 11.473 -4.414 1.00 . A A . 378 PHE H 1 1
8 10495 1 1 22 PHE HA H 16.360 10.941 -2.922 1.00 . A A . 378 PHE HA 1 1
8 10496 1 1 22 PHE HB2 H 14.896 12.488 -1.395 1.00 . A A . 378 PHE HB2 1 1
8 10497 1 1 22 PHE HB3 H 14.371 10.990 -0.687 1.00 . A A . 378 PHE HB3 1 1
8 10498 1 1 22 PHE HD1 H 17.516 12.782 -1.515 1.00 . A A . 378 PHE HD1 1 1
8 10499 1 1 22 PHE HD2 H 15.522 10.109 1.124 1.00 . A A . 378 PHE HD2 1 1
8 10500 1 1 22 PHE HE1 H 19.473 12.799 -0.052 1.00 . A A . 378 PHE HE1 1 1
8 10501 1 1 22 PHE HE2 H 17.480 10.120 2.614 1.00 . A A . 378 PHE HE2 1 1
8 10502 1 1 22 PHE HZ H 19.460 11.468 2.032 1.00 . A A . 378 PHE HZ 1 1
8 10503 1 1 22 PHE N N 14.422 11.219 -3.539 1.00 . A A . 378 PHE N 1 1
8 10504 1 1 22 PHE O O 16.250 8.483 -2.622 1.00 . A A . 378 PHE O 1 1
8 10505 1 1 23 TYR C C 13.539 6.566 -2.956 1.00 . A A . 379 TYR C 1 1
8 10506 1 1 23 TYR CA C 14.000 7.274 -1.699 1.00 . A A . 379 TYR CA 1 1
8 10507 1 1 23 TYR CB C 13.021 7.038 -0.556 1.00 . A A . 379 TYR CB 1 1
8 10508 1 1 23 TYR CD1 C 13.040 9.008 1.024 1.00 . A A . 379 TYR CD1 1 1
8 10509 1 1 23 TYR CD2 C 14.224 7.042 1.665 1.00 . A A . 379 TYR CD2 1 1
8 10510 1 1 23 TYR CE1 C 13.416 9.625 2.196 1.00 . A A . 379 TYR CE1 1 1
8 10511 1 1 23 TYR CE2 C 14.605 7.652 2.841 1.00 . A A . 379 TYR CE2 1 1
8 10512 1 1 23 TYR CG C 13.436 7.705 0.737 1.00 . A A . 379 TYR CG 1 1
8 10513 1 1 23 TYR CZ C 14.198 8.944 3.101 1.00 . A A . 379 TYR CZ 1 1
8 10514 1 1 23 TYR H H 13.407 9.310 -1.808 1.00 . A A . 379 TYR H 1 1
8 10515 1 1 23 TYR HA H 14.968 6.881 -1.419 1.00 . A A . 379 TYR HA 1 1
8 10516 1 1 23 TYR HB2 H 12.053 7.428 -0.834 1.00 . A A . 379 TYR HB2 1 1
8 10517 1 1 23 TYR HB3 H 12.940 5.976 -0.373 1.00 . A A . 379 TYR HB3 1 1
8 10518 1 1 23 TYR HD1 H 12.425 9.538 0.312 1.00 . A A . 379 TYR HD1 1 1
8 10519 1 1 23 TYR HD2 H 14.541 6.030 1.456 1.00 . A A . 379 TYR HD2 1 1
8 10520 1 1 23 TYR HE1 H 13.096 10.637 2.397 1.00 . A A . 379 TYR HE1 1 1
8 10521 1 1 23 TYR HE2 H 15.218 7.119 3.553 1.00 . A A . 379 TYR HE2 1 1
8 10522 1 1 23 TYR HH H 15.514 9.387 4.412 1.00 . A A . 379 TYR HH 1 1
8 10523 1 1 23 TYR N N 14.160 8.698 -1.948 1.00 . A A . 379 TYR N 1 1
8 10524 1 1 23 TYR O O 13.570 5.347 -3.044 1.00 . A A . 379 TYR O 1 1
8 10525 1 1 23 TYR OH O 14.574 9.558 4.274 1.00 . A A . 379 TYR OH 1 1
8 10526 1 1 24 GLU C C 13.745 6.993 -6.244 1.00 . A A . 380 GLU C 1 1
8 10527 1 1 24 GLU CA C 12.677 6.828 -5.200 1.00 . A A . 380 GLU CA 1 1
8 10528 1 1 24 GLU CB C 11.412 7.516 -5.680 1.00 . A A . 380 GLU CB 1 1
8 10529 1 1 24 GLU CD C 9.774 5.654 -5.380 1.00 . A A . 380 GLU CD 1 1
8 10530 1 1 24 GLU CG C 10.156 7.065 -5.008 1.00 . A A . 380 GLU CG 1 1
8 10531 1 1 24 GLU H H 13.032 8.304 -3.718 1.00 . A A . 380 GLU H 1 1
8 10532 1 1 24 GLU HA H 12.459 5.777 -5.083 1.00 . A A . 380 GLU HA 1 1
8 10533 1 1 24 GLU HB2 H 11.519 8.575 -5.494 1.00 . A A . 380 GLU HB2 1 1
8 10534 1 1 24 GLU HB3 H 11.302 7.397 -6.743 1.00 . A A . 380 GLU HB3 1 1
8 10535 1 1 24 GLU HG2 H 10.329 7.118 -3.948 1.00 . A A . 380 GLU HG2 1 1
8 10536 1 1 24 GLU HG3 H 9.360 7.738 -5.293 1.00 . A A . 380 GLU HG3 1 1
8 10537 1 1 24 GLU N N 13.089 7.346 -3.911 1.00 . A A . 380 GLU N 1 1
8 10538 1 1 24 GLU O O 14.319 6.015 -6.723 1.00 . A A . 380 GLU O 1 1
8 10539 1 1 24 GLU OE1 O 10.220 4.704 -4.722 1.00 . A A . 380 GLU OE1 1 1
8 10540 1 1 24 GLU OE2 O 8.999 5.486 -6.347 1.00 . A A . 380 GLU OE2 1 1
8 10541 1 1 25 ASN C C 15.010 10.073 -7.870 1.00 . A A . 381 ASN C 1 1
8 10542 1 1 25 ASN CA C 14.881 8.572 -7.704 1.00 . A A . 381 ASN CA 1 1
8 10543 1 1 25 ASN CB C 14.362 7.932 -9.011 1.00 . A A . 381 ASN CB 1 1
8 10544 1 1 25 ASN CG C 12.887 8.132 -9.248 1.00 . A A . 381 ASN CG 1 1
8 10545 1 1 25 ASN H H 13.585 8.990 -6.136 1.00 . A A . 381 ASN H 1 1
8 10546 1 1 25 ASN HA H 15.855 8.162 -7.492 1.00 . A A . 381 ASN HA 1 1
8 10547 1 1 25 ASN HB2 H 14.880 8.360 -9.855 1.00 . A A . 381 ASN HB2 1 1
8 10548 1 1 25 ASN HB3 H 14.542 6.871 -9.001 1.00 . A A . 381 ASN HB3 1 1
8 10549 1 1 25 ASN HD21 H 12.790 6.382 -10.191 1.00 . A A . 381 ASN HD21 1 1
8 10550 1 1 25 ASN HD22 H 11.315 7.247 -10.042 1.00 . A A . 381 ASN HD22 1 1
8 10551 1 1 25 ASN N N 14.001 8.238 -6.603 1.00 . A A . 381 ASN N 1 1
8 10552 1 1 25 ASN ND2 N 12.275 7.166 -9.892 1.00 . A A . 381 ASN ND2 1 1
8 10553 1 1 25 ASN O O 14.492 10.851 -7.045 1.00 . A A . 381 ASN O 1 1
8 10554 1 1 25 ASN OD1 O 12.301 9.119 -8.838 1.00 . A A . 381 ASN OD1 1 1
8 10555 1 1 26 VAL C C 15.648 12.030 -10.752 1.00 . A A . 382 VAL C 1 1
8 10556 1 1 26 VAL CA C 15.923 11.866 -9.260 1.00 . A A . 382 VAL CA 1 1
8 10557 1 1 26 VAL CB C 17.377 12.350 -8.945 1.00 . A A . 382 VAL CB 1 1
8 10558 1 1 26 VAL CG1 C 17.558 13.826 -9.294 1.00 . A A . 382 VAL CG1 1 1
8 10559 1 1 26 VAL CG2 C 17.725 12.112 -7.487 1.00 . A A . 382 VAL CG2 1 1
8 10560 1 1 26 VAL H H 16.149 9.810 -9.501 1.00 . A A . 382 VAL H 1 1
8 10561 1 1 26 VAL HA H 15.214 12.459 -8.701 1.00 . A A . 382 VAL HA 1 1
8 10562 1 1 26 VAL HB H 18.055 11.775 -9.558 1.00 . A A . 382 VAL HB 1 1
8 10563 1 1 26 VAL HG11 H 18.571 14.130 -9.073 1.00 . A A . 382 VAL HG11 1 1
8 10564 1 1 26 VAL HG12 H 16.871 14.420 -8.710 1.00 . A A . 382 VAL HG12 1 1
8 10565 1 1 26 VAL HG13 H 17.357 13.976 -10.344 1.00 . A A . 382 VAL HG13 1 1
8 10566 1 1 26 VAL HG21 H 17.653 11.056 -7.267 1.00 . A A . 382 VAL HG21 1 1
8 10567 1 1 26 VAL HG22 H 17.034 12.654 -6.860 1.00 . A A . 382 VAL HG22 1 1
8 10568 1 1 26 VAL HG23 H 18.732 12.452 -7.295 1.00 . A A . 382 VAL HG23 1 1
8 10569 1 1 26 VAL N N 15.729 10.474 -8.913 1.00 . A A . 382 VAL N 1 1
8 10570 1 1 26 VAL O O 16.109 11.209 -11.569 1.00 . A A . 382 VAL O 1 1
8 10571 1 1 27 PHE C C 15.143 14.606 -12.961 1.00 . A A . 383 PHE C 1 1
8 10572 1 1 27 PHE CA C 14.552 13.289 -12.500 1.00 . A A . 383 PHE CA 1 1
8 10573 1 1 27 PHE CB C 13.030 13.420 -12.673 1.00 . A A . 383 PHE CB 1 1
8 10574 1 1 27 PHE CD1 C 12.042 11.119 -12.762 1.00 . A A . 383 PHE CD1 1 1
8 10575 1 1 27 PHE CD2 C 11.560 12.494 -10.885 1.00 . A A . 383 PHE CD2 1 1
8 10576 1 1 27 PHE CE1 C 11.260 10.113 -12.225 1.00 . A A . 383 PHE CE1 1 1
8 10577 1 1 27 PHE CE2 C 10.777 11.507 -10.347 1.00 . A A . 383 PHE CE2 1 1
8 10578 1 1 27 PHE CG C 12.200 12.316 -12.096 1.00 . A A . 383 PHE CG 1 1
8 10579 1 1 27 PHE CZ C 10.626 10.309 -11.016 1.00 . A A . 383 PHE CZ 1 1
8 10580 1 1 27 PHE H H 14.582 13.660 -10.408 1.00 . A A . 383 PHE H 1 1
8 10581 1 1 27 PHE HA H 14.903 12.474 -13.113 1.00 . A A . 383 PHE HA 1 1
8 10582 1 1 27 PHE HB2 H 12.711 14.340 -12.210 1.00 . A A . 383 PHE HB2 1 1
8 10583 1 1 27 PHE HB3 H 12.817 13.483 -13.729 1.00 . A A . 383 PHE HB3 1 1
8 10584 1 1 27 PHE HD1 H 12.541 10.971 -13.710 1.00 . A A . 383 PHE HD1 1 1
8 10585 1 1 27 PHE HD2 H 11.678 13.430 -10.360 1.00 . A A . 383 PHE HD2 1 1
8 10586 1 1 27 PHE HE1 H 11.147 9.173 -12.747 1.00 . A A . 383 PHE HE1 1 1
8 10587 1 1 27 PHE HE2 H 10.293 11.681 -9.397 1.00 . A A . 383 PHE HE2 1 1
8 10588 1 1 27 PHE HZ H 10.010 9.529 -10.593 1.00 . A A . 383 PHE HZ 1 1
8 10589 1 1 27 PHE N N 14.901 13.049 -11.108 1.00 . A A . 383 PHE N 1 1
8 10590 1 1 27 PHE O O 15.458 15.462 -12.148 1.00 . A A . 383 PHE O 1 1
8 10591 1 1 28 GLN C C 14.526 16.312 -15.897 1.00 . A A . 384 GLN C 1 1
8 10592 1 1 28 GLN CA C 15.608 16.000 -14.897 1.00 . A A . 384 GLN CA 1 1
8 10593 1 1 28 GLN CB C 17.003 16.033 -15.534 1.00 . A A . 384 GLN CB 1 1
8 10594 1 1 28 GLN CD C 18.717 14.888 -17.060 1.00 . A A . 384 GLN CD 1 1
8 10595 1 1 28 GLN CG C 17.372 14.792 -16.337 1.00 . A A . 384 GLN CG 1 1
8 10596 1 1 28 GLN H H 15.173 13.953 -14.833 1.00 . A A . 384 GLN H 1 1
8 10597 1 1 28 GLN HA H 15.540 16.749 -14.121 1.00 . A A . 384 GLN HA 1 1
8 10598 1 1 28 GLN HB2 H 16.973 16.862 -16.228 1.00 . A A . 384 GLN HB2 1 1
8 10599 1 1 28 GLN HB3 H 17.744 16.259 -14.788 1.00 . A A . 384 GLN HB3 1 1
8 10600 1 1 28 GLN HE21 H 19.440 16.113 -15.687 1.00 . A A . 384 GLN HE21 1 1
8 10601 1 1 28 GLN HE22 H 20.493 15.699 -17.005 1.00 . A A . 384 GLN HE22 1 1
8 10602 1 1 28 GLN HG2 H 17.384 13.936 -15.674 1.00 . A A . 384 GLN HG2 1 1
8 10603 1 1 28 GLN HG3 H 16.591 14.655 -17.067 1.00 . A A . 384 GLN HG3 1 1
8 10604 1 1 28 GLN N N 15.289 14.744 -14.256 1.00 . A A . 384 GLN N 1 1
8 10605 1 1 28 GLN NE2 N 19.642 15.642 -16.521 1.00 . A A . 384 GLN NE2 1 1
8 10606 1 1 28 GLN O O 14.471 15.728 -16.983 1.00 . A A . 384 GLN O 1 1
8 10607 1 1 28 GLN OE1 O 18.911 14.283 -18.104 1.00 . A A . 384 GLN OE1 1 1
8 10608 1 1 29 ASP C C 11.488 16.411 -16.307 1.00 . A A . 385 ASP C 1 1
8 10609 1 1 29 ASP CA C 12.452 17.586 -16.237 1.00 . A A . 385 ASP CA 1 1
8 10610 1 1 29 ASP CB C 12.774 18.149 -17.635 1.00 . A A . 385 ASP CB 1 1
8 10611 1 1 29 ASP CG C 11.546 18.669 -18.365 1.00 . A A . 385 ASP CG 1 1
8 10612 1 1 29 ASP H H 13.804 17.596 -14.605 1.00 . A A . 385 ASP H 1 1
8 10613 1 1 29 ASP HA H 11.971 18.349 -15.641 1.00 . A A . 385 ASP HA 1 1
8 10614 1 1 29 ASP HB2 H 13.501 18.938 -17.541 1.00 . A A . 385 ASP HB2 1 1
8 10615 1 1 29 ASP HB3 H 13.218 17.360 -18.221 1.00 . A A . 385 ASP HB3 1 1
8 10616 1 1 29 ASP N N 13.643 17.193 -15.490 1.00 . A A . 385 ASP N 1 1
8 10617 1 1 29 ASP O O 10.634 16.259 -15.435 1.00 . A A . 385 ASP O 1 1
8 10618 1 1 29 ASP OD1 O 11.175 19.831 -18.156 1.00 . A A . 385 ASP OD1 1 1
8 10619 1 1 29 ASP OD2 O 10.949 17.922 -19.165 1.00 . A A . 385 ASP OD2 1 1
8 10620 1 1 30 SER C C 11.772 13.144 -17.659 1.00 . A A . 386 SER C 1 1
8 10621 1 1 30 SER CA C 10.860 14.366 -17.419 1.00 . A A . 386 SER CA 1 1
8 10622 1 1 30 SER CB C 9.830 14.540 -18.561 1.00 . A A . 386 SER CB 1 1
8 10623 1 1 30 SER H H 12.363 15.755 -17.951 1.00 . A A . 386 SER H 1 1
8 10624 1 1 30 SER HA H 10.336 14.224 -16.485 1.00 . A A . 386 SER HA 1 1
8 10625 1 1 30 SER HB2 H 9.246 15.431 -18.385 1.00 . A A . 386 SER HB2 1 1
8 10626 1 1 30 SER HB3 H 10.357 14.643 -19.497 1.00 . A A . 386 SER HB3 1 1
8 10627 1 1 30 SER HG H 9.277 12.857 -19.358 1.00 . A A . 386 SER HG 1 1
8 10628 1 1 30 SER N N 11.669 15.556 -17.287 1.00 . A A . 386 SER N 1 1
8 10629 1 1 30 SER O O 11.313 11.988 -17.672 1.00 . A A . 386 SER O 1 1
8 10630 1 1 30 SER OG O 8.942 13.429 -18.656 1.00 . A A . 386 SER OG 1 1
8 10631 1 1 31 ILE C C 14.536 11.824 -16.715 1.00 . A A . 387 ILE C 1 1
8 10632 1 1 31 ILE CA C 14.034 12.348 -18.053 1.00 . A A . 387 ILE CA 1 1
8 10633 1 1 31 ILE CB C 15.238 12.852 -18.900 1.00 . A A . 387 ILE CB 1 1
8 10634 1 1 31 ILE CD1 C 15.863 13.941 -21.134 1.00 . A A . 387 ILE CD1 1 1
8 10635 1 1 31 ILE CG1 C 14.758 13.369 -20.261 1.00 . A A . 387 ILE CG1 1 1
8 10636 1 1 31 ILE CG2 C 16.273 11.742 -19.083 1.00 . A A . 387 ILE CG2 1 1
8 10637 1 1 31 ILE H H 13.393 14.322 -17.748 1.00 . A A . 387 ILE H 1 1
8 10638 1 1 31 ILE HA H 13.549 11.538 -18.582 1.00 . A A . 387 ILE HA 1 1
8 10639 1 1 31 ILE HB H 15.705 13.663 -18.366 1.00 . A A . 387 ILE HB 1 1
8 10640 1 1 31 ILE HD11 H 15.445 14.280 -22.070 1.00 . A A . 387 ILE HD11 1 1
8 10641 1 1 31 ILE HD12 H 16.603 13.179 -21.326 1.00 . A A . 387 ILE HD12 1 1
8 10642 1 1 31 ILE HD13 H 16.329 14.773 -20.626 1.00 . A A . 387 ILE HD13 1 1
8 10643 1 1 31 ILE HG12 H 14.294 12.558 -20.802 1.00 . A A . 387 ILE HG12 1 1
8 10644 1 1 31 ILE HG13 H 14.026 14.145 -20.095 1.00 . A A . 387 ILE HG13 1 1
8 10645 1 1 31 ILE HG21 H 17.101 12.112 -19.670 1.00 . A A . 387 ILE HG21 1 1
8 10646 1 1 31 ILE HG22 H 15.816 10.903 -19.589 1.00 . A A . 387 ILE HG22 1 1
8 10647 1 1 31 ILE HG23 H 16.631 11.422 -18.115 1.00 . A A . 387 ILE HG23 1 1
8 10648 1 1 31 ILE N N 13.064 13.400 -17.818 1.00 . A A . 387 ILE N 1 1
8 10649 1 1 31 ILE O O 15.072 12.572 -15.898 1.00 . A A . 387 ILE O 1 1
8 10650 1 1 32 LEU C C 16.250 9.600 -15.273 1.00 . A A . 388 LEU C 1 1
8 10651 1 1 32 LEU CA C 14.740 9.914 -15.276 1.00 . A A . 388 LEU CA 1 1
8 10652 1 1 32 LEU CB C 13.885 8.651 -15.098 1.00 . A A . 388 LEU CB 1 1
8 10653 1 1 32 LEU CD1 C 14.335 8.354 -12.652 1.00 . A A . 388 LEU CD1 1 1
8 10654 1 1 32 LEU CD2 C 13.303 6.518 -13.978 1.00 . A A . 388 LEU CD2 1 1
8 10655 1 1 32 LEU CG C 14.281 7.675 -14.007 1.00 . A A . 388 LEU CG 1 1
8 10656 1 1 32 LEU H H 13.866 10.036 -17.173 1.00 . A A . 388 LEU H 1 1
8 10657 1 1 32 LEU HA H 14.529 10.582 -14.455 1.00 . A A . 388 LEU HA 1 1
8 10658 1 1 32 LEU HB2 H 12.878 8.977 -14.884 1.00 . A A . 388 LEU HB2 1 1
8 10659 1 1 32 LEU HB3 H 13.853 8.118 -16.035 1.00 . A A . 388 LEU HB3 1 1
8 10660 1 1 32 LEU HD11 H 14.617 7.628 -11.903 1.00 . A A . 388 LEU HD11 1 1
8 10661 1 1 32 LEU HD12 H 13.365 8.764 -12.413 1.00 . A A . 388 LEU HD12 1 1
8 10662 1 1 32 LEU HD13 H 15.066 9.149 -12.675 1.00 . A A . 388 LEU HD13 1 1
8 10663 1 1 32 LEU HD21 H 12.301 6.897 -13.844 1.00 . A A . 388 LEU HD21 1 1
8 10664 1 1 32 LEU HD22 H 13.541 5.884 -13.140 1.00 . A A . 388 LEU HD22 1 1
8 10665 1 1 32 LEU HD23 H 13.362 5.955 -14.897 1.00 . A A . 388 LEU HD23 1 1
8 10666 1 1 32 LEU HG H 15.249 7.283 -14.281 1.00 . A A . 388 LEU HG 1 1
8 10667 1 1 32 LEU N N 14.329 10.569 -16.492 1.00 . A A . 388 LEU N 1 1
8 10668 1 1 32 LEU O O 16.761 8.949 -16.184 1.00 . A A . 388 LEU O 1 1
8 10669 1 1 33 LEU C C 18.630 8.379 -13.737 1.00 . A A . 389 LEU C 1 1
8 10670 1 1 33 LEU CA C 18.385 9.826 -14.107 1.00 . A A . 389 LEU CA 1 1
8 10671 1 1 33 LEU CB C 19.012 10.721 -13.040 1.00 . A A . 389 LEU CB 1 1
8 10672 1 1 33 LEU CD1 C 19.585 12.946 -12.118 1.00 . A A . 389 LEU CD1 1 1
8 10673 1 1 33 LEU CD2 C 19.611 12.590 -14.568 1.00 . A A . 389 LEU CD2 1 1
8 10674 1 1 33 LEU CG C 18.934 12.219 -13.269 1.00 . A A . 389 LEU CG 1 1
8 10675 1 1 33 LEU H H 16.503 10.644 -13.576 1.00 . A A . 389 LEU H 1 1
8 10676 1 1 33 LEU HA H 18.871 10.025 -15.050 1.00 . A A . 389 LEU HA 1 1
8 10677 1 1 33 LEU HB2 H 18.534 10.501 -12.096 1.00 . A A . 389 LEU HB2 1 1
8 10678 1 1 33 LEU HB3 H 20.054 10.446 -12.962 1.00 . A A . 389 LEU HB3 1 1
8 10679 1 1 33 LEU HD11 H 19.127 12.641 -11.189 1.00 . A A . 389 LEU HD11 1 1
8 10680 1 1 33 LEU HD12 H 19.412 14.004 -12.248 1.00 . A A . 389 LEU HD12 1 1
8 10681 1 1 33 LEU HD13 H 20.645 12.745 -12.094 1.00 . A A . 389 LEU HD13 1 1
8 10682 1 1 33 LEU HD21 H 20.647 12.282 -14.536 1.00 . A A . 389 LEU HD21 1 1
8 10683 1 1 33 LEU HD22 H 19.563 13.662 -14.699 1.00 . A A . 389 LEU HD22 1 1
8 10684 1 1 33 LEU HD23 H 19.113 12.106 -15.394 1.00 . A A . 389 LEU HD23 1 1
8 10685 1 1 33 LEU HG H 17.900 12.527 -13.323 1.00 . A A . 389 LEU HG 1 1
8 10686 1 1 33 LEU N N 16.955 10.088 -14.250 1.00 . A A . 389 LEU N 1 1
8 10687 1 1 33 LEU O O 19.086 7.602 -14.542 1.00 . A A . 389 LEU O 1 1
8 10688 1 1 34 GLY C C 17.481 6.366 -11.023 1.00 . A A . 390 GLY C 1 1
8 10689 1 1 34 GLY CA C 18.503 6.696 -12.048 1.00 . A A . 390 GLY CA 1 1
8 10690 1 1 34 GLY H H 17.858 8.674 -11.931 1.00 . A A . 390 GLY H 1 1
8 10691 1 1 34 GLY HA2 H 18.438 5.993 -12.865 1.00 . A A . 390 GLY HA2 1 1
8 10692 1 1 34 GLY HA3 H 19.480 6.629 -11.597 1.00 . A A . 390 GLY HA3 1 1
8 10693 1 1 34 GLY N N 18.291 8.029 -12.529 1.00 . A A . 390 GLY N 1 1
8 10694 1 1 34 GLY O O 16.688 7.221 -10.679 1.00 . A A . 390 GLY O 1 1
8 10695 1 1 35 ASN C C 17.150 4.208 -8.315 1.00 . A A . 391 ASN C 1 1
8 10696 1 1 35 ASN CA C 16.516 4.730 -9.509 1.00 . A A . 391 ASN CA 1 1
8 10697 1 1 35 ASN CB C 15.545 3.688 -10.031 1.00 . A A . 391 ASN CB 1 1
8 10698 1 1 35 ASN CG C 14.624 4.227 -11.043 1.00 . A A . 391 ASN CG 1 1
8 10699 1 1 35 ASN H H 18.252 4.554 -10.743 1.00 . A A . 391 ASN H 1 1
8 10700 1 1 35 ASN HA H 15.953 5.606 -9.230 1.00 . A A . 391 ASN HA 1 1
8 10701 1 1 35 ASN HB2 H 16.098 2.876 -10.477 1.00 . A A . 391 ASN HB2 1 1
8 10702 1 1 35 ASN HB3 H 14.966 3.308 -9.202 1.00 . A A . 391 ASN HB3 1 1
8 10703 1 1 35 ASN HD21 H 15.795 3.620 -12.521 1.00 . A A . 391 ASN HD21 1 1
8 10704 1 1 35 ASN HD22 H 14.325 4.455 -12.895 1.00 . A A . 391 ASN HD22 1 1
8 10705 1 1 35 ASN N N 17.515 5.166 -10.500 1.00 . A A . 391 ASN N 1 1
8 10706 1 1 35 ASN ND2 N 14.962 4.078 -12.267 1.00 . A A . 391 ASN ND2 1 1
8 10707 1 1 35 ASN O O 18.237 3.662 -8.391 1.00 . A A . 391 ASN O 1 1
8 10708 1 1 35 ASN OD1 O 13.574 4.764 -10.714 1.00 . A A . 391 ASN OD1 1 1
8 10709 1 1 36 PHE C C 17.475 2.455 -5.970 1.00 . A A . 392 PHE C 1 1
8 10710 1 1 36 PHE CA C 17.015 3.914 -5.915 1.00 . A A . 392 PHE CA 1 1
8 10711 1 1 36 PHE CB C 15.956 4.116 -4.810 1.00 . A A . 392 PHE CB 1 1
8 10712 1 1 36 PHE CD1 C 17.293 4.161 -2.685 1.00 . A A . 392 PHE CD1 1 1
8 10713 1 1 36 PHE CD2 C 15.682 2.437 -2.969 1.00 . A A . 392 PHE CD2 1 1
8 10714 1 1 36 PHE CE1 C 17.615 3.648 -1.445 1.00 . A A . 392 PHE CE1 1 1
8 10715 1 1 36 PHE CE2 C 15.999 1.918 -1.734 1.00 . A A . 392 PHE CE2 1 1
8 10716 1 1 36 PHE CG C 16.326 3.561 -3.461 1.00 . A A . 392 PHE CG 1 1
8 10717 1 1 36 PHE CZ C 16.968 2.524 -0.971 1.00 . A A . 392 PHE CZ 1 1
8 10718 1 1 36 PHE H H 15.567 4.738 -7.337 1.00 . A A . 392 PHE H 1 1
8 10719 1 1 36 PHE HA H 17.871 4.536 -5.699 1.00 . A A . 392 PHE HA 1 1
8 10720 1 1 36 PHE HB2 H 15.760 5.172 -4.671 1.00 . A A . 392 PHE HB2 1 1
8 10721 1 1 36 PHE HB3 H 15.041 3.638 -5.124 1.00 . A A . 392 PHE HB3 1 1
8 10722 1 1 36 PHE HD1 H 17.800 5.039 -3.059 1.00 . A A . 392 PHE HD1 1 1
8 10723 1 1 36 PHE HD2 H 14.920 1.963 -3.568 1.00 . A A . 392 PHE HD2 1 1
8 10724 1 1 36 PHE HE1 H 18.374 4.123 -0.843 1.00 . A A . 392 PHE HE1 1 1
8 10725 1 1 36 PHE HE2 H 15.490 1.039 -1.368 1.00 . A A . 392 PHE HE2 1 1
8 10726 1 1 36 PHE HZ H 17.221 2.122 -0.001 1.00 . A A . 392 PHE HZ 1 1
8 10727 1 1 36 PHE N N 16.469 4.341 -7.216 1.00 . A A . 392 PHE N 1 1
8 10728 1 1 36 PHE O O 16.667 1.530 -6.133 1.00 . A A . 392 PHE O 1 1
8 10729 1 1 37 ALA C C 20.050 0.610 -4.617 1.00 . A A . 393 ALA C 1 1
8 10730 1 1 37 ALA CA C 19.358 0.957 -5.910 1.00 . A A . 393 ALA CA 1 1
8 10731 1 1 37 ALA CB C 20.333 0.863 -7.074 1.00 . A A . 393 ALA CB 1 1
8 10732 1 1 37 ALA H H 19.349 3.056 -5.750 1.00 . A A . 393 ALA H 1 1
8 10733 1 1 37 ALA HA H 18.566 0.244 -6.087 1.00 . A A . 393 ALA HA 1 1
8 10734 1 1 37 ALA HB1 H 19.821 1.118 -7.989 1.00 . A A . 393 ALA HB1 1 1
8 10735 1 1 37 ALA HB2 H 20.719 -0.143 -7.144 1.00 . A A . 393 ALA HB2 1 1
8 10736 1 1 37 ALA HB3 H 21.149 1.553 -6.914 1.00 . A A . 393 ALA HB3 1 1
8 10737 1 1 37 ALA N N 18.772 2.268 -5.860 1.00 . A A . 393 ALA N 1 1
8 10738 1 1 37 ALA O O 19.768 -0.414 -4.001 1.00 . A A . 393 ALA O 1 1
8 10739 1 1 38 SER C C 21.821 2.456 -2.162 1.00 . A A . 394 SER C 1 1
8 10740 1 1 38 SER CA C 21.762 1.224 -3.045 1.00 . A A . 394 SER CA 1 1
8 10741 1 1 38 SER CB C 23.170 0.885 -3.538 1.00 . A A . 394 SER CB 1 1
8 10742 1 1 38 SER H H 21.048 2.347 -4.639 1.00 . A A . 394 SER H 1 1
8 10743 1 1 38 SER HA H 21.374 0.376 -2.500 1.00 . A A . 394 SER HA 1 1
8 10744 1 1 38 SER HB2 H 23.624 1.766 -3.968 1.00 . A A . 394 SER HB2 1 1
8 10745 1 1 38 SER HB3 H 23.767 0.539 -2.708 1.00 . A A . 394 SER HB3 1 1
8 10746 1 1 38 SER HG H 22.429 -0.759 -4.265 1.00 . A A . 394 SER HG 1 1
8 10747 1 1 38 SER N N 20.934 1.483 -4.190 1.00 . A A . 394 SER N 1 1
8 10748 1 1 38 SER O O 21.627 3.580 -2.648 1.00 . A A . 394 SER O 1 1
8 10749 1 1 38 SER OG O 23.120 -0.137 -4.524 1.00 . A A . 394 SER OG 1 1
8 10750 1 1 39 GLN C C 23.262 3.103 1.084 1.00 . A A . 395 GLN C 1 1
8 10751 1 1 39 GLN CA C 22.204 3.354 0.031 1.00 . A A . 395 GLN CA 1 1
8 10752 1 1 39 GLN CB C 20.834 3.824 0.595 1.00 . A A . 395 GLN CB 1 1
8 10753 1 1 39 GLN CD C 20.376 2.252 2.605 1.00 . A A . 395 GLN CD 1 1
8 10754 1 1 39 GLN CG C 19.907 2.781 1.266 1.00 . A A . 395 GLN CG 1 1
8 10755 1 1 39 GLN H H 22.181 1.347 -0.528 1.00 . A A . 395 GLN H 1 1
8 10756 1 1 39 GLN HA H 22.600 4.153 -0.578 1.00 . A A . 395 GLN HA 1 1
8 10757 1 1 39 GLN HB2 H 21.009 4.604 1.321 1.00 . A A . 395 GLN HB2 1 1
8 10758 1 1 39 GLN HB3 H 20.303 4.254 -0.239 1.00 . A A . 395 GLN HB3 1 1
8 10759 1 1 39 GLN HE21 H 21.214 0.688 1.748 1.00 . A A . 395 GLN HE21 1 1
8 10760 1 1 39 GLN HE22 H 21.358 0.778 3.465 1.00 . A A . 395 GLN HE22 1 1
8 10761 1 1 39 GLN HG2 H 18.942 3.238 1.421 1.00 . A A . 395 GLN HG2 1 1
8 10762 1 1 39 GLN HG3 H 19.794 1.952 0.582 1.00 . A A . 395 GLN HG3 1 1
8 10763 1 1 39 GLN N N 22.074 2.258 -0.885 1.00 . A A . 395 GLN N 1 1
8 10764 1 1 39 GLN NE2 N 21.044 1.134 2.608 1.00 . A A . 395 GLN NE2 1 1
8 10765 1 1 39 GLN O O 23.440 1.983 1.546 1.00 . A A . 395 GLN O 1 1
8 10766 1 1 39 GLN OE1 O 20.078 2.838 3.645 1.00 . A A . 395 GLN OE1 1 1
8 10767 1 1 40 GLU C C 25.004 5.333 3.236 1.00 . A A . 396 GLU C 1 1
8 10768 1 1 40 GLU CA C 25.050 4.072 2.397 1.00 . A A . 396 GLU CA 1 1
8 10769 1 1 40 GLU CB C 26.437 3.930 1.747 1.00 . A A . 396 GLU CB 1 1
8 10770 1 1 40 GLU CD C 28.014 2.592 0.318 1.00 . A A . 396 GLU CD 1 1
8 10771 1 1 40 GLU CG C 26.640 2.663 0.929 1.00 . A A . 396 GLU CG 1 1
8 10772 1 1 40 GLU H H 23.843 4.985 0.931 1.00 . A A . 396 GLU H 1 1
8 10773 1 1 40 GLU HA H 24.861 3.219 3.031 1.00 . A A . 396 GLU HA 1 1
8 10774 1 1 40 GLU HB2 H 26.609 4.777 1.099 1.00 . A A . 396 GLU HB2 1 1
8 10775 1 1 40 GLU HB3 H 27.177 3.943 2.533 1.00 . A A . 396 GLU HB3 1 1
8 10776 1 1 40 GLU HG2 H 26.509 1.812 1.579 1.00 . A A . 396 GLU HG2 1 1
8 10777 1 1 40 GLU HG3 H 25.903 2.632 0.140 1.00 . A A . 396 GLU HG3 1 1
8 10778 1 1 40 GLU N N 24.004 4.131 1.397 1.00 . A A . 396 GLU N 1 1
8 10779 1 1 40 GLU O O 25.466 6.389 2.802 1.00 . A A . 396 GLU O 1 1
8 10780 1 1 40 GLU OE1 O 28.974 2.193 1.016 1.00 . A A . 396 GLU OE1 1 1
8 10781 1 1 40 GLU OE2 O 28.171 2.946 -0.860 1.00 . A A . 396 GLU OE2 1 1
8 10782 1 1 41 GLY C C 23.325 7.401 4.698 1.00 . A A . 397 GLY C 1 1
8 10783 1 1 41 GLY CA C 24.276 6.381 5.279 1.00 . A A . 397 GLY CA 1 1
8 10784 1 1 41 GLY H H 24.033 4.374 4.682 1.00 . A A . 397 GLY H 1 1
8 10785 1 1 41 GLY HA2 H 23.901 6.051 6.237 1.00 . A A . 397 GLY HA2 1 1
8 10786 1 1 41 GLY HA3 H 25.243 6.842 5.415 1.00 . A A . 397 GLY HA3 1 1
8 10787 1 1 41 GLY N N 24.410 5.236 4.405 1.00 . A A . 397 GLY N 1 1
8 10788 1 1 41 GLY O O 22.106 7.172 4.652 1.00 . A A . 397 GLY O 1 1
8 10789 1 1 42 ASN C C 23.284 9.548 2.108 1.00 . A A . 398 ASN C 1 1
8 10790 1 1 42 ASN CA C 23.056 9.536 3.599 1.00 . A A . 398 ASN CA 1 1
8 10791 1 1 42 ASN CB C 23.277 10.939 4.200 1.00 . A A . 398 ASN CB 1 1
8 10792 1 1 42 ASN CG C 24.703 11.484 4.126 1.00 . A A . 398 ASN CG 1 1
8 10793 1 1 42 ASN H H 24.834 8.651 4.325 1.00 . A A . 398 ASN H 1 1
8 10794 1 1 42 ASN HA H 22.027 9.250 3.762 1.00 . A A . 398 ASN HA 1 1
8 10795 1 1 42 ASN HB2 H 22.661 11.630 3.648 1.00 . A A . 398 ASN HB2 1 1
8 10796 1 1 42 ASN HB3 H 22.959 10.936 5.232 1.00 . A A . 398 ASN HB3 1 1
8 10797 1 1 42 ASN HD21 H 24.368 12.569 5.738 1.00 . A A . 398 ASN HD21 1 1
8 10798 1 1 42 ASN HD22 H 25.938 12.728 5.041 1.00 . A A . 398 ASN HD22 1 1
8 10799 1 1 42 ASN N N 23.864 8.510 4.240 1.00 . A A . 398 ASN N 1 1
8 10800 1 1 42 ASN ND2 N 25.039 12.340 5.059 1.00 . A A . 398 ASN ND2 1 1
8 10801 1 1 42 ASN O O 22.750 10.389 1.392 1.00 . A A . 398 ASN O 1 1
8 10802 1 1 42 ASN OD1 O 25.487 11.157 3.234 1.00 . A A . 398 ASN OD1 1 1
8 10803 1 1 43 VAL C C 23.423 7.547 -0.439 1.00 . A A . 399 VAL C 1 1
8 10804 1 1 43 VAL CA C 24.365 8.520 0.241 1.00 . A A . 399 VAL CA 1 1
8 10805 1 1 43 VAL CB C 25.832 8.114 -0.024 1.00 . A A . 399 VAL CB 1 1
8 10806 1 1 43 VAL CG1 C 26.085 7.993 -1.520 1.00 . A A . 399 VAL CG1 1 1
8 10807 1 1 43 VAL CG2 C 26.777 9.137 0.587 1.00 . A A . 399 VAL CG2 1 1
8 10808 1 1 43 VAL H H 24.459 7.950 2.253 1.00 . A A . 399 VAL H 1 1
8 10809 1 1 43 VAL HA H 24.198 9.500 -0.185 1.00 . A A . 399 VAL HA 1 1
8 10810 1 1 43 VAL HB H 26.015 7.157 0.439 1.00 . A A . 399 VAL HB 1 1
8 10811 1 1 43 VAL HG11 H 27.107 7.703 -1.707 1.00 . A A . 399 VAL HG11 1 1
8 10812 1 1 43 VAL HG12 H 25.883 8.946 -1.988 1.00 . A A . 399 VAL HG12 1 1
8 10813 1 1 43 VAL HG13 H 25.412 7.256 -1.934 1.00 . A A . 399 VAL HG13 1 1
8 10814 1 1 43 VAL HG21 H 26.597 9.197 1.651 1.00 . A A . 399 VAL HG21 1 1
8 10815 1 1 43 VAL HG22 H 26.604 10.105 0.139 1.00 . A A . 399 VAL HG22 1 1
8 10816 1 1 43 VAL HG23 H 27.798 8.835 0.414 1.00 . A A . 399 VAL HG23 1 1
8 10817 1 1 43 VAL N N 24.070 8.612 1.641 1.00 . A A . 399 VAL N 1 1
8 10818 1 1 43 VAL O O 23.325 6.375 -0.060 1.00 . A A . 399 VAL O 1 1
8 10819 1 1 44 LEU C C 22.352 7.112 -3.600 1.00 . A A . 400 LEU C 1 1
8 10820 1 1 44 LEU CA C 21.798 7.288 -2.204 1.00 . A A . 400 LEU CA 1 1
8 10821 1 1 44 LEU CB C 20.421 8.004 -2.296 1.00 . A A . 400 LEU CB 1 1
8 10822 1 1 44 LEU CD1 C 19.132 6.687 -0.580 1.00 . A A . 400 LEU CD1 1 1
8 10823 1 1 44 LEU CD2 C 20.159 8.830 0.091 1.00 . A A . 400 LEU CD2 1 1
8 10824 1 1 44 LEU CG C 19.514 8.063 -1.040 1.00 . A A . 400 LEU CG 1 1
8 10825 1 1 44 LEU H H 22.858 8.996 -1.622 1.00 . A A . 400 LEU H 1 1
8 10826 1 1 44 LEU HA H 21.658 6.321 -1.745 1.00 . A A . 400 LEU HA 1 1
8 10827 1 1 44 LEU HB2 H 20.628 9.026 -2.572 1.00 . A A . 400 LEU HB2 1 1
8 10828 1 1 44 LEU HB3 H 19.871 7.576 -3.117 1.00 . A A . 400 LEU HB3 1 1
8 10829 1 1 44 LEU HD11 H 20.031 6.160 -0.304 1.00 . A A . 400 LEU HD11 1 1
8 10830 1 1 44 LEU HD12 H 18.630 6.170 -1.384 1.00 . A A . 400 LEU HD12 1 1
8 10831 1 1 44 LEU HD13 H 18.477 6.757 0.276 1.00 . A A . 400 LEU HD13 1 1
8 10832 1 1 44 LEU HD21 H 19.494 8.843 0.943 1.00 . A A . 400 LEU HD21 1 1
8 10833 1 1 44 LEU HD22 H 20.353 9.845 -0.224 1.00 . A A . 400 LEU HD22 1 1
8 10834 1 1 44 LEU HD23 H 21.087 8.353 0.368 1.00 . A A . 400 LEU HD23 1 1
8 10835 1 1 44 LEU HG H 18.598 8.569 -1.312 1.00 . A A . 400 LEU HG 1 1
8 10836 1 1 44 LEU N N 22.731 8.048 -1.411 1.00 . A A . 400 LEU N 1 1
8 10837 1 1 44 LEU O O 22.768 8.090 -4.244 1.00 . A A . 400 LEU O 1 1
8 10838 1 1 45 LYS C C 21.626 5.164 -6.255 1.00 . A A . 401 LYS C 1 1
8 10839 1 1 45 LYS CA C 22.807 5.611 -5.402 1.00 . A A . 401 LYS CA 1 1
8 10840 1 1 45 LYS CB C 23.994 4.607 -5.453 1.00 . A A . 401 LYS CB 1 1
8 10841 1 1 45 LYS CD C 24.451 5.209 -7.869 1.00 . A A . 401 LYS CD 1 1
8 10842 1 1 45 LYS CE C 24.236 4.691 -9.271 1.00 . A A . 401 LYS CE 1 1
8 10843 1 1 45 LYS CG C 24.287 4.077 -6.857 1.00 . A A . 401 LYS CG 1 1
8 10844 1 1 45 LYS H H 22.098 5.148 -3.485 1.00 . A A . 401 LYS H 1 1
8 10845 1 1 45 LYS HA H 23.140 6.559 -5.799 1.00 . A A . 401 LYS HA 1 1
8 10846 1 1 45 LYS HB2 H 24.881 5.098 -5.078 1.00 . A A . 401 LYS HB2 1 1
8 10847 1 1 45 LYS HB3 H 23.763 3.769 -4.813 1.00 . A A . 401 LYS HB3 1 1
8 10848 1 1 45 LYS HD2 H 23.728 5.983 -7.667 1.00 . A A . 401 LYS HD2 1 1
8 10849 1 1 45 LYS HD3 H 25.450 5.612 -7.792 1.00 . A A . 401 LYS HD3 1 1
8 10850 1 1 45 LYS HE2 H 23.441 3.975 -9.122 1.00 . A A . 401 LYS HE2 1 1
8 10851 1 1 45 LYS HE3 H 23.817 5.424 -9.943 1.00 . A A . 401 LYS HE3 1 1
8 10852 1 1 45 LYS HG2 H 25.201 3.502 -6.824 1.00 . A A . 401 LYS HG2 1 1
8 10853 1 1 45 LYS HG3 H 23.470 3.439 -7.158 1.00 . A A . 401 LYS HG3 1 1
8 10854 1 1 45 LYS HZ1 H 26.147 4.655 -10.008 1.00 . A A . 401 LYS HZ1 1 1
8 10855 1 1 45 LYS HZ2 H 25.111 3.535 -10.738 1.00 . A A . 401 LYS HZ2 1 1
8 10856 1 1 45 LYS HZ3 H 25.736 3.234 -9.190 1.00 . A A . 401 LYS HZ3 1 1
8 10857 1 1 45 LYS N N 22.383 5.894 -4.062 1.00 . A A . 401 LYS N 1 1
8 10858 1 1 45 LYS NZ N 25.377 3.971 -9.828 1.00 . A A . 401 LYS NZ 1 1
8 10859 1 1 45 LYS O O 20.909 4.208 -5.911 1.00 . A A . 401 LYS O 1 1
8 10860 1 1 46 TYR C C 20.879 4.965 -9.552 1.00 . A A . 402 TYR C 1 1
8 10861 1 1 46 TYR CA C 20.352 5.600 -8.243 1.00 . A A . 402 TYR CA 1 1
8 10862 1 1 46 TYR CB C 19.664 6.929 -8.576 1.00 . A A . 402 TYR CB 1 1
8 10863 1 1 46 TYR CD1 C 18.081 7.582 -6.703 1.00 . A A . 402 TYR CD1 1 1
8 10864 1 1 46 TYR CD2 C 20.113 8.795 -6.931 1.00 . A A . 402 TYR CD2 1 1
8 10865 1 1 46 TYR CE1 C 17.736 8.374 -5.619 1.00 . A A . 402 TYR CE1 1 1
8 10866 1 1 46 TYR CE2 C 19.777 9.586 -5.861 1.00 . A A . 402 TYR CE2 1 1
8 10867 1 1 46 TYR CG C 19.274 7.779 -7.375 1.00 . A A . 402 TYR CG 1 1
8 10868 1 1 46 TYR CZ C 18.593 9.376 -5.205 1.00 . A A . 402 TYR CZ 1 1
8 10869 1 1 46 TYR H H 22.036 6.591 -7.624 1.00 . A A . 402 TYR H 1 1
8 10870 1 1 46 TYR HA H 19.632 4.952 -7.765 1.00 . A A . 402 TYR HA 1 1
8 10871 1 1 46 TYR HB2 H 20.329 7.518 -9.190 1.00 . A A . 402 TYR HB2 1 1
8 10872 1 1 46 TYR HB3 H 18.770 6.719 -9.144 1.00 . A A . 402 TYR HB3 1 1
8 10873 1 1 46 TYR HD1 H 17.418 6.795 -7.030 1.00 . A A . 402 TYR HD1 1 1
8 10874 1 1 46 TYR HD2 H 21.048 8.964 -7.444 1.00 . A A . 402 TYR HD2 1 1
8 10875 1 1 46 TYR HE1 H 16.802 8.207 -5.102 1.00 . A A . 402 TYR HE1 1 1
8 10876 1 1 46 TYR HE2 H 20.447 10.369 -5.537 1.00 . A A . 402 TYR HE2 1 1
8 10877 1 1 46 TYR HH H 18.502 11.088 -4.336 1.00 . A A . 402 TYR HH 1 1
8 10878 1 1 46 TYR N N 21.430 5.858 -7.363 1.00 . A A . 402 TYR N 1 1
8 10879 1 1 46 TYR O O 21.571 5.621 -10.318 1.00 . A A . 402 TYR O 1 1
8 10880 1 1 46 TYR OH O 18.256 10.182 -4.144 1.00 . A A . 402 TYR OH 1 1
8 10881 1 1 47 GLU C C 19.729 2.676 -11.876 1.00 . A A . 403 GLU C 1 1
8 10882 1 1 47 GLU CA C 20.925 2.962 -11.011 1.00 . A A . 403 GLU CA 1 1
8 10883 1 1 47 GLU CB C 21.579 1.612 -10.669 1.00 . A A . 403 GLU CB 1 1
8 10884 1 1 47 GLU CD C 23.680 1.966 -11.995 1.00 . A A . 403 GLU CD 1 1
8 10885 1 1 47 GLU CG C 23.091 1.590 -10.649 1.00 . A A . 403 GLU CG 1 1
8 10886 1 1 47 GLU H H 19.950 3.259 -9.139 1.00 . A A . 403 GLU H 1 1
8 10887 1 1 47 GLU HA H 21.635 3.561 -11.562 1.00 . A A . 403 GLU HA 1 1
8 10888 1 1 47 GLU HB2 H 21.238 1.304 -9.692 1.00 . A A . 403 GLU HB2 1 1
8 10889 1 1 47 GLU HB3 H 21.238 0.884 -11.392 1.00 . A A . 403 GLU HB3 1 1
8 10890 1 1 47 GLU HG2 H 23.460 2.265 -9.894 1.00 . A A . 403 GLU HG2 1 1
8 10891 1 1 47 GLU HG3 H 23.415 0.589 -10.406 1.00 . A A . 403 GLU HG3 1 1
8 10892 1 1 47 GLU N N 20.530 3.710 -9.794 1.00 . A A . 403 GLU N 1 1
8 10893 1 1 47 GLU O O 18.594 2.837 -11.436 1.00 . A A . 403 GLU O 1 1
8 10894 1 1 47 GLU OE1 O 23.349 1.311 -13.004 1.00 . A A . 403 GLU OE1 1 1
8 10895 1 1 47 GLU OE2 O 24.456 2.934 -12.063 1.00 . A A . 403 GLU OE2 1 1
8 10896 1 1 48 ASN C C 17.905 2.852 -14.305 1.00 . A A . 404 ASN C 1 1
8 10897 1 1 48 ASN CA C 18.959 1.791 -14.049 1.00 . A A . 404 ASN CA 1 1
8 10898 1 1 48 ASN CB C 18.293 0.466 -13.608 1.00 . A A . 404 ASN CB 1 1
8 10899 1 1 48 ASN CG C 19.260 -0.704 -13.520 1.00 . A A . 404 ASN CG 1 1
8 10900 1 1 48 ASN H H 20.940 2.199 -13.374 1.00 . A A . 404 ASN H 1 1
8 10901 1 1 48 ASN HA H 19.465 1.613 -14.986 1.00 . A A . 404 ASN HA 1 1
8 10902 1 1 48 ASN HB2 H 17.848 0.610 -12.636 1.00 . A A . 404 ASN HB2 1 1
8 10903 1 1 48 ASN HB3 H 17.517 0.220 -14.318 1.00 . A A . 404 ASN HB3 1 1
8 10904 1 1 48 ASN HD21 H 19.550 -0.388 -11.577 1.00 . A A . 404 ASN HD21 1 1
8 10905 1 1 48 ASN HD22 H 20.425 -1.701 -12.265 1.00 . A A . 404 ASN HD22 1 1
8 10906 1 1 48 ASN N N 19.997 2.232 -13.100 1.00 . A A . 404 ASN N 1 1
8 10907 1 1 48 ASN ND2 N 19.794 -0.952 -12.342 1.00 . A A . 404 ASN ND2 1 1
8 10908 1 1 48 ASN O O 16.699 2.592 -14.189 1.00 . A A . 404 ASN O 1 1
8 10909 1 1 48 ASN OD1 O 19.497 -1.400 -14.508 1.00 . A A . 404 ASN OD1 1 1
8 10910 1 1 49 GLY C C 16.932 5.018 -16.357 1.00 . A A . 405 GLY C 1 1
8 10911 1 1 49 GLY CA C 17.406 5.099 -14.926 1.00 . A A . 405 GLY CA 1 1
8 10912 1 1 49 GLY H H 19.304 4.247 -14.636 1.00 . A A . 405 GLY H 1 1
8 10913 1 1 49 GLY HA2 H 16.552 5.025 -14.269 1.00 . A A . 405 GLY HA2 1 1
8 10914 1 1 49 GLY HA3 H 17.884 6.056 -14.782 1.00 . A A . 405 GLY HA3 1 1
8 10915 1 1 49 GLY N N 18.341 4.051 -14.612 1.00 . A A . 405 GLY N 1 1
8 10916 1 1 49 GLY O O 16.797 3.924 -16.923 1.00 . A A . 405 GLY O 1 1
8 10917 1 1 50 GLN C C 17.481 6.112 -19.188 1.00 . A A . 406 GLN C 1 1
8 10918 1 1 50 GLN CA C 16.232 6.198 -18.309 1.00 . A A . 406 GLN CA 1 1
8 10919 1 1 50 GLN CB C 15.471 7.514 -18.510 1.00 . A A . 406 GLN CB 1 1
8 10920 1 1 50 GLN CD C 15.070 7.389 -21.020 1.00 . A A . 406 GLN CD 1 1
8 10921 1 1 50 GLN CG C 14.473 7.568 -19.654 1.00 . A A . 406 GLN CG 1 1
8 10922 1 1 50 GLN H H 16.833 6.992 -16.471 1.00 . A A . 406 GLN H 1 1
8 10923 1 1 50 GLN HA H 15.586 5.355 -18.503 1.00 . A A . 406 GLN HA 1 1
8 10924 1 1 50 GLN HB2 H 14.933 7.731 -17.601 1.00 . A A . 406 GLN HB2 1 1
8 10925 1 1 50 GLN HB3 H 16.200 8.299 -18.657 1.00 . A A . 406 GLN HB3 1 1
8 10926 1 1 50 GLN HE21 H 15.360 9.341 -21.190 1.00 . A A . 406 GLN HE21 1 1
8 10927 1 1 50 GLN HE22 H 15.869 8.397 -22.518 1.00 . A A . 406 GLN HE22 1 1
8 10928 1 1 50 GLN HG2 H 13.741 6.787 -19.497 1.00 . A A . 406 GLN HG2 1 1
8 10929 1 1 50 GLN HG3 H 13.991 8.530 -19.580 1.00 . A A . 406 GLN HG3 1 1
8 10930 1 1 50 GLN N N 16.687 6.144 -16.947 1.00 . A A . 406 GLN N 1 1
8 10931 1 1 50 GLN NE2 N 15.466 8.470 -21.628 1.00 . A A . 406 GLN NE2 1 1
8 10932 1 1 50 GLN O O 18.413 6.876 -18.982 1.00 . A A . 406 GLN O 1 1
8 10933 1 1 50 GLN OE1 O 15.167 6.272 -21.530 1.00 . A A . 406 GLN OE1 1 1
8 10934 1 1 51 SER C C 19.408 6.083 -21.508 1.00 . A A . 407 SER C 1 1
8 10935 1 1 51 SER CA C 18.606 4.853 -21.013 1.00 . A A . 407 SER CA 1 1
8 10936 1 1 51 SER CB C 18.059 4.083 -22.201 1.00 . A A . 407 SER CB 1 1
8 10937 1 1 51 SER H H 16.654 4.669 -20.279 1.00 . A A . 407 SER H 1 1
8 10938 1 1 51 SER HA H 19.267 4.192 -20.473 1.00 . A A . 407 SER HA 1 1
8 10939 1 1 51 SER HB2 H 17.450 4.738 -22.807 1.00 . A A . 407 SER HB2 1 1
8 10940 1 1 51 SER HB3 H 18.877 3.700 -22.795 1.00 . A A . 407 SER HB3 1 1
8 10941 1 1 51 SER HG H 17.834 2.208 -21.733 1.00 . A A . 407 SER HG 1 1
8 10942 1 1 51 SER N N 17.474 5.187 -20.133 1.00 . A A . 407 SER N 1 1
8 10943 1 1 51 SER O O 18.847 7.039 -22.048 1.00 . A A . 407 SER O 1 1
8 10944 1 1 51 SER OG O 17.267 2.989 -21.752 1.00 . A A . 407 SER OG 1 1
8 10945 1 1 52 CYS C C 22.267 6.740 -23.056 1.00 . A A . 408 CYS C 1 1
8 10946 1 1 52 CYS CA C 21.624 7.084 -21.714 1.00 . A A . 408 CYS CA 1 1
8 10947 1 1 52 CYS CB C 22.708 7.260 -20.641 1.00 . A A . 408 CYS CB 1 1
8 10948 1 1 52 CYS H H 21.115 5.250 -20.867 1.00 . A A . 408 CYS H 1 1
8 10949 1 1 52 CYS HA H 21.069 8.006 -21.802 1.00 . A A . 408 CYS HA 1 1
8 10950 1 1 52 CYS HB2 H 22.246 7.601 -19.728 1.00 . A A . 408 CYS HB2 1 1
8 10951 1 1 52 CYS HB3 H 23.190 6.310 -20.464 1.00 . A A . 408 CYS HB3 1 1
8 10952 1 1 52 CYS N N 20.717 6.033 -21.309 1.00 . A A . 408 CYS N 1 1
8 10953 1 1 52 CYS O O 22.794 7.622 -23.748 1.00 . A A . 408 CYS O 1 1
8 10954 1 1 52 CYS SG S 24.006 8.477 -21.031 1.00 . A A . 408 CYS SG 1 1
8 10955 1 1 53 ALA C C 24.355 4.878 -24.639 1.00 . A A . 409 ALA C 1 1
8 10956 1 1 53 ALA CA C 22.815 4.880 -24.646 1.00 . A A . 409 ALA CA 1 1
8 10957 1 1 53 ALA CB C 22.259 5.562 -25.903 1.00 . A A . 409 ALA CB 1 1
8 10958 1 1 53 ALA H H 21.809 4.808 -22.786 1.00 . A A . 409 ALA H 1 1
8 10959 1 1 53 ALA HA H 22.511 3.842 -24.661 1.00 . A A . 409 ALA HA 1 1
8 10960 1 1 53 ALA HB1 H 21.179 5.544 -25.875 1.00 . A A . 409 ALA HB1 1 1
8 10961 1 1 53 ALA HB2 H 22.608 5.037 -26.779 1.00 . A A . 409 ALA HB2 1 1
8 10962 1 1 53 ALA HB3 H 22.603 6.585 -25.939 1.00 . A A . 409 ALA HB3 1 1
8 10963 1 1 53 ALA N N 22.238 5.441 -23.401 1.00 . A A . 409 ALA N 1 1
8 10964 1 1 53 ALA O O 24.981 3.951 -25.143 1.00 . A A . 409 ALA O 1 1
8 10965 1 1 54 ASN C C 26.919 5.107 -22.904 1.00 . A A . 410 ASN C 1 1
8 10966 1 1 54 ASN CA C 26.388 6.060 -23.968 1.00 . A A . 410 ASN CA 1 1
8 10967 1 1 54 ASN CB C 26.729 7.527 -23.612 1.00 . A A . 410 ASN CB 1 1
8 10968 1 1 54 ASN CG C 28.229 7.848 -23.500 1.00 . A A . 410 ASN CG 1 1
8 10969 1 1 54 ASN H H 24.352 6.637 -23.755 1.00 . A A . 410 ASN H 1 1
8 10970 1 1 54 ASN HA H 26.829 5.818 -24.923 1.00 . A A . 410 ASN HA 1 1
8 10971 1 1 54 ASN HB2 H 26.307 8.175 -24.363 1.00 . A A . 410 ASN HB2 1 1
8 10972 1 1 54 ASN HB3 H 26.262 7.757 -22.665 1.00 . A A . 410 ASN HB3 1 1
8 10973 1 1 54 ASN HD21 H 27.890 9.679 -24.155 1.00 . A A . 410 ASN HD21 1 1
8 10974 1 1 54 ASN HD22 H 29.536 9.295 -23.815 1.00 . A A . 410 ASN HD22 1 1
8 10975 1 1 54 ASN N N 24.937 5.920 -24.083 1.00 . A A . 410 ASN N 1 1
8 10976 1 1 54 ASN ND2 N 28.585 9.057 -23.851 1.00 . A A . 410 ASN ND2 1 1
8 10977 1 1 54 ASN O O 27.805 4.274 -23.166 1.00 . A A . 410 ASN O 1 1
8 10978 1 1 54 ASN OD1 O 29.051 7.021 -23.104 1.00 . A A . 410 ASN OD1 1 1
8 10979 1 1 55 GLY C C 25.889 3.221 -20.482 1.00 . A A . 411 GLY C 1 1
8 10980 1 1 55 GLY CA C 26.813 4.382 -20.644 1.00 . A A . 411 GLY CA 1 1
8 10981 1 1 55 GLY H H 25.644 5.851 -21.561 1.00 . A A . 411 GLY H 1 1
8 10982 1 1 55 GLY HA2 H 27.809 4.026 -20.860 1.00 . A A . 411 GLY HA2 1 1
8 10983 1 1 55 GLY HA3 H 26.825 4.952 -19.727 1.00 . A A . 411 GLY HA3 1 1
8 10984 1 1 55 GLY N N 26.375 5.217 -21.718 1.00 . A A . 411 GLY N 1 1
8 10985 1 1 55 GLY O O 24.836 3.195 -21.134 1.00 . A A . 411 GLY O 1 1
8 10986 1 1 56 PRO C C 23.990 1.454 -19.010 1.00 . A A . 412 PRO C 1 1
8 10987 1 1 56 PRO CA C 25.391 1.063 -19.393 1.00 . A A . 412 PRO CA 1 1
8 10988 1 1 56 PRO CB C 26.062 0.369 -18.216 1.00 . A A . 412 PRO CB 1 1
8 10989 1 1 56 PRO CD C 27.470 2.201 -18.825 1.00 . A A . 412 PRO CD 1 1
8 10990 1 1 56 PRO CG C 27.482 0.804 -18.274 1.00 . A A . 412 PRO CG 1 1
8 10991 1 1 56 PRO HA H 25.358 0.404 -20.242 1.00 . A A . 412 PRO HA 1 1
8 10992 1 1 56 PRO HB2 H 25.578 0.692 -17.306 1.00 . A A . 412 PRO HB2 1 1
8 10993 1 1 56 PRO HB3 H 25.949 -0.699 -18.326 1.00 . A A . 412 PRO HB3 1 1
8 10994 1 1 56 PRO HD2 H 27.431 2.919 -18.020 1.00 . A A . 412 PRO HD2 1 1
8 10995 1 1 56 PRO HD3 H 28.336 2.371 -19.446 1.00 . A A . 412 PRO HD3 1 1
8 10996 1 1 56 PRO HG2 H 27.905 0.802 -17.281 1.00 . A A . 412 PRO HG2 1 1
8 10997 1 1 56 PRO HG3 H 28.043 0.147 -18.922 1.00 . A A . 412 PRO HG3 1 1
8 10998 1 1 56 PRO N N 26.232 2.242 -19.625 1.00 . A A . 412 PRO N 1 1
8 10999 1 1 56 PRO O O 23.015 1.067 -19.652 1.00 . A A . 412 PRO O 1 1
8 11000 1 1 57 HIS C C 22.834 4.153 -17.158 1.00 . A A . 413 HIS C 1 1
8 11001 1 1 57 HIS CA C 22.636 2.700 -17.487 1.00 . A A . 413 HIS CA 1 1
8 11002 1 1 57 HIS CB C 22.224 1.995 -16.169 1.00 . A A . 413 HIS CB 1 1
8 11003 1 1 57 HIS CD2 C 22.017 -0.449 -17.075 1.00 . A A . 413 HIS CD2 1 1
8 11004 1 1 57 HIS CE1 C 22.656 -1.485 -15.267 1.00 . A A . 413 HIS CE1 1 1
8 11005 1 1 57 HIS CG C 22.302 0.490 -16.145 1.00 . A A . 413 HIS CG 1 1
8 11006 1 1 57 HIS H H 24.723 2.489 -17.522 1.00 . A A . 413 HIS H 1 1
8 11007 1 1 57 HIS HA H 21.869 2.561 -18.234 1.00 . A A . 413 HIS HA 1 1
8 11008 1 1 57 HIS HB2 H 22.858 2.356 -15.373 1.00 . A A . 413 HIS HB2 1 1
8 11009 1 1 57 HIS HB3 H 21.208 2.281 -15.939 1.00 . A A . 413 HIS HB3 1 1
8 11010 1 1 57 HIS HD1 H 22.973 0.225 -14.174 1.00 . A A . 413 HIS HD1 1 1
8 11011 1 1 57 HIS HD2 H 21.708 -0.273 -18.095 1.00 . A A . 413 HIS HD2 1 1
8 11012 1 1 57 HIS HE1 H 22.917 -2.260 -14.564 1.00 . A A . 413 HIS HE1 1 1
8 11013 1 1 57 HIS HE2 H 22.427 -2.489 -17.010 1.00 . A A . 413 HIS HE2 1 1
8 11014 1 1 57 HIS N N 23.896 2.218 -17.973 1.00 . A A . 413 HIS N 1 1
8 11015 1 1 57 HIS ND1 N 22.697 -0.200 -15.029 1.00 . A A . 413 HIS ND1 1 1
8 11016 1 1 57 HIS NE2 N 22.244 -1.666 -16.499 1.00 . A A . 413 HIS NE2 1 1
8 11017 1 1 57 HIS O O 23.976 4.586 -16.947 1.00 . A A . 413 HIS O 1 1
8 11018 1 1 58 ARG C C 21.746 6.183 -15.131 1.00 . A A . 414 ARG C 1 1
8 11019 1 1 58 ARG CA C 21.890 6.257 -16.636 1.00 . A A . 414 ARG CA 1 1
8 11020 1 1 58 ARG CB C 20.869 7.197 -17.288 1.00 . A A . 414 ARG CB 1 1
8 11021 1 1 58 ARG CD C 20.018 9.556 -17.605 1.00 . A A . 414 ARG CD 1 1
8 11022 1 1 58 ARG CG C 20.916 8.640 -16.784 1.00 . A A . 414 ARG CG 1 1
8 11023 1 1 58 ARG CZ C 19.918 9.975 -20.077 1.00 . A A . 414 ARG CZ 1 1
8 11024 1 1 58 ARG H H 20.909 4.556 -17.410 1.00 . A A . 414 ARG H 1 1
8 11025 1 1 58 ARG HA H 22.898 6.584 -16.853 1.00 . A A . 414 ARG HA 1 1
8 11026 1 1 58 ARG HB2 H 20.999 7.194 -18.358 1.00 . A A . 414 ARG HB2 1 1
8 11027 1 1 58 ARG HB3 H 19.885 6.805 -17.075 1.00 . A A . 414 ARG HB3 1 1
8 11028 1 1 58 ARG HD2 H 19.061 9.075 -17.742 1.00 . A A . 414 ARG HD2 1 1
8 11029 1 1 58 ARG HD3 H 19.877 10.480 -17.063 1.00 . A A . 414 ARG HD3 1 1
8 11030 1 1 58 ARG HE H 21.562 10.066 -18.905 1.00 . A A . 414 ARG HE 1 1
8 11031 1 1 58 ARG HG2 H 20.591 8.662 -15.756 1.00 . A A . 414 ARG HG2 1 1
8 11032 1 1 58 ARG HG3 H 21.934 8.996 -16.846 1.00 . A A . 414 ARG HG3 1 1
8 11033 1 1 58 ARG HH11 H 18.187 9.163 -19.377 1.00 . A A . 414 ARG HH11 1 1
8 11034 1 1 58 ARG HH12 H 18.139 9.649 -21.016 1.00 . A A . 414 ARG HH12 1 1
8 11035 1 1 58 ARG HH21 H 21.498 10.729 -21.153 1.00 . A A . 414 ARG HH21 1 1
8 11036 1 1 58 ARG HH22 H 20.073 10.565 -22.044 1.00 . A A . 414 ARG HH22 1 1
8 11037 1 1 58 ARG N N 21.780 4.912 -17.125 1.00 . A A . 414 ARG N 1 1
8 11038 1 1 58 ARG NE N 20.598 9.863 -18.926 1.00 . A A . 414 ARG NE 1 1
8 11039 1 1 58 ARG NH1 N 18.659 9.569 -20.160 1.00 . A A . 414 ARG NH1 1 1
8 11040 1 1 58 ARG NH2 N 20.530 10.448 -21.156 1.00 . A A . 414 ARG NH2 1 1
8 11041 1 1 58 ARG O O 21.012 5.311 -14.608 1.00 . A A . 414 ARG O 1 1
8 11042 1 1 59 SER C C 22.717 8.276 -12.339 1.00 . A A . 415 SER C 1 1
8 11043 1 1 59 SER CA C 22.506 6.931 -13.017 1.00 . A A . 415 SER CA 1 1
8 11044 1 1 59 SER CB C 23.608 5.929 -12.685 1.00 . A A . 415 SER CB 1 1
8 11045 1 1 59 SER H H 22.916 7.781 -14.858 1.00 . A A . 415 SER H 1 1
8 11046 1 1 59 SER HA H 21.581 6.527 -12.631 1.00 . A A . 415 SER HA 1 1
8 11047 1 1 59 SER HB2 H 23.935 6.112 -11.674 1.00 . A A . 415 SER HB2 1 1
8 11048 1 1 59 SER HB3 H 23.243 4.917 -12.789 1.00 . A A . 415 SER HB3 1 1
8 11049 1 1 59 SER HG H 24.400 6.495 -14.354 1.00 . A A . 415 SER HG 1 1
8 11050 1 1 59 SER N N 22.438 7.032 -14.433 1.00 . A A . 415 SER N 1 1
8 11051 1 1 59 SER O O 22.995 9.282 -12.993 1.00 . A A . 415 SER O 1 1
8 11052 1 1 59 SER OG O 24.733 6.113 -13.534 1.00 . A A . 415 SER OG 1 1
8 11053 1 1 60 ALA C C 23.232 9.062 -8.870 1.00 . A A . 416 ALA C 1 1
8 11054 1 1 60 ALA CA C 22.736 9.468 -10.238 1.00 . A A . 416 ALA CA 1 1
8 11055 1 1 60 ALA CB C 21.420 10.233 -10.119 1.00 . A A . 416 ALA CB 1 1
8 11056 1 1 60 ALA H H 22.321 7.454 -10.572 1.00 . A A . 416 ALA H 1 1
8 11057 1 1 60 ALA HA H 23.469 10.103 -10.714 1.00 . A A . 416 ALA HA 1 1
8 11058 1 1 60 ALA HB1 H 20.664 9.611 -9.659 1.00 . A A . 416 ALA HB1 1 1
8 11059 1 1 60 ALA HB2 H 21.087 10.535 -11.100 1.00 . A A . 416 ALA HB2 1 1
8 11060 1 1 60 ALA HB3 H 21.575 11.111 -9.510 1.00 . A A . 416 ALA HB3 1 1
8 11061 1 1 60 ALA N N 22.560 8.286 -11.039 1.00 . A A . 416 ALA N 1 1
8 11062 1 1 60 ALA O O 22.822 8.026 -8.340 1.00 . A A . 416 ALA O 1 1
8 11063 1 1 61 ILE C C 24.484 10.826 -6.165 1.00 . A A . 417 ILE C 1 1
8 11064 1 1 61 ILE CA C 24.657 9.563 -7.009 1.00 . A A . 417 ILE CA 1 1
8 11065 1 1 61 ILE CB C 26.171 9.139 -7.087 1.00 . A A . 417 ILE CB 1 1
8 11066 1 1 61 ILE CD1 C 26.113 7.570 -5.079 1.00 . A A . 417 ILE CD1 1 1
8 11067 1 1 61 ILE CG1 C 26.748 8.780 -5.715 1.00 . A A . 417 ILE CG1 1 1
8 11068 1 1 61 ILE CG2 C 27.021 10.193 -7.760 1.00 . A A . 417 ILE CG2 1 1
8 11069 1 1 61 ILE H H 24.454 10.617 -8.810 1.00 . A A . 417 ILE H 1 1
8 11070 1 1 61 ILE HA H 24.079 8.761 -6.571 1.00 . A A . 417 ILE HA 1 1
8 11071 1 1 61 ILE HB H 26.231 8.271 -7.724 1.00 . A A . 417 ILE HB 1 1
8 11072 1 1 61 ILE HD11 H 25.057 7.744 -4.932 1.00 . A A . 417 ILE HD11 1 1
8 11073 1 1 61 ILE HD12 H 26.583 7.375 -4.128 1.00 . A A . 417 ILE HD12 1 1
8 11074 1 1 61 ILE HD13 H 26.248 6.718 -5.728 1.00 . A A . 417 ILE HD13 1 1
8 11075 1 1 61 ILE HG12 H 27.804 8.577 -5.818 1.00 . A A . 417 ILE HG12 1 1
8 11076 1 1 61 ILE HG13 H 26.613 9.619 -5.047 1.00 . A A . 417 ILE HG13 1 1
8 11077 1 1 61 ILE HG21 H 26.966 11.108 -7.191 1.00 . A A . 417 ILE HG21 1 1
8 11078 1 1 61 ILE HG22 H 26.648 10.363 -8.759 1.00 . A A . 417 ILE HG22 1 1
8 11079 1 1 61 ILE HG23 H 28.045 9.856 -7.807 1.00 . A A . 417 ILE HG23 1 1
8 11080 1 1 61 ILE N N 24.125 9.822 -8.327 1.00 . A A . 417 ILE N 1 1
8 11081 1 1 61 ILE O O 24.811 11.916 -6.624 1.00 . A A . 417 ILE O 1 1
8 11082 1 1 62 VAL C C 24.871 11.971 -3.088 1.00 . A A . 418 VAL C 1 1
8 11083 1 1 62 VAL CA C 23.788 11.906 -4.169 1.00 . A A . 418 VAL CA 1 1
8 11084 1 1 62 VAL CB C 22.351 12.057 -3.540 1.00 . A A . 418 VAL CB 1 1
8 11085 1 1 62 VAL CG1 C 22.093 11.051 -2.457 1.00 . A A . 418 VAL CG1 1 1
8 11086 1 1 62 VAL CG2 C 22.109 13.474 -3.047 1.00 . A A . 418 VAL CG2 1 1
8 11087 1 1 62 VAL H H 23.658 9.838 -4.634 1.00 . A A . 418 VAL H 1 1
8 11088 1 1 62 VAL HA H 23.969 12.742 -4.828 1.00 . A A . 418 VAL HA 1 1
8 11089 1 1 62 VAL HB H 21.601 11.829 -4.283 1.00 . A A . 418 VAL HB 1 1
8 11090 1 1 62 VAL HG11 H 22.224 10.066 -2.876 1.00 . A A . 418 VAL HG11 1 1
8 11091 1 1 62 VAL HG12 H 21.086 11.166 -2.085 1.00 . A A . 418 VAL HG12 1 1
8 11092 1 1 62 VAL HG13 H 22.799 11.194 -1.652 1.00 . A A . 418 VAL HG13 1 1
8 11093 1 1 62 VAL HG21 H 22.849 13.726 -2.300 1.00 . A A . 418 VAL HG21 1 1
8 11094 1 1 62 VAL HG22 H 21.123 13.539 -2.611 1.00 . A A . 418 VAL HG22 1 1
8 11095 1 1 62 VAL HG23 H 22.181 14.163 -3.875 1.00 . A A . 418 VAL HG23 1 1
8 11096 1 1 62 VAL N N 23.946 10.715 -4.976 1.00 . A A . 418 VAL N 1 1
8 11097 1 1 62 VAL O O 25.127 10.995 -2.376 1.00 . A A . 418 VAL O 1 1
8 11098 1 1 63 THR C C 25.908 14.359 -1.064 1.00 . A A . 419 THR C 1 1
8 11099 1 1 63 THR CA C 26.506 13.324 -2.020 1.00 . A A . 419 THR CA 1 1
8 11100 1 1 63 THR CB C 27.791 13.887 -2.674 1.00 . A A . 419 THR CB 1 1
8 11101 1 1 63 THR CG2 C 28.901 14.025 -1.647 1.00 . A A . 419 THR CG2 1 1
8 11102 1 1 63 THR H H 25.375 13.783 -3.691 1.00 . A A . 419 THR H 1 1
8 11103 1 1 63 THR HA H 26.733 12.407 -1.498 1.00 . A A . 419 THR HA 1 1
8 11104 1 1 63 THR HB H 27.573 14.854 -3.100 1.00 . A A . 419 THR HB 1 1
8 11105 1 1 63 THR HG1 H 28.127 12.089 -3.393 1.00 . A A . 419 THR HG1 1 1
8 11106 1 1 63 THR HG21 H 29.116 13.060 -1.213 1.00 . A A . 419 THR HG21 1 1
8 11107 1 1 63 THR HG22 H 28.581 14.709 -0.877 1.00 . A A . 419 THR HG22 1 1
8 11108 1 1 63 THR HG23 H 29.788 14.412 -2.126 1.00 . A A . 419 THR HG23 1 1
8 11109 1 1 63 THR N N 25.533 13.076 -3.023 1.00 . A A . 419 THR N 1 1
8 11110 1 1 63 THR O O 25.655 15.505 -1.455 1.00 . A A . 419 THR O 1 1
8 11111 1 1 63 THR OG1 O 28.228 12.992 -3.720 1.00 . A A . 419 THR OG1 1 1
8 11112 1 1 64 VAL C C 25.995 15.190 2.235 1.00 . A A . 420 VAL C 1 1
8 11113 1 1 64 VAL CA C 25.026 14.828 1.128 1.00 . A A . 420 VAL CA 1 1
8 11114 1 1 64 VAL CB C 23.766 14.169 1.742 1.00 . A A . 420 VAL CB 1 1
8 11115 1 1 64 VAL CG1 C 23.115 15.092 2.754 1.00 . A A . 420 VAL CG1 1 1
8 11116 1 1 64 VAL CG2 C 22.768 13.789 0.656 1.00 . A A . 420 VAL CG2 1 1
8 11117 1 1 64 VAL H H 25.909 13.055 0.458 1.00 . A A . 420 VAL H 1 1
8 11118 1 1 64 VAL HA H 24.726 15.731 0.616 1.00 . A A . 420 VAL HA 1 1
8 11119 1 1 64 VAL HB H 24.074 13.268 2.252 1.00 . A A . 420 VAL HB 1 1
8 11120 1 1 64 VAL HG11 H 23.823 15.322 3.536 1.00 . A A . 420 VAL HG11 1 1
8 11121 1 1 64 VAL HG12 H 22.276 14.576 3.190 1.00 . A A . 420 VAL HG12 1 1
8 11122 1 1 64 VAL HG13 H 22.784 16.000 2.275 1.00 . A A . 420 VAL HG13 1 1
8 11123 1 1 64 VAL HG21 H 22.463 14.677 0.122 1.00 . A A . 420 VAL HG21 1 1
8 11124 1 1 64 VAL HG22 H 21.904 13.322 1.104 1.00 . A A . 420 VAL HG22 1 1
8 11125 1 1 64 VAL HG23 H 23.238 13.100 -0.031 1.00 . A A . 420 VAL HG23 1 1
8 11126 1 1 64 VAL N N 25.661 13.958 0.166 1.00 . A A . 420 VAL N 1 1
8 11127 1 1 64 VAL O O 26.629 14.318 2.823 1.00 . A A . 420 VAL O 1 1
8 11128 1 1 65 GLU C C 26.224 17.454 4.773 1.00 . A A . 421 GLU C 1 1
8 11129 1 1 65 GLU CA C 27.007 16.949 3.555 1.00 . A A . 421 GLU CA 1 1
8 11130 1 1 65 GLU CB C 27.872 18.078 3.022 1.00 . A A . 421 GLU CB 1 1
8 11131 1 1 65 GLU CD C 27.936 20.391 2.080 1.00 . A A . 421 GLU CD 1 1
8 11132 1 1 65 GLU CG C 27.070 19.257 2.504 1.00 . A A . 421 GLU CG 1 1
8 11133 1 1 65 GLU H H 25.633 17.117 1.947 1.00 . A A . 421 GLU H 1 1
8 11134 1 1 65 GLU HA H 27.653 16.136 3.853 1.00 . A A . 421 GLU HA 1 1
8 11135 1 1 65 GLU HB2 H 28.515 18.428 3.815 1.00 . A A . 421 GLU HB2 1 1
8 11136 1 1 65 GLU HB3 H 28.480 17.700 2.214 1.00 . A A . 421 GLU HB3 1 1
8 11137 1 1 65 GLU HG2 H 26.494 18.931 1.651 1.00 . A A . 421 GLU HG2 1 1
8 11138 1 1 65 GLU HG3 H 26.406 19.592 3.287 1.00 . A A . 421 GLU HG3 1 1
8 11139 1 1 65 GLU N N 26.120 16.470 2.503 1.00 . A A . 421 GLU N 1 1
8 11140 1 1 65 GLU O O 26.829 17.923 5.747 1.00 . A A . 421 GLU O 1 1
8 11141 1 1 65 GLU OE1 O 28.378 20.408 0.934 1.00 . A A . 421 GLU OE1 1 1
8 11142 1 1 65 GLU OE2 O 28.201 21.280 2.906 1.00 . A A . 421 GLU OE2 1 1
8 11143 1 1 66 CYS C C 23.850 19.389 5.666 1.00 . A A . 422 CYS C 1 1
8 11144 1 1 66 CYS CA C 23.970 17.870 5.751 1.00 . A A . 422 CYS CA 1 1
8 11145 1 1 66 CYS CB C 24.336 17.384 7.176 1.00 . A A . 422 CYS CB 1 1
8 11146 1 1 66 CYS H H 24.533 16.869 3.929 1.00 . A A . 422 CYS H 1 1
8 11147 1 1 66 CYS HA H 22.993 17.480 5.492 1.00 . A A . 422 CYS HA 1 1
8 11148 1 1 66 CYS HB2 H 23.913 16.388 7.226 1.00 . A A . 422 CYS HB2 1 1
8 11149 1 1 66 CYS HB3 H 25.407 17.364 7.314 1.00 . A A . 422 CYS HB3 1 1
8 11150 1 1 66 CYS N N 24.884 17.335 4.711 1.00 . A A . 422 CYS N 1 1
8 11151 1 1 66 CYS O O 24.820 20.089 5.391 1.00 . A A . 422 CYS O 1 1
8 11152 1 1 66 CYS SG S 23.555 18.307 8.556 1.00 . A A . 422 CYS SG 1 1
8 11153 1 1 67 GLY C C 21.206 21.689 6.561 1.00 . A A . 423 GLY C 1 1
8 11154 1 1 67 GLY CA C 22.409 21.293 5.756 1.00 . A A . 423 GLY CA 1 1
8 11155 1 1 67 GLY H H 21.892 19.302 6.063 1.00 . A A . 423 GLY H 1 1
8 11156 1 1 67 GLY HA2 H 23.277 21.817 6.123 1.00 . A A . 423 GLY HA2 1 1
8 11157 1 1 67 GLY HA3 H 22.242 21.560 4.723 1.00 . A A . 423 GLY HA3 1 1
8 11158 1 1 67 GLY N N 22.648 19.883 5.843 1.00 . A A . 423 GLY N 1 1
8 11159 1 1 67 GLY O O 20.713 20.900 7.371 1.00 . A A . 423 GLY O 1 1
8 11160 1 1 68 VAL C C 18.293 23.068 6.312 1.00 . A A . 424 VAL C 1 1
8 11161 1 1 68 VAL CA C 19.577 23.411 7.053 1.00 . A A . 424 VAL CA 1 1
8 11162 1 1 68 VAL CB C 19.679 24.953 7.220 1.00 . A A . 424 VAL CB 1 1
8 11163 1 1 68 VAL CG1 C 18.471 25.509 7.953 1.00 . A A . 424 VAL CG1 1 1
8 11164 1 1 68 VAL CG2 C 20.951 25.329 7.950 1.00 . A A . 424 VAL CG2 1 1
8 11165 1 1 68 VAL H H 21.166 23.446 5.661 1.00 . A A . 424 VAL H 1 1
8 11166 1 1 68 VAL HA H 19.544 22.955 8.030 1.00 . A A . 424 VAL HA 1 1
8 11167 1 1 68 VAL HB H 19.708 25.398 6.236 1.00 . A A . 424 VAL HB 1 1
8 11168 1 1 68 VAL HG11 H 18.573 26.578 8.056 1.00 . A A . 424 VAL HG11 1 1
8 11169 1 1 68 VAL HG12 H 18.406 25.052 8.929 1.00 . A A . 424 VAL HG12 1 1
8 11170 1 1 68 VAL HG13 H 17.575 25.284 7.391 1.00 . A A . 424 VAL HG13 1 1
8 11171 1 1 68 VAL HG21 H 21.806 24.962 7.403 1.00 . A A . 424 VAL HG21 1 1
8 11172 1 1 68 VAL HG22 H 20.936 24.889 8.935 1.00 . A A . 424 VAL HG22 1 1
8 11173 1 1 68 VAL HG23 H 21.012 26.405 8.033 1.00 . A A . 424 VAL HG23 1 1
8 11174 1 1 68 VAL N N 20.731 22.883 6.339 1.00 . A A . 424 VAL N 1 1
8 11175 1 1 68 VAL O O 17.274 22.741 6.920 1.00 . A A . 424 VAL O 1 1
8 11176 1 1 69 GLU C C 17.627 21.993 3.020 1.00 . A A . 425 GLU C 1 1
8 11177 1 1 69 GLU CA C 17.210 22.853 4.188 1.00 . A A . 425 GLU CA 1 1
8 11178 1 1 69 GLU CB C 16.591 24.153 3.684 1.00 . A A . 425 GLU CB 1 1
8 11179 1 1 69 GLU CD C 16.849 26.197 2.274 1.00 . A A . 425 GLU CD 1 1
8 11180 1 1 69 GLU CG C 17.512 24.972 2.802 1.00 . A A . 425 GLU CG 1 1
8 11181 1 1 69 GLU H H 19.199 23.339 4.568 1.00 . A A . 425 GLU H 1 1
8 11182 1 1 69 GLU HA H 16.479 22.322 4.779 1.00 . A A . 425 GLU HA 1 1
8 11183 1 1 69 GLU HB2 H 15.702 23.917 3.118 1.00 . A A . 425 GLU HB2 1 1
8 11184 1 1 69 GLU HB3 H 16.312 24.756 4.535 1.00 . A A . 425 GLU HB3 1 1
8 11185 1 1 69 GLU HG2 H 18.369 25.275 3.384 1.00 . A A . 425 GLU HG2 1 1
8 11186 1 1 69 GLU HG3 H 17.835 24.361 1.971 1.00 . A A . 425 GLU HG3 1 1
8 11187 1 1 69 GLU N N 18.353 23.119 5.017 1.00 . A A . 425 GLU N 1 1
8 11188 1 1 69 GLU O O 18.818 21.868 2.740 1.00 . A A . 425 GLU O 1 1
8 11189 1 1 69 GLU OE1 O 15.994 26.074 1.377 1.00 . A A . 425 GLU OE1 1 1
8 11190 1 1 69 GLU OE2 O 17.163 27.311 2.747 1.00 . A A . 425 GLU OE2 1 1
8 11191 1 1 70 ASN C C 17.249 21.462 0.038 1.00 . A A . 426 ASN C 1 1
8 11192 1 1 70 ASN CA C 16.951 20.563 1.209 1.00 . A A . 426 ASN CA 1 1
8 11193 1 1 70 ASN CB C 15.771 19.652 0.837 1.00 . A A . 426 ASN CB 1 1
8 11194 1 1 70 ASN CG C 15.468 18.564 1.838 1.00 . A A . 426 ASN CG 1 1
8 11195 1 1 70 ASN H H 15.743 21.476 2.683 1.00 . A A . 426 ASN H 1 1
8 11196 1 1 70 ASN HA H 17.816 19.953 1.420 1.00 . A A . 426 ASN HA 1 1
8 11197 1 1 70 ASN HB2 H 14.880 20.248 0.718 1.00 . A A . 426 ASN HB2 1 1
8 11198 1 1 70 ASN HB3 H 15.992 19.188 -0.111 1.00 . A A . 426 ASN HB3 1 1
8 11199 1 1 70 ASN HD21 H 14.158 19.713 2.784 1.00 . A A . 426 ASN HD21 1 1
8 11200 1 1 70 ASN HD22 H 14.385 18.101 3.380 1.00 . A A . 426 ASN HD22 1 1
8 11201 1 1 70 ASN N N 16.670 21.370 2.380 1.00 . A A . 426 ASN N 1 1
8 11202 1 1 70 ASN ND2 N 14.591 18.831 2.758 1.00 . A A . 426 ASN ND2 1 1
8 11203 1 1 70 ASN O O 16.354 22.186 -0.450 1.00 . A A . 426 ASN O 1 1
8 11204 1 1 70 ASN OD1 O 16.014 17.473 1.763 1.00 . A A . 426 ASN OD1 1 1
8 11205 1 1 71 GLU C C 19.927 21.537 -2.365 1.00 . A A . 427 GLU C 1 1
8 11206 1 1 71 GLU CA C 18.860 22.239 -1.538 1.00 . A A . 427 GLU CA 1 1
8 11207 1 1 71 GLU CB C 19.300 23.658 -1.128 1.00 . A A . 427 GLU CB 1 1
8 11208 1 1 71 GLU CD C 20.879 25.141 0.134 1.00 . A A . 427 GLU CD 1 1
8 11209 1 1 71 GLU CG C 20.516 23.724 -0.217 1.00 . A A . 427 GLU CG 1 1
8 11210 1 1 71 GLU H H 19.171 20.898 0.018 1.00 . A A . 427 GLU H 1 1
8 11211 1 1 71 GLU HA H 17.974 22.323 -2.149 1.00 . A A . 427 GLU HA 1 1
8 11212 1 1 71 GLU HB2 H 19.528 24.221 -2.021 1.00 . A A . 427 GLU HB2 1 1
8 11213 1 1 71 GLU HB3 H 18.473 24.136 -0.623 1.00 . A A . 427 GLU HB3 1 1
8 11214 1 1 71 GLU HG2 H 20.302 23.182 0.692 1.00 . A A . 427 GLU HG2 1 1
8 11215 1 1 71 GLU HG3 H 21.355 23.265 -0.720 1.00 . A A . 427 GLU HG3 1 1
8 11216 1 1 71 GLU N N 18.481 21.450 -0.409 1.00 . A A . 427 GLU N 1 1
8 11217 1 1 71 GLU O O 20.901 20.979 -1.825 1.00 . A A . 427 GLU O 1 1
8 11218 1 1 71 GLU OE1 O 21.365 25.884 -0.758 1.00 . A A . 427 GLU OE1 1 1
8 11219 1 1 71 GLU OE2 O 20.708 25.548 1.303 1.00 . A A . 427 GLU OE2 1 1
8 11220 1 1 72 ILE C C 21.638 22.051 -4.936 1.00 . A A . 428 ILE C 1 1
8 11221 1 1 72 ILE CA C 20.641 20.962 -4.600 1.00 . A A . 428 ILE CA 1 1
8 11222 1 1 72 ILE CB C 19.928 20.509 -5.903 1.00 . A A . 428 ILE CB 1 1
8 11223 1 1 72 ILE CD1 C 17.912 19.181 -6.777 1.00 . A A . 428 ILE CD1 1 1
8 11224 1 1 72 ILE CG1 C 18.733 19.587 -5.581 1.00 . A A . 428 ILE CG1 1 1
8 11225 1 1 72 ILE CG2 C 20.913 19.809 -6.834 1.00 . A A . 428 ILE CG2 1 1
8 11226 1 1 72 ILE H H 18.856 21.876 -3.985 1.00 . A A . 428 ILE H 1 1
8 11227 1 1 72 ILE HA H 21.182 20.137 -4.172 1.00 . A A . 428 ILE HA 1 1
8 11228 1 1 72 ILE HB H 19.565 21.392 -6.407 1.00 . A A . 428 ILE HB 1 1
8 11229 1 1 72 ILE HD11 H 17.543 20.087 -7.238 1.00 . A A . 428 ILE HD11 1 1
8 11230 1 1 72 ILE HD12 H 17.070 18.596 -6.437 1.00 . A A . 428 ILE HD12 1 1
8 11231 1 1 72 ILE HD13 H 18.511 18.625 -7.480 1.00 . A A . 428 ILE HD13 1 1
8 11232 1 1 72 ILE HG12 H 18.976 18.684 -5.038 1.00 . A A . 428 ILE HG12 1 1
8 11233 1 1 72 ILE HG13 H 18.077 20.175 -4.960 1.00 . A A . 428 ILE HG13 1 1
8 11234 1 1 72 ILE HG21 H 20.397 19.495 -7.729 1.00 . A A . 428 ILE HG21 1 1
8 11235 1 1 72 ILE HG22 H 21.333 18.949 -6.334 1.00 . A A . 428 ILE HG22 1 1
8 11236 1 1 72 ILE HG23 H 21.703 20.496 -7.096 1.00 . A A . 428 ILE HG23 1 1
8 11237 1 1 72 ILE N N 19.704 21.513 -3.655 1.00 . A A . 428 ILE N 1 1
8 11238 1 1 72 ILE O O 21.257 23.127 -5.393 1.00 . A A . 428 ILE O 1 1
8 11239 1 1 73 VAL C C 24.419 22.698 -6.359 1.00 . A A . 429 VAL C 1 1
8 11240 1 1 73 VAL CA C 23.918 22.774 -4.917 1.00 . A A . 429 VAL CA 1 1
8 11241 1 1 73 VAL CB C 25.104 22.581 -3.933 1.00 . A A . 429 VAL CB 1 1
8 11242 1 1 73 VAL CG1 C 26.150 23.666 -4.118 1.00 . A A . 429 VAL CG1 1 1
8 11243 1 1 73 VAL CG2 C 24.613 22.548 -2.487 1.00 . A A . 429 VAL CG2 1 1
8 11244 1 1 73 VAL H H 23.144 20.902 -4.346 1.00 . A A . 429 VAL H 1 1
8 11245 1 1 73 VAL HA H 23.485 23.750 -4.749 1.00 . A A . 429 VAL HA 1 1
8 11246 1 1 73 VAL HB H 25.566 21.629 -4.155 1.00 . A A . 429 VAL HB 1 1
8 11247 1 1 73 VAL HG11 H 26.548 23.616 -5.119 1.00 . A A . 429 VAL HG11 1 1
8 11248 1 1 73 VAL HG12 H 26.940 23.521 -3.397 1.00 . A A . 429 VAL HG12 1 1
8 11249 1 1 73 VAL HG13 H 25.694 24.631 -3.956 1.00 . A A . 429 VAL HG13 1 1
8 11250 1 1 73 VAL HG21 H 25.454 22.415 -1.823 1.00 . A A . 429 VAL HG21 1 1
8 11251 1 1 73 VAL HG22 H 23.923 21.727 -2.362 1.00 . A A . 429 VAL HG22 1 1
8 11252 1 1 73 VAL HG23 H 24.114 23.478 -2.253 1.00 . A A . 429 VAL HG23 1 1
8 11253 1 1 73 VAL N N 22.891 21.788 -4.690 1.00 . A A . 429 VAL N 1 1
8 11254 1 1 73 VAL O O 24.554 23.726 -7.045 1.00 . A A . 429 VAL O 1 1
8 11255 1 1 74 SER C C 24.975 19.813 -8.530 1.00 . A A . 430 SER C 1 1
8 11256 1 1 74 SER CA C 25.178 21.272 -8.148 1.00 . A A . 430 SER CA 1 1
8 11257 1 1 74 SER CB C 26.683 21.645 -8.209 1.00 . A A . 430 SER CB 1 1
8 11258 1 1 74 SER H H 24.526 20.700 -6.256 1.00 . A A . 430 SER H 1 1
8 11259 1 1 74 SER HA H 24.633 21.902 -8.833 1.00 . A A . 430 SER HA 1 1
8 11260 1 1 74 SER HB2 H 26.802 22.676 -7.910 1.00 . A A . 430 SER HB2 1 1
8 11261 1 1 74 SER HB3 H 27.230 21.012 -7.526 1.00 . A A . 430 SER HB3 1 1
8 11262 1 1 74 SER HG H 26.602 21.850 -10.164 1.00 . A A . 430 SER HG 1 1
8 11263 1 1 74 SER N N 24.677 21.490 -6.817 1.00 . A A . 430 SER N 1 1
8 11264 1 1 74 SER O O 24.866 18.945 -7.653 1.00 . A A . 430 SER O 1 1
8 11265 1 1 74 SER OG O 27.223 21.492 -9.514 1.00 . A A . 430 SER OG 1 1
8 11266 1 1 75 VAL C C 25.679 18.164 -11.585 1.00 . A A . 431 VAL C 1 1
8 11267 1 1 75 VAL CA C 24.782 18.224 -10.365 1.00 . A A . 431 VAL CA 1 1
8 11268 1 1 75 VAL CB C 23.340 17.848 -10.810 1.00 . A A . 431 VAL CB 1 1
8 11269 1 1 75 VAL CG1 C 23.312 16.417 -11.307 1.00 . A A . 431 VAL CG1 1 1
8 11270 1 1 75 VAL CG2 C 22.330 18.034 -9.692 1.00 . A A . 431 VAL CG2 1 1
8 11271 1 1 75 VAL H H 24.901 20.306 -10.456 1.00 . A A . 431 VAL H 1 1
8 11272 1 1 75 VAL HA H 25.135 17.520 -9.624 1.00 . A A . 431 VAL HA 1 1
8 11273 1 1 75 VAL HB H 23.071 18.491 -11.635 1.00 . A A . 431 VAL HB 1 1
8 11274 1 1 75 VAL HG11 H 23.983 16.321 -12.148 1.00 . A A . 431 VAL HG11 1 1
8 11275 1 1 75 VAL HG12 H 22.307 16.160 -11.607 1.00 . A A . 431 VAL HG12 1 1
8 11276 1 1 75 VAL HG13 H 23.633 15.757 -10.517 1.00 . A A . 431 VAL HG13 1 1
8 11277 1 1 75 VAL HG21 H 22.602 17.405 -8.857 1.00 . A A . 431 VAL HG21 1 1
8 11278 1 1 75 VAL HG22 H 21.349 17.758 -10.049 1.00 . A A . 431 VAL HG22 1 1
8 11279 1 1 75 VAL HG23 H 22.323 19.068 -9.382 1.00 . A A . 431 VAL HG23 1 1
8 11280 1 1 75 VAL N N 24.883 19.561 -9.818 1.00 . A A . 431 VAL N 1 1
8 11281 1 1 75 VAL O O 25.519 18.964 -12.508 1.00 . A A . 431 VAL O 1 1
8 11282 1 1 76 LEU C C 27.708 15.735 -13.172 1.00 . A A . 432 LEU C 1 1
8 11283 1 1 76 LEU CA C 27.539 17.175 -12.704 1.00 . A A . 432 LEU CA 1 1
8 11284 1 1 76 LEU CB C 28.894 17.750 -12.264 1.00 . A A . 432 LEU CB 1 1
8 11285 1 1 76 LEU CD1 C 29.556 18.813 -14.433 1.00 . A A . 432 LEU CD1 1 1
8 11286 1 1 76 LEU CD2 C 31.294 18.294 -12.722 1.00 . A A . 432 LEU CD2 1 1
8 11287 1 1 76 LEU CG C 29.979 17.852 -13.337 1.00 . A A . 432 LEU CG 1 1
8 11288 1 1 76 LEU H H 26.662 16.621 -10.849 1.00 . A A . 432 LEU H 1 1
8 11289 1 1 76 LEU HA H 27.158 17.778 -13.514 1.00 . A A . 432 LEU HA 1 1
8 11290 1 1 76 LEU HB2 H 28.723 18.740 -11.866 1.00 . A A . 432 LEU HB2 1 1
8 11291 1 1 76 LEU HB3 H 29.271 17.129 -11.465 1.00 . A A . 432 LEU HB3 1 1
8 11292 1 1 76 LEU HD11 H 30.335 18.877 -15.179 1.00 . A A . 432 LEU HD11 1 1
8 11293 1 1 76 LEU HD12 H 29.383 19.792 -14.009 1.00 . A A . 432 LEU HD12 1 1
8 11294 1 1 76 LEU HD13 H 28.647 18.457 -14.892 1.00 . A A . 432 LEU HD13 1 1
8 11295 1 1 76 LEU HD21 H 31.603 17.574 -11.979 1.00 . A A . 432 LEU HD21 1 1
8 11296 1 1 76 LEU HD22 H 31.164 19.260 -12.256 1.00 . A A . 432 LEU HD22 1 1
8 11297 1 1 76 LEU HD23 H 32.047 18.364 -13.492 1.00 . A A . 432 LEU HD23 1 1
8 11298 1 1 76 LEU HG H 30.123 16.879 -13.784 1.00 . A A . 432 LEU HG 1 1
8 11299 1 1 76 LEU N N 26.605 17.252 -11.601 1.00 . A A . 432 LEU N 1 1
8 11300 1 1 76 LEU O O 27.911 14.839 -12.363 1.00 . A A . 432 LEU O 1 1
8 11301 1 1 77 GLU C C 29.327 14.046 -15.276 1.00 . A A . 433 GLU C 1 1
8 11302 1 1 77 GLU CA C 27.837 14.188 -15.012 1.00 . A A . 433 GLU CA 1 1
8 11303 1 1 77 GLU CB C 27.057 13.987 -16.315 1.00 . A A . 433 GLU CB 1 1
8 11304 1 1 77 GLU CD C 26.629 12.527 -18.321 1.00 . A A . 433 GLU CD 1 1
8 11305 1 1 77 GLU CG C 27.261 12.616 -16.960 1.00 . A A . 433 GLU CG 1 1
8 11306 1 1 77 GLU H H 27.389 16.253 -15.068 1.00 . A A . 433 GLU H 1 1
8 11307 1 1 77 GLU HA H 27.534 13.452 -14.282 1.00 . A A . 433 GLU HA 1 1
8 11308 1 1 77 GLU HB2 H 26.004 14.114 -16.114 1.00 . A A . 433 GLU HB2 1 1
8 11309 1 1 77 GLU HB3 H 27.368 14.741 -17.022 1.00 . A A . 433 GLU HB3 1 1
8 11310 1 1 77 GLU HG2 H 28.322 12.441 -17.064 1.00 . A A . 433 GLU HG2 1 1
8 11311 1 1 77 GLU HG3 H 26.846 11.842 -16.330 1.00 . A A . 433 GLU HG3 1 1
8 11312 1 1 77 GLU N N 27.607 15.511 -14.461 1.00 . A A . 433 GLU N 1 1
8 11313 1 1 77 GLU O O 29.860 14.643 -16.221 1.00 . A A . 433 GLU O 1 1
8 11314 1 1 77 GLU OE1 O 27.238 13.025 -19.290 1.00 . A A . 433 GLU OE1 1 1
8 11315 1 1 77 GLU OE2 O 25.546 11.965 -18.456 1.00 . A A . 433 GLU OE2 1 1
8 11316 1 1 78 ALA C C 31.839 11.709 -14.562 1.00 . A A . 434 ALA C 1 1
8 11317 1 1 78 ALA CA C 31.441 13.163 -14.559 1.00 . A A . 434 ALA CA 1 1
8 11318 1 1 78 ALA CB C 32.096 13.880 -13.405 1.00 . A A . 434 ALA CB 1 1
8 11319 1 1 78 ALA H H 29.542 12.815 -13.724 1.00 . A A . 434 ALA H 1 1
8 11320 1 1 78 ALA HA H 31.763 13.632 -15.477 1.00 . A A . 434 ALA HA 1 1
8 11321 1 1 78 ALA HB1 H 31.800 14.917 -13.403 1.00 . A A . 434 ALA HB1 1 1
8 11322 1 1 78 ALA HB2 H 33.169 13.794 -13.486 1.00 . A A . 434 ALA HB2 1 1
8 11323 1 1 78 ALA HB3 H 31.755 13.404 -12.499 1.00 . A A . 434 ALA HB3 1 1
8 11324 1 1 78 ALA N N 30.002 13.297 -14.444 1.00 . A A . 434 ALA N 1 1
8 11325 1 1 78 ALA O O 33.016 11.369 -14.481 1.00 . A A . 434 ALA O 1 1
8 11326 1 1 79 GLN C C 30.195 8.882 -15.781 1.00 . A A . 435 GLN C 1 1
8 11327 1 1 79 GLN CA C 31.075 9.462 -14.654 1.00 . A A . 435 GLN CA 1 1
8 11328 1 1 79 GLN CB C 30.633 8.902 -13.313 1.00 . A A . 435 GLN CB 1 1
8 11329 1 1 79 GLN CD C 30.755 6.978 -11.699 1.00 . A A . 435 GLN CD 1 1
8 11330 1 1 79 GLN CG C 31.364 7.663 -12.906 1.00 . A A . 435 GLN CG 1 1
8 11331 1 1 79 GLN H H 29.941 11.182 -14.719 1.00 . A A . 435 GLN H 1 1
8 11332 1 1 79 GLN HA H 32.119 9.248 -14.824 1.00 . A A . 435 GLN HA 1 1
8 11333 1 1 79 GLN HB2 H 30.749 9.648 -12.540 1.00 . A A . 435 GLN HB2 1 1
8 11334 1 1 79 GLN HB3 H 29.591 8.653 -13.418 1.00 . A A . 435 GLN HB3 1 1
8 11335 1 1 79 GLN HE21 H 31.832 8.075 -10.459 1.00 . A A . 435 GLN HE21 1 1
8 11336 1 1 79 GLN HE22 H 30.740 6.931 -9.748 1.00 . A A . 435 GLN HE22 1 1
8 11337 1 1 79 GLN HG2 H 31.384 6.998 -13.754 1.00 . A A . 435 GLN HG2 1 1
8 11338 1 1 79 GLN HG3 H 32.361 8.002 -12.672 1.00 . A A . 435 GLN HG3 1 1
8 11339 1 1 79 GLN N N 30.859 10.863 -14.646 1.00 . A A . 435 GLN N 1 1
8 11340 1 1 79 GLN NE2 N 31.156 7.367 -10.523 1.00 . A A . 435 GLN NE2 1 1
8 11341 1 1 79 GLN O O 29.632 9.650 -16.565 1.00 . A A . 435 GLN O 1 1
8 11342 1 1 79 GLN OE1 O 29.915 6.109 -11.841 1.00 . A A . 435 GLN OE1 1 1
8 11343 1 1 80 LYS C C 27.747 7.181 -16.802 1.00 . A A . 436 LYS C 1 1
8 11344 1 1 80 LYS CA C 29.246 6.859 -16.855 1.00 . A A . 436 LYS CA 1 1
8 11345 1 1 80 LYS CB C 29.529 5.329 -16.872 1.00 . A A . 436 LYS CB 1 1
8 11346 1 1 80 LYS CD C 28.790 4.814 -14.400 1.00 . A A . 436 LYS CD 1 1
8 11347 1 1 80 LYS CE C 27.554 3.970 -14.662 1.00 . A A . 436 LYS CE 1 1
8 11348 1 1 80 LYS CG C 29.873 4.688 -15.494 1.00 . A A . 436 LYS CG 1 1
8 11349 1 1 80 LYS H H 30.546 7.010 -15.192 1.00 . A A . 436 LYS H 1 1
8 11350 1 1 80 LYS HA H 29.583 7.262 -17.797 1.00 . A A . 436 LYS HA 1 1
8 11351 1 1 80 LYS HB2 H 28.658 4.824 -17.264 1.00 . A A . 436 LYS HB2 1 1
8 11352 1 1 80 LYS HB3 H 30.357 5.149 -17.540 1.00 . A A . 436 LYS HB3 1 1
8 11353 1 1 80 LYS HD2 H 29.211 4.514 -13.453 1.00 . A A . 436 LYS HD2 1 1
8 11354 1 1 80 LYS HD3 H 28.501 5.853 -14.336 1.00 . A A . 436 LYS HD3 1 1
8 11355 1 1 80 LYS HE2 H 27.085 4.314 -15.571 1.00 . A A . 436 LYS HE2 1 1
8 11356 1 1 80 LYS HE3 H 27.850 2.939 -14.780 1.00 . A A . 436 LYS HE3 1 1
8 11357 1 1 80 LYS HG2 H 30.043 3.634 -15.652 1.00 . A A . 436 LYS HG2 1 1
8 11358 1 1 80 LYS HG3 H 30.791 5.134 -15.139 1.00 . A A . 436 LYS HG3 1 1
8 11359 1 1 80 LYS HZ1 H 25.758 3.451 -13.672 1.00 . A A . 436 LYS HZ1 1 1
8 11360 1 1 80 LYS HZ2 H 26.188 5.040 -13.439 1.00 . A A . 436 LYS HZ2 1 1
8 11361 1 1 80 LYS HZ3 H 27.023 3.816 -12.638 1.00 . A A . 436 LYS HZ3 1 1
8 11362 1 1 80 LYS N N 30.068 7.559 -15.845 1.00 . A A . 436 LYS N 1 1
8 11363 1 1 80 LYS NZ N 26.579 4.078 -13.538 1.00 . A A . 436 LYS NZ 1 1
8 11364 1 1 80 LYS O O 26.963 6.440 -16.228 1.00 . A A . 436 LYS O 1 1
8 11365 1 1 81 CYS C C 25.452 8.923 -15.958 1.00 . A A . 437 CYS C 1 1
8 11366 1 1 81 CYS CA C 25.986 8.816 -17.385 1.00 . A A . 437 CYS CA 1 1
8 11367 1 1 81 CYS CB C 25.103 7.897 -18.242 1.00 . A A . 437 CYS CB 1 1
8 11368 1 1 81 CYS H H 28.072 8.871 -17.811 1.00 . A A . 437 CYS H 1 1
8 11369 1 1 81 CYS HA H 25.978 9.813 -17.805 1.00 . A A . 437 CYS HA 1 1
8 11370 1 1 81 CYS HB2 H 25.137 6.897 -17.837 1.00 . A A . 437 CYS HB2 1 1
8 11371 1 1 81 CYS HB3 H 24.085 8.259 -18.216 1.00 . A A . 437 CYS HB3 1 1
8 11372 1 1 81 CYS N N 27.375 8.331 -17.377 1.00 . A A . 437 CYS N 1 1
8 11373 1 1 81 CYS O O 24.238 8.899 -15.721 1.00 . A A . 437 CYS O 1 1
8 11374 1 1 81 CYS SG S 25.619 7.801 -19.998 1.00 . A A . 437 CYS SG 1 1
8 11375 1 1 82 GLU C C 26.207 10.594 -13.221 1.00 . A A . 438 GLU C 1 1
8 11376 1 1 82 GLU CA C 26.036 9.170 -13.639 1.00 . A A . 438 GLU CA 1 1
8 11377 1 1 82 GLU CB C 26.878 8.224 -12.772 1.00 . A A . 438 GLU CB 1 1
8 11378 1 1 82 GLU CD C 27.162 7.087 -10.533 1.00 . A A . 438 GLU CD 1 1
8 11379 1 1 82 GLU CG C 26.448 8.169 -11.310 1.00 . A A . 438 GLU CG 1 1
8 11380 1 1 82 GLU H H 27.311 9.102 -15.291 1.00 . A A . 438 GLU H 1 1
8 11381 1 1 82 GLU HA H 24.992 8.907 -13.541 1.00 . A A . 438 GLU HA 1 1
8 11382 1 1 82 GLU HB2 H 26.844 7.224 -13.178 1.00 . A A . 438 GLU HB2 1 1
8 11383 1 1 82 GLU HB3 H 27.893 8.579 -12.796 1.00 . A A . 438 GLU HB3 1 1
8 11384 1 1 82 GLU HG2 H 26.665 9.121 -10.848 1.00 . A A . 438 GLU HG2 1 1
8 11385 1 1 82 GLU HG3 H 25.386 7.988 -11.265 1.00 . A A . 438 GLU HG3 1 1
8 11386 1 1 82 GLU N N 26.373 9.061 -15.016 1.00 . A A . 438 GLU N 1 1
8 11387 1 1 82 GLU O O 27.285 11.198 -13.402 1.00 . A A . 438 GLU O 1 1
8 11388 1 1 82 GLU OE1 O 26.870 5.890 -10.770 1.00 . A A . 438 GLU OE1 1 1
8 11389 1 1 82 GLU OE2 O 27.986 7.401 -9.656 1.00 . A A . 438 GLU OE2 1 1
8 11390 1 1 83 TYR C C 25.453 12.616 -10.837 1.00 . A A . 439 TYR C 1 1
8 11391 1 1 83 TYR CA C 25.120 12.486 -12.293 1.00 . A A . 439 TYR CA 1 1
8 11392 1 1 83 TYR CB C 23.744 13.071 -12.601 1.00 . A A . 439 TYR CB 1 1
8 11393 1 1 83 TYR CD1 C 23.150 12.084 -14.849 1.00 . A A . 439 TYR CD1 1 1
8 11394 1 1 83 TYR CD2 C 23.511 14.430 -14.703 1.00 . A A . 439 TYR CD2 1 1
8 11395 1 1 83 TYR CE1 C 22.898 12.202 -16.195 1.00 . A A . 439 TYR CE1 1 1
8 11396 1 1 83 TYR CE2 C 23.258 14.554 -16.048 1.00 . A A . 439 TYR CE2 1 1
8 11397 1 1 83 TYR CG C 23.462 13.197 -14.079 1.00 . A A . 439 TYR CG 1 1
8 11398 1 1 83 TYR CZ C 22.952 13.443 -16.787 1.00 . A A . 439 TYR CZ 1 1
8 11399 1 1 83 TYR H H 24.373 10.558 -12.581 1.00 . A A . 439 TYR H 1 1
8 11400 1 1 83 TYR HA H 25.852 13.029 -12.871 1.00 . A A . 439 TYR HA 1 1
8 11401 1 1 83 TYR HB2 H 22.979 12.420 -12.200 1.00 . A A . 439 TYR HB2 1 1
8 11402 1 1 83 TYR HB3 H 23.656 14.052 -12.159 1.00 . A A . 439 TYR HB3 1 1
8 11403 1 1 83 TYR HD1 H 23.111 11.115 -14.373 1.00 . A A . 439 TYR HD1 1 1
8 11404 1 1 83 TYR HD2 H 23.753 15.308 -14.124 1.00 . A A . 439 TYR HD2 1 1
8 11405 1 1 83 TYR HE1 H 22.661 11.323 -16.776 1.00 . A A . 439 TYR HE1 1 1
8 11406 1 1 83 TYR HE2 H 23.298 15.523 -16.521 1.00 . A A . 439 TYR HE2 1 1
8 11407 1 1 83 TYR HH H 23.363 14.159 -18.502 1.00 . A A . 439 TYR HH 1 1
8 11408 1 1 83 TYR N N 25.166 11.126 -12.697 1.00 . A A . 439 TYR N 1 1
8 11409 1 1 83 TYR O O 24.779 12.043 -9.977 1.00 . A A . 439 TYR O 1 1
8 11410 1 1 83 TYR OH O 22.694 13.575 -18.122 1.00 . A A . 439 TYR OH 1 1
8 11411 1 1 84 LEU C C 26.123 14.694 -8.650 1.00 . A A . 440 LEU C 1 1
8 11412 1 1 84 LEU CA C 26.973 13.586 -9.234 1.00 . A A . 440 LEU CA 1 1
8 11413 1 1 84 LEU CB C 28.442 14.052 -9.253 1.00 . A A . 440 LEU CB 1 1
8 11414 1 1 84 LEU CD1 C 30.837 13.791 -9.944 1.00 . A A . 440 LEU CD1 1 1
8 11415 1 1 84 LEU CD2 C 29.461 11.761 -9.566 1.00 . A A . 440 LEU CD2 1 1
8 11416 1 1 84 LEU CG C 29.451 13.195 -10.043 1.00 . A A . 440 LEU CG 1 1
8 11417 1 1 84 LEU H H 26.990 13.763 -11.321 1.00 . A A . 440 LEU H 1 1
8 11418 1 1 84 LEU HA H 26.884 12.674 -8.661 1.00 . A A . 440 LEU HA 1 1
8 11419 1 1 84 LEU HB2 H 28.464 15.048 -9.668 1.00 . A A . 440 LEU HB2 1 1
8 11420 1 1 84 LEU HB3 H 28.781 14.109 -8.231 1.00 . A A . 440 LEU HB3 1 1
8 11421 1 1 84 LEU HD11 H 31.125 13.845 -8.905 1.00 . A A . 440 LEU HD11 1 1
8 11422 1 1 84 LEU HD12 H 30.842 14.782 -10.374 1.00 . A A . 440 LEU HD12 1 1
8 11423 1 1 84 LEU HD13 H 31.535 13.159 -10.472 1.00 . A A . 440 LEU HD13 1 1
8 11424 1 1 84 LEU HD21 H 28.482 11.328 -9.706 1.00 . A A . 440 LEU HD21 1 1
8 11425 1 1 84 LEU HD22 H 29.718 11.735 -8.517 1.00 . A A . 440 LEU HD22 1 1
8 11426 1 1 84 LEU HD23 H 30.188 11.196 -10.131 1.00 . A A . 440 LEU HD23 1 1
8 11427 1 1 84 LEU HG H 29.170 13.210 -11.087 1.00 . A A . 440 LEU HG 1 1
8 11428 1 1 84 LEU N N 26.505 13.347 -10.574 1.00 . A A . 440 LEU N 1 1
8 11429 1 1 84 LEU O O 26.227 15.847 -9.076 1.00 . A A . 440 LEU O 1 1
8 11430 1 1 85 ILE C C 24.992 15.757 -5.810 1.00 . A A . 441 ILE C 1 1
8 11431 1 1 85 ILE CA C 24.389 15.306 -7.132 1.00 . A A . 441 ILE CA 1 1
8 11432 1 1 85 ILE CB C 22.989 14.687 -6.901 1.00 . A A . 441 ILE CB 1 1
8 11433 1 1 85 ILE CD1 C 21.108 13.428 -8.084 1.00 . A A . 441 ILE CD1 1 1
8 11434 1 1 85 ILE CG1 C 22.430 14.143 -8.223 1.00 . A A . 441 ILE CG1 1 1
8 11435 1 1 85 ILE CG2 C 22.045 15.726 -6.323 1.00 . A A . 441 ILE CG2 1 1
8 11436 1 1 85 ILE H H 25.219 13.419 -7.436 1.00 . A A . 441 ILE H 1 1
8 11437 1 1 85 ILE HA H 24.298 16.155 -7.795 1.00 . A A . 441 ILE HA 1 1
8 11438 1 1 85 ILE HB H 23.076 13.871 -6.201 1.00 . A A . 441 ILE HB 1 1
8 11439 1 1 85 ILE HD11 H 20.377 14.100 -7.662 1.00 . A A . 441 ILE HD11 1 1
8 11440 1 1 85 ILE HD12 H 21.228 12.570 -7.438 1.00 . A A . 441 ILE HD12 1 1
8 11441 1 1 85 ILE HD13 H 20.773 13.098 -9.057 1.00 . A A . 441 ILE HD13 1 1
8 11442 1 1 85 ILE HG12 H 22.283 14.967 -8.908 1.00 . A A . 441 ILE HG12 1 1
8 11443 1 1 85 ILE HG13 H 23.143 13.453 -8.648 1.00 . A A . 441 ILE HG13 1 1
8 11444 1 1 85 ILE HG21 H 22.459 16.063 -5.387 1.00 . A A . 441 ILE HG21 1 1
8 11445 1 1 85 ILE HG22 H 21.072 15.287 -6.165 1.00 . A A . 441 ILE HG22 1 1
8 11446 1 1 85 ILE HG23 H 21.970 16.559 -7.005 1.00 . A A . 441 ILE HG23 1 1
8 11447 1 1 85 ILE N N 25.271 14.354 -7.742 1.00 . A A . 441 ILE N 1 1
8 11448 1 1 85 ILE O O 25.208 14.955 -4.913 1.00 . A A . 441 ILE O 1 1
8 11449 1 1 86 LYS C C 24.853 18.340 -3.742 1.00 . A A . 442 LYS C 1 1
8 11450 1 1 86 LYS CA C 25.923 17.584 -4.547 1.00 . A A . 442 LYS CA 1 1
8 11451 1 1 86 LYS CB C 27.017 18.528 -5.110 1.00 . A A . 442 LYS CB 1 1
8 11452 1 1 86 LYS CD C 27.997 19.785 -3.077 1.00 . A A . 442 LYS CD 1 1
8 11453 1 1 86 LYS CE C 29.335 20.073 -2.393 1.00 . A A . 442 LYS CE 1 1
8 11454 1 1 86 LYS CG C 28.239 18.831 -4.231 1.00 . A A . 442 LYS CG 1 1
8 11455 1 1 86 LYS H H 24.999 17.631 -6.435 1.00 . A A . 442 LYS H 1 1
8 11456 1 1 86 LYS HA H 26.374 16.798 -3.960 1.00 . A A . 442 LYS HA 1 1
8 11457 1 1 86 LYS HB2 H 27.369 18.129 -6.049 1.00 . A A . 442 LYS HB2 1 1
8 11458 1 1 86 LYS HB3 H 26.524 19.463 -5.332 1.00 . A A . 442 LYS HB3 1 1
8 11459 1 1 86 LYS HD2 H 27.573 20.705 -3.453 1.00 . A A . 442 LYS HD2 1 1
8 11460 1 1 86 LYS HD3 H 27.328 19.328 -2.363 1.00 . A A . 442 LYS HD3 1 1
8 11461 1 1 86 LYS HE2 H 29.689 19.171 -1.916 1.00 . A A . 442 LYS HE2 1 1
8 11462 1 1 86 LYS HE3 H 30.041 20.365 -3.156 1.00 . A A . 442 LYS HE3 1 1
8 11463 1 1 86 LYS HG2 H 28.593 17.901 -3.814 1.00 . A A . 442 LYS HG2 1 1
8 11464 1 1 86 LYS HG3 H 29.013 19.235 -4.869 1.00 . A A . 442 LYS HG3 1 1
8 11465 1 1 86 LYS HZ1 H 28.909 22.033 -1.769 1.00 . A A . 442 LYS HZ1 1 1
8 11466 1 1 86 LYS HZ2 H 30.216 21.330 -1.022 1.00 . A A . 442 LYS HZ2 1 1
8 11467 1 1 86 LYS HZ3 H 28.685 20.874 -0.542 1.00 . A A . 442 LYS HZ3 1 1
8 11468 1 1 86 LYS N N 25.257 17.025 -5.702 1.00 . A A . 442 LYS N 1 1
8 11469 1 1 86 LYS NZ N 29.258 21.136 -1.376 1.00 . A A . 442 LYS NZ 1 1
8 11470 1 1 86 LYS O O 24.287 19.335 -4.229 1.00 . A A . 442 LYS O 1 1
8 11471 1 1 87 MET C C 23.768 18.444 -0.283 1.00 . A A . 443 MET C 1 1
8 11472 1 1 87 MET CA C 23.451 18.382 -1.741 1.00 . A A . 443 MET CA 1 1
8 11473 1 1 87 MET CB C 22.191 17.503 -1.863 1.00 . A A . 443 MET CB 1 1
8 11474 1 1 87 MET CE C 19.070 17.198 -1.768 1.00 . A A . 443 MET CE 1 1
8 11475 1 1 87 MET CG C 21.445 17.565 -3.163 1.00 . A A . 443 MET CG 1 1
8 11476 1 1 87 MET H H 25.081 17.148 -2.100 1.00 . A A . 443 MET H 1 1
8 11477 1 1 87 MET HA H 23.190 19.363 -2.106 1.00 . A A . 443 MET HA 1 1
8 11478 1 1 87 MET HB2 H 22.481 16.474 -1.709 1.00 . A A . 443 MET HB2 1 1
8 11479 1 1 87 MET HB3 H 21.520 17.788 -1.066 1.00 . A A . 443 MET HB3 1 1
8 11480 1 1 87 MET HE1 H 18.119 16.696 -1.660 1.00 . A A . 443 MET HE1 1 1
8 11481 1 1 87 MET HE2 H 18.895 18.252 -1.929 1.00 . A A . 443 MET HE2 1 1
8 11482 1 1 87 MET HE3 H 19.633 17.072 -0.853 1.00 . A A . 443 MET HE3 1 1
8 11483 1 1 87 MET HG2 H 21.101 18.580 -3.269 1.00 . A A . 443 MET HG2 1 1
8 11484 1 1 87 MET HG3 H 22.088 17.291 -3.982 1.00 . A A . 443 MET HG3 1 1
8 11485 1 1 87 MET N N 24.553 17.860 -2.533 1.00 . A A . 443 MET N 1 1
8 11486 1 1 87 MET O O 24.828 18.009 0.187 1.00 . A A . 443 MET O 1 1
8 11487 1 1 87 MET SD S 19.982 16.507 -3.162 1.00 . A A . 443 MET SD 1 1
8 11488 1 1 88 LYS C C 21.381 19.165 2.283 1.00 . A A . 444 LYS C 1 1
8 11489 1 1 88 LYS CA C 22.819 19.042 1.833 1.00 . A A . 444 LYS CA 1 1
8 11490 1 1 88 LYS CB C 23.654 20.217 2.313 1.00 . A A . 444 LYS CB 1 1
8 11491 1 1 88 LYS CD C 24.200 22.573 2.307 1.00 . A A . 444 LYS CD 1 1
8 11492 1 1 88 LYS CE C 23.721 23.979 2.019 1.00 . A A . 444 LYS CE 1 1
8 11493 1 1 88 LYS CG C 23.233 21.562 1.809 1.00 . A A . 444 LYS CG 1 1
8 11494 1 1 88 LYS H H 22.026 19.348 -0.018 1.00 . A A . 444 LYS H 1 1
8 11495 1 1 88 LYS HA H 23.232 18.121 2.216 1.00 . A A . 444 LYS HA 1 1
8 11496 1 1 88 LYS HB2 H 23.579 20.258 3.389 1.00 . A A . 444 LYS HB2 1 1
8 11497 1 1 88 LYS HB3 H 24.698 20.097 2.076 1.00 . A A . 444 LYS HB3 1 1
8 11498 1 1 88 LYS HD2 H 24.371 22.341 3.343 1.00 . A A . 444 LYS HD2 1 1
8 11499 1 1 88 LYS HD3 H 25.131 22.395 1.789 1.00 . A A . 444 LYS HD3 1 1
8 11500 1 1 88 LYS HE2 H 23.709 24.124 0.949 1.00 . A A . 444 LYS HE2 1 1
8 11501 1 1 88 LYS HE3 H 22.717 24.093 2.398 1.00 . A A . 444 LYS HE3 1 1
8 11502 1 1 88 LYS HG2 H 23.234 21.553 0.728 1.00 . A A . 444 LYS HG2 1 1
8 11503 1 1 88 LYS HG3 H 22.246 21.796 2.181 1.00 . A A . 444 LYS HG3 1 1
8 11504 1 1 88 LYS HZ1 H 24.609 24.894 3.658 1.00 . A A . 444 LYS HZ1 1 1
8 11505 1 1 88 LYS HZ2 H 24.262 25.959 2.417 1.00 . A A . 444 LYS HZ2 1 1
8 11506 1 1 88 LYS HZ3 H 25.568 24.921 2.284 1.00 . A A . 444 LYS HZ3 1 1
8 11507 1 1 88 LYS N N 22.816 18.966 0.427 1.00 . A A . 444 LYS N 1 1
8 11508 1 1 88 LYS NZ N 24.591 24.995 2.624 1.00 . A A . 444 LYS NZ 1 1
8 11509 1 1 88 LYS O O 20.572 19.789 1.593 1.00 . A A . 444 LYS O 1 1
8 11510 1 1 89 SER C C 19.709 18.090 5.353 1.00 . A A . 445 SER C 1 1
8 11511 1 1 89 SER CA C 19.712 18.572 3.906 1.00 . A A . 445 SER CA 1 1
8 11512 1 1 89 SER CB C 18.802 17.682 3.048 1.00 . A A . 445 SER CB 1 1
8 11513 1 1 89 SER H H 21.698 17.989 3.878 1.00 . A A . 445 SER H 1 1
8 11514 1 1 89 SER HA H 19.354 19.589 3.856 1.00 . A A . 445 SER HA 1 1
8 11515 1 1 89 SER HB2 H 17.806 17.682 3.462 1.00 . A A . 445 SER HB2 1 1
8 11516 1 1 89 SER HB3 H 18.773 18.068 2.040 1.00 . A A . 445 SER HB3 1 1
8 11517 1 1 89 SER HG H 18.925 15.957 2.204 1.00 . A A . 445 SER HG 1 1
8 11518 1 1 89 SER N N 21.050 18.530 3.384 1.00 . A A . 445 SER N 1 1
8 11519 1 1 89 SER O O 20.601 17.320 5.752 1.00 . A A . 445 SER O 1 1
8 11520 1 1 89 SER OG O 19.280 16.347 3.011 1.00 . A A . 445 SER OG 1 1
8 11521 1 1 90 PRO C C 18.050 16.671 7.626 1.00 . A A . 446 PRO C 1 1
8 11522 1 1 90 PRO CA C 18.613 18.097 7.558 1.00 . A A . 446 PRO CA 1 1
8 11523 1 1 90 PRO CB C 17.613 19.089 8.156 1.00 . A A . 446 PRO CB 1 1
8 11524 1 1 90 PRO CD C 17.748 19.586 5.829 1.00 . A A . 446 PRO CD 1 1
8 11525 1 1 90 PRO CG C 16.804 19.549 6.994 1.00 . A A . 446 PRO CG 1 1
8 11526 1 1 90 PRO HA H 19.552 18.145 8.089 1.00 . A A . 446 PRO HA 1 1
8 11527 1 1 90 PRO HB2 H 17.005 18.589 8.895 1.00 . A A . 446 PRO HB2 1 1
8 11528 1 1 90 PRO HB3 H 18.144 19.910 8.614 1.00 . A A . 446 PRO HB3 1 1
8 11529 1 1 90 PRO HD2 H 17.230 19.353 4.912 1.00 . A A . 446 PRO HD2 1 1
8 11530 1 1 90 PRO HD3 H 18.215 20.558 5.756 1.00 . A A . 446 PRO HD3 1 1
8 11531 1 1 90 PRO HG2 H 16.001 18.852 6.804 1.00 . A A . 446 PRO HG2 1 1
8 11532 1 1 90 PRO HG3 H 16.409 20.537 7.186 1.00 . A A . 446 PRO HG3 1 1
8 11533 1 1 90 PRO N N 18.752 18.549 6.170 1.00 . A A . 446 PRO N 1 1
8 11534 1 1 90 PRO O O 18.322 15.922 8.569 1.00 . A A . 446 PRO O 1 1
8 11535 1 1 91 ALA C C 17.658 13.885 6.267 1.00 . A A . 447 ALA C 1 1
8 11536 1 1 91 ALA CA C 16.659 14.995 6.511 1.00 . A A . 447 ALA CA 1 1
8 11537 1 1 91 ALA CB C 15.595 15.006 5.422 1.00 . A A . 447 ALA CB 1 1
8 11538 1 1 91 ALA H H 17.199 16.927 5.850 1.00 . A A . 447 ALA H 1 1
8 11539 1 1 91 ALA HA H 16.171 14.804 7.454 1.00 . A A . 447 ALA HA 1 1
8 11540 1 1 91 ALA HB1 H 16.063 15.163 4.461 1.00 . A A . 447 ALA HB1 1 1
8 11541 1 1 91 ALA HB2 H 14.890 15.802 5.611 1.00 . A A . 447 ALA HB2 1 1
8 11542 1 1 91 ALA HB3 H 15.076 14.058 5.418 1.00 . A A . 447 ALA HB3 1 1
8 11543 1 1 91 ALA N N 17.313 16.296 6.589 1.00 . A A . 447 ALA N 1 1
8 11544 1 1 91 ALA O O 17.419 12.741 6.617 1.00 . A A . 447 ALA O 1 1
8 11545 1 1 92 ALA C C 20.952 13.472 6.357 1.00 . A A . 448 ALA C 1 1
8 11546 1 1 92 ALA CA C 19.809 13.264 5.399 1.00 . A A . 448 ALA CA 1 1
8 11547 1 1 92 ALA CB C 20.263 13.413 3.976 1.00 . A A . 448 ALA CB 1 1
8 11548 1 1 92 ALA H H 18.979 15.162 5.444 1.00 . A A . 448 ALA H 1 1
8 11549 1 1 92 ALA HA H 19.393 12.277 5.540 1.00 . A A . 448 ALA HA 1 1
8 11550 1 1 92 ALA HB1 H 19.448 13.166 3.311 1.00 . A A . 448 ALA HB1 1 1
8 11551 1 1 92 ALA HB2 H 21.123 12.790 3.780 1.00 . A A . 448 ALA HB2 1 1
8 11552 1 1 92 ALA HB3 H 20.515 14.453 3.833 1.00 . A A . 448 ALA HB3 1 1
8 11553 1 1 92 ALA N N 18.786 14.233 5.689 1.00 . A A . 448 ALA N 1 1
8 11554 1 1 92 ALA O O 21.948 12.764 6.340 1.00 . A A . 448 ALA O 1 1
8 11555 1 1 93 CYS C C 21.688 13.730 9.275 1.00 . A A . 449 CYS C 1 1
8 11556 1 1 93 CYS CA C 21.780 14.785 8.188 1.00 . A A . 449 CYS CA 1 1
8 11557 1 1 93 CYS CB C 21.496 16.165 8.761 1.00 . A A . 449 CYS CB 1 1
8 11558 1 1 93 CYS H H 20.001 15.032 7.113 1.00 . A A . 449 CYS H 1 1
8 11559 1 1 93 CYS HA H 22.763 14.770 7.743 1.00 . A A . 449 CYS HA 1 1
8 11560 1 1 93 CYS HB2 H 21.326 16.851 7.945 1.00 . A A . 449 CYS HB2 1 1
8 11561 1 1 93 CYS HB3 H 20.604 16.111 9.368 1.00 . A A . 449 CYS HB3 1 1
8 11562 1 1 93 CYS N N 20.804 14.477 7.184 1.00 . A A . 449 CYS N 1 1
8 11563 1 1 93 CYS O O 22.680 13.381 9.908 1.00 . A A . 449 CYS O 1 1
8 11564 1 1 93 CYS SG S 22.818 16.869 9.774 1.00 . A A . 449 CYS SG 1 1
8 11565 1 1 94 SER C C 20.278 10.861 9.616 1.00 . A A . 450 SER C 1 1
8 11566 1 1 94 SER CA C 20.249 12.177 10.395 1.00 . A A . 450 SER CA 1 1
8 11567 1 1 94 SER CB C 18.881 12.405 11.077 1.00 . A A . 450 SER CB 1 1
8 11568 1 1 94 SER H H 19.734 13.516 8.921 1.00 . A A . 450 SER H 1 1
8 11569 1 1 94 SER HA H 21.037 12.182 11.133 1.00 . A A . 450 SER HA 1 1
8 11570 1 1 94 SER HB2 H 18.826 13.419 11.444 1.00 . A A . 450 SER HB2 1 1
8 11571 1 1 94 SER HB3 H 18.098 12.253 10.349 1.00 . A A . 450 SER HB3 1 1
8 11572 1 1 94 SER HG H 18.878 12.031 12.964 1.00 . A A . 450 SER HG 1 1
8 11573 1 1 94 SER N N 20.495 13.211 9.456 1.00 . A A . 450 SER N 1 1
8 11574 1 1 94 SER O O 21.294 10.138 9.674 1.00 . A A . 450 SER O 1 1
8 11575 1 1 94 SER OXT O 19.326 10.581 8.876 1.00 . A A . 450 SER OXT 1 1
8 11576 1 1 94 SER OG O 18.669 11.513 12.173 1.00 . A A . 450 SER OG 1 1
9 11577 1 1 1 TYR C C 8.161 -1.949 1.012 1.00 . A A . 357 TYR C 1 1
9 11578 1 1 1 TYR CA C 8.220 -2.233 2.487 1.00 . A A . 357 TYR CA 1 1
9 11579 1 1 1 TYR CB C 8.806 -3.623 2.759 1.00 . A A . 357 TYR CB 1 1
9 11580 1 1 1 TYR CD1 C 10.246 -3.368 4.803 1.00 . A A . 357 TYR CD1 1 1
9 11581 1 1 1 TYR CD2 C 8.220 -4.601 5.011 1.00 . A A . 357 TYR CD2 1 1
9 11582 1 1 1 TYR CE1 C 10.520 -3.576 6.134 1.00 . A A . 357 TYR CE1 1 1
9 11583 1 1 1 TYR CE2 C 8.485 -4.810 6.348 1.00 . A A . 357 TYR CE2 1 1
9 11584 1 1 1 TYR CG C 9.096 -3.876 4.217 1.00 . A A . 357 TYR CG 1 1
9 11585 1 1 1 TYR CZ C 9.638 -4.296 6.903 1.00 . A A . 357 TYR CZ 1 1
9 11586 1 1 1 TYR H1 H 6.610 -1.068 2.983 1.00 . A A . 357 TYR H1 1 1
9 11587 1 1 1 TYR H2 H 6.889 -2.301 4.105 1.00 . A A . 357 TYR H2 1 1
9 11588 1 1 1 TYR H3 H 6.209 -2.639 2.596 1.00 . A A . 357 TYR H3 1 1
9 11589 1 1 1 TYR HA H 8.865 -1.489 2.933 1.00 . A A . 357 TYR HA 1 1
9 11590 1 1 1 TYR HB2 H 8.103 -4.370 2.420 1.00 . A A . 357 TYR HB2 1 1
9 11591 1 1 1 TYR HB3 H 9.728 -3.729 2.208 1.00 . A A . 357 TYR HB3 1 1
9 11592 1 1 1 TYR HD1 H 10.936 -2.802 4.195 1.00 . A A . 357 TYR HD1 1 1
9 11593 1 1 1 TYR HD2 H 7.320 -5.003 4.571 1.00 . A A . 357 TYR HD2 1 1
9 11594 1 1 1 TYR HE1 H 11.423 -3.173 6.568 1.00 . A A . 357 TYR HE1 1 1
9 11595 1 1 1 TYR HE2 H 7.794 -5.377 6.952 1.00 . A A . 357 TYR HE2 1 1
9 11596 1 1 1 TYR HH H 9.775 -5.428 8.430 1.00 . A A . 357 TYR HH 1 1
9 11597 1 1 1 TYR N N 6.910 -2.058 3.097 1.00 . A A . 357 TYR N 1 1
9 11598 1 1 1 TYR O O 7.760 -2.802 0.214 1.00 . A A . 357 TYR O 1 1
9 11599 1 1 1 TYR OH O 9.903 -4.490 8.239 1.00 . A A . 357 TYR OH 1 1
9 11600 1 1 2 ARG C C 9.158 1.119 -0.646 1.00 . A A . 358 ARG C 1 1
9 11601 1 1 2 ARG CA C 8.529 -0.247 -0.686 1.00 . A A . 358 ARG CA 1 1
9 11602 1 1 2 ARG CB C 7.097 -0.153 -1.257 1.00 . A A . 358 ARG CB 1 1
9 11603 1 1 2 ARG CD C 4.769 0.791 -1.064 1.00 . A A . 358 ARG CD 1 1
9 11604 1 1 2 ARG CG C 6.166 0.764 -0.470 1.00 . A A . 358 ARG CG 1 1
9 11605 1 1 2 ARG CZ C 2.897 -0.794 -1.512 1.00 . A A . 358 ARG CZ 1 1
9 11606 1 1 2 ARG H H 8.792 -0.091 1.353 1.00 . A A . 358 ARG H 1 1
9 11607 1 1 2 ARG HA H 9.127 -0.909 -1.296 1.00 . A A . 358 ARG HA 1 1
9 11608 1 1 2 ARG HB2 H 7.152 0.216 -2.271 1.00 . A A . 358 ARG HB2 1 1
9 11609 1 1 2 ARG HB3 H 6.667 -1.144 -1.271 1.00 . A A . 358 ARG HB3 1 1
9 11610 1 1 2 ARG HD2 H 4.162 1.459 -0.473 1.00 . A A . 358 ARG HD2 1 1
9 11611 1 1 2 ARG HD3 H 4.827 1.156 -2.079 1.00 . A A . 358 ARG HD3 1 1
9 11612 1 1 2 ARG HE H 4.683 -1.272 -0.708 1.00 . A A . 358 ARG HE 1 1
9 11613 1 1 2 ARG HG2 H 6.108 0.411 0.549 1.00 . A A . 358 ARG HG2 1 1
9 11614 1 1 2 ARG HG3 H 6.577 1.763 -0.480 1.00 . A A . 358 ARG HG3 1 1
9 11615 1 1 2 ARG HH11 H 2.485 1.129 -2.052 1.00 . A A . 358 ARG HH11 1 1
9 11616 1 1 2 ARG HH12 H 1.211 0.034 -2.342 1.00 . A A . 358 ARG HH12 1 1
9 11617 1 1 2 ARG HH21 H 2.963 -2.798 -1.110 1.00 . A A . 358 ARG HH21 1 1
9 11618 1 1 2 ARG HH22 H 1.498 -2.250 -1.798 1.00 . A A . 358 ARG HH22 1 1
9 11619 1 1 2 ARG N N 8.512 -0.741 0.668 1.00 . A A . 358 ARG N 1 1
9 11620 1 1 2 ARG NE N 4.134 -0.537 -1.066 1.00 . A A . 358 ARG NE 1 1
9 11621 1 1 2 ARG NH1 N 2.144 0.187 -2.004 1.00 . A A . 358 ARG NH1 1 1
9 11622 1 1 2 ARG NH2 N 2.423 -2.033 -1.469 1.00 . A A . 358 ARG NH2 1 1
9 11623 1 1 2 ARG O O 9.498 1.602 0.441 1.00 . A A . 358 ARG O 1 1
9 11624 1 1 3 ALA C C 8.887 4.066 -1.240 1.00 . A A . 359 ALA C 1 1
9 11625 1 1 3 ALA CA C 9.879 3.064 -1.821 1.00 . A A . 359 ALA CA 1 1
9 11626 1 1 3 ALA CB C 10.269 3.439 -3.235 1.00 . A A . 359 ALA CB 1 1
9 11627 1 1 3 ALA H H 9.076 1.311 -2.628 1.00 . A A . 359 ALA H 1 1
9 11628 1 1 3 ALA HA H 10.764 3.067 -1.203 1.00 . A A . 359 ALA HA 1 1
9 11629 1 1 3 ALA HB1 H 9.389 3.465 -3.861 1.00 . A A . 359 ALA HB1 1 1
9 11630 1 1 3 ALA HB2 H 10.965 2.710 -3.624 1.00 . A A . 359 ALA HB2 1 1
9 11631 1 1 3 ALA HB3 H 10.735 4.413 -3.234 1.00 . A A . 359 ALA HB3 1 1
9 11632 1 1 3 ALA N N 9.323 1.738 -1.780 1.00 . A A . 359 ALA N 1 1
9 11633 1 1 3 ALA O O 7.660 3.872 -1.312 1.00 . A A . 359 ALA O 1 1
9 11634 1 1 4 ILE C C 8.794 7.419 -0.753 1.00 . A A . 360 ILE C 1 1
9 11635 1 1 4 ILE CA C 8.588 6.098 -0.039 1.00 . A A . 360 ILE CA 1 1
9 11636 1 1 4 ILE CB C 8.945 6.223 1.483 1.00 . A A . 360 ILE CB 1 1
9 11637 1 1 4 ILE CD1 C 8.412 7.469 3.650 1.00 . A A . 360 ILE CD1 1 1
9 11638 1 1 4 ILE CG1 C 8.106 7.308 2.174 1.00 . A A . 360 ILE CG1 1 1
9 11639 1 1 4 ILE CG2 C 10.445 6.461 1.692 1.00 . A A . 360 ILE CG2 1 1
9 11640 1 1 4 ILE H H 10.370 5.222 -0.658 1.00 . A A . 360 ILE H 1 1
9 11641 1 1 4 ILE HA H 7.553 5.807 -0.129 1.00 . A A . 360 ILE HA 1 1
9 11642 1 1 4 ILE HB H 8.720 5.267 1.934 1.00 . A A . 360 ILE HB 1 1
9 11643 1 1 4 ILE HD11 H 7.787 8.246 4.063 1.00 . A A . 360 ILE HD11 1 1
9 11644 1 1 4 ILE HD12 H 9.451 7.740 3.774 1.00 . A A . 360 ILE HD12 1 1
9 11645 1 1 4 ILE HD13 H 8.220 6.539 4.165 1.00 . A A . 360 ILE HD13 1 1
9 11646 1 1 4 ILE HG12 H 8.286 8.256 1.692 1.00 . A A . 360 ILE HG12 1 1
9 11647 1 1 4 ILE HG13 H 7.061 7.055 2.076 1.00 . A A . 360 ILE HG13 1 1
9 11648 1 1 4 ILE HG21 H 10.735 7.375 1.194 1.00 . A A . 360 ILE HG21 1 1
9 11649 1 1 4 ILE HG22 H 11.003 5.633 1.279 1.00 . A A . 360 ILE HG22 1 1
9 11650 1 1 4 ILE HG23 H 10.655 6.544 2.748 1.00 . A A . 360 ILE HG23 1 1
9 11651 1 1 4 ILE N N 9.398 5.095 -0.663 1.00 . A A . 360 ILE N 1 1
9 11652 1 1 4 ILE O O 9.906 7.732 -1.158 1.00 . A A . 360 ILE O 1 1
9 11653 1 1 5 LYS C C 8.232 10.499 -0.555 1.00 . A A . 361 LYS C 1 1
9 11654 1 1 5 LYS CA C 7.865 9.459 -1.577 1.00 . A A . 361 LYS CA 1 1
9 11655 1 1 5 LYS CB C 6.574 9.923 -2.309 1.00 . A A . 361 LYS CB 1 1
9 11656 1 1 5 LYS CD C 6.004 7.769 -3.536 1.00 . A A . 361 LYS CD 1 1
9 11657 1 1 5 LYS CE C 5.560 7.193 -4.867 1.00 . A A . 361 LYS CE 1 1
9 11658 1 1 5 LYS CG C 6.235 9.254 -3.646 1.00 . A A . 361 LYS CG 1 1
9 11659 1 1 5 LYS H H 6.846 7.851 -0.666 1.00 . A A . 361 LYS H 1 1
9 11660 1 1 5 LYS HA H 8.662 9.389 -2.303 1.00 . A A . 361 LYS HA 1 1
9 11661 1 1 5 LYS HB2 H 5.737 9.747 -1.651 1.00 . A A . 361 LYS HB2 1 1
9 11662 1 1 5 LYS HB3 H 6.651 10.988 -2.471 1.00 . A A . 361 LYS HB3 1 1
9 11663 1 1 5 LYS HD2 H 6.918 7.286 -3.220 1.00 . A A . 361 LYS HD2 1 1
9 11664 1 1 5 LYS HD3 H 5.230 7.600 -2.803 1.00 . A A . 361 LYS HD3 1 1
9 11665 1 1 5 LYS HE2 H 4.606 7.620 -5.137 1.00 . A A . 361 LYS HE2 1 1
9 11666 1 1 5 LYS HE3 H 6.294 7.456 -5.615 1.00 . A A . 361 LYS HE3 1 1
9 11667 1 1 5 LYS HG2 H 5.335 9.704 -4.037 1.00 . A A . 361 LYS HG2 1 1
9 11668 1 1 5 LYS HG3 H 7.044 9.439 -4.338 1.00 . A A . 361 LYS HG3 1 1
9 11669 1 1 5 LYS HZ1 H 5.047 5.343 -5.701 1.00 . A A . 361 LYS HZ1 1 1
9 11670 1 1 5 LYS HZ2 H 4.826 5.412 -4.030 1.00 . A A . 361 LYS HZ2 1 1
9 11671 1 1 5 LYS HZ3 H 6.384 5.321 -4.682 1.00 . A A . 361 LYS HZ3 1 1
9 11672 1 1 5 LYS N N 7.732 8.165 -0.954 1.00 . A A . 361 LYS N 1 1
9 11673 1 1 5 LYS NZ N 5.431 5.727 -4.814 1.00 . A A . 361 LYS NZ 1 1
9 11674 1 1 5 LYS O O 7.496 10.720 0.426 1.00 . A A . 361 LYS O 1 1
9 11675 1 1 6 GLY C C 9.380 13.479 -0.750 1.00 . A A . 362 GLY C 1 1
9 11676 1 1 6 GLY CA C 9.709 12.245 0.028 1.00 . A A . 362 GLY CA 1 1
9 11677 1 1 6 GLY H H 9.969 10.800 -1.457 1.00 . A A . 362 GLY H 1 1
9 11678 1 1 6 GLY HA2 H 9.151 12.226 0.952 1.00 . A A . 362 GLY HA2 1 1
9 11679 1 1 6 GLY HA3 H 10.769 12.229 0.228 1.00 . A A . 362 GLY HA3 1 1
9 11680 1 1 6 GLY N N 9.350 11.120 -0.763 1.00 . A A . 362 GLY N 1 1
9 11681 1 1 6 GLY O O 8.402 14.164 -0.454 1.00 . A A . 362 GLY O 1 1
9 11682 1 1 7 MET C C 9.983 16.148 -2.015 1.00 . A A . 363 MET C 1 1
9 11683 1 1 7 MET CA C 10.026 14.814 -2.735 1.00 . A A . 363 MET CA 1 1
9 11684 1 1 7 MET CB C 8.776 14.602 -3.639 1.00 . A A . 363 MET CB 1 1
9 11685 1 1 7 MET CE C 8.494 17.782 -6.410 1.00 . A A . 363 MET CE 1 1
9 11686 1 1 7 MET CG C 8.702 15.447 -4.935 1.00 . A A . 363 MET CG 1 1
9 11687 1 1 7 MET H H 10.966 13.124 -1.859 1.00 . A A . 363 MET H 1 1
9 11688 1 1 7 MET HA H 10.911 14.827 -3.355 1.00 . A A . 363 MET HA 1 1
9 11689 1 1 7 MET HB2 H 8.730 13.562 -3.927 1.00 . A A . 363 MET HB2 1 1
9 11690 1 1 7 MET HB3 H 7.901 14.824 -3.044 1.00 . A A . 363 MET HB3 1 1
9 11691 1 1 7 MET HE1 H 9.360 17.456 -6.966 1.00 . A A . 363 MET HE1 1 1
9 11692 1 1 7 MET HE2 H 8.426 18.859 -6.448 1.00 . A A . 363 MET HE2 1 1
9 11693 1 1 7 MET HE3 H 7.606 17.354 -6.849 1.00 . A A . 363 MET HE3 1 1
9 11694 1 1 7 MET HG2 H 9.575 15.232 -5.532 1.00 . A A . 363 MET HG2 1 1
9 11695 1 1 7 MET HG3 H 7.828 15.134 -5.489 1.00 . A A . 363 MET HG3 1 1
9 11696 1 1 7 MET N N 10.189 13.720 -1.771 1.00 . A A . 363 MET N 1 1
9 11697 1 1 7 MET O O 8.908 16.674 -1.683 1.00 . A A . 363 MET O 1 1
9 11698 1 1 7 MET SD S 8.634 17.240 -4.704 1.00 . A A . 363 MET SD 1 1
9 11699 1 1 8 GLU C C 12.006 18.891 -1.898 1.00 . A A . 364 GLU C 1 1
9 11700 1 1 8 GLU CA C 11.235 17.920 -1.046 1.00 . A A . 364 GLU CA 1 1
9 11701 1 1 8 GLU CB C 11.903 17.815 0.332 1.00 . A A . 364 GLU CB 1 1
9 11702 1 1 8 GLU CD C 11.840 16.976 2.703 1.00 . A A . 364 GLU CD 1 1
9 11703 1 1 8 GLU CG C 11.149 16.980 1.355 1.00 . A A . 364 GLU CG 1 1
9 11704 1 1 8 GLU H H 11.942 16.107 -1.854 1.00 . A A . 364 GLU H 1 1
9 11705 1 1 8 GLU HA H 10.235 18.303 -0.907 1.00 . A A . 364 GLU HA 1 1
9 11706 1 1 8 GLU HB2 H 12.881 17.377 0.205 1.00 . A A . 364 GLU HB2 1 1
9 11707 1 1 8 GLU HB3 H 12.025 18.812 0.731 1.00 . A A . 364 GLU HB3 1 1
9 11708 1 1 8 GLU HG2 H 10.154 17.378 1.469 1.00 . A A . 364 GLU HG2 1 1
9 11709 1 1 8 GLU HG3 H 11.084 15.963 0.996 1.00 . A A . 364 GLU HG3 1 1
9 11710 1 1 8 GLU N N 11.135 16.641 -1.686 1.00 . A A . 364 GLU N 1 1
9 11711 1 1 8 GLU O O 11.792 20.105 -1.814 1.00 . A A . 364 GLU O 1 1
9 11712 1 1 8 GLU OE1 O 11.593 17.903 3.521 1.00 . A A . 364 GLU OE1 1 1
9 11713 1 1 8 GLU OE2 O 12.646 16.057 2.966 1.00 . A A . 364 GLU OE2 1 1
9 11714 1 1 9 THR C C 13.664 19.113 -4.960 1.00 . A A . 365 THR C 1 1
9 11715 1 1 9 THR CA C 13.767 19.270 -3.439 1.00 . A A . 365 THR CA 1 1
9 11716 1 1 9 THR CB C 15.199 19.012 -3.005 1.00 . A A . 365 THR CB 1 1
9 11717 1 1 9 THR CG2 C 16.007 20.264 -3.195 1.00 . A A . 365 THR CG2 1 1
9 11718 1 1 9 THR H H 12.995 17.424 -2.900 1.00 . A A . 365 THR H 1 1
9 11719 1 1 9 THR HA H 13.531 20.291 -3.185 1.00 . A A . 365 THR HA 1 1
9 11720 1 1 9 THR HB H 15.641 18.210 -3.577 1.00 . A A . 365 THR HB 1 1
9 11721 1 1 9 THR HG1 H 14.633 19.367 -1.158 1.00 . A A . 365 THR HG1 1 1
9 11722 1 1 9 THR HG21 H 15.927 20.607 -4.215 1.00 . A A . 365 THR HG21 1 1
9 11723 1 1 9 THR HG22 H 17.040 20.059 -2.955 1.00 . A A . 365 THR HG22 1 1
9 11724 1 1 9 THR HG23 H 15.637 21.025 -2.523 1.00 . A A . 365 THR HG23 1 1
9 11725 1 1 9 THR N N 12.896 18.387 -2.731 1.00 . A A . 365 THR N 1 1
9 11726 1 1 9 THR O O 13.607 17.989 -5.484 1.00 . A A . 365 THR O 1 1
9 11727 1 1 9 THR OG1 O 15.196 18.720 -1.606 1.00 . A A . 365 THR OG1 1 1
9 11728 1 1 10 LYS C C 14.412 21.530 -7.478 1.00 . A A . 366 LYS C 1 1
9 11729 1 1 10 LYS CA C 13.635 20.293 -7.086 1.00 . A A . 366 LYS CA 1 1
9 11730 1 1 10 LYS CB C 12.208 20.316 -7.667 1.00 . A A . 366 LYS CB 1 1
9 11731 1 1 10 LYS CD C 9.982 21.436 -7.828 1.00 . A A . 366 LYS CD 1 1
9 11732 1 1 10 LYS CE C 9.135 22.610 -7.379 1.00 . A A . 366 LYS CE 1 1
9 11733 1 1 10 LYS CG C 11.363 21.494 -7.222 1.00 . A A . 366 LYS CG 1 1
9 11734 1 1 10 LYS H H 13.625 21.115 -5.200 1.00 . A A . 366 LYS H 1 1
9 11735 1 1 10 LYS HA H 14.170 19.425 -7.441 1.00 . A A . 366 LYS HA 1 1
9 11736 1 1 10 LYS HB2 H 12.275 20.344 -8.744 1.00 . A A . 366 LYS HB2 1 1
9 11737 1 1 10 LYS HB3 H 11.706 19.405 -7.376 1.00 . A A . 366 LYS HB3 1 1
9 11738 1 1 10 LYS HD2 H 10.074 21.450 -8.903 1.00 . A A . 366 LYS HD2 1 1
9 11739 1 1 10 LYS HD3 H 9.503 20.517 -7.522 1.00 . A A . 366 LYS HD3 1 1
9 11740 1 1 10 LYS HE2 H 9.054 22.585 -6.304 1.00 . A A . 366 LYS HE2 1 1
9 11741 1 1 10 LYS HE3 H 9.628 23.524 -7.677 1.00 . A A . 366 LYS HE3 1 1
9 11742 1 1 10 LYS HG2 H 11.279 21.465 -6.147 1.00 . A A . 366 LYS HG2 1 1
9 11743 1 1 10 LYS HG3 H 11.851 22.409 -7.526 1.00 . A A . 366 LYS HG3 1 1
9 11744 1 1 10 LYS HZ1 H 7.197 23.356 -7.636 1.00 . A A . 366 LYS HZ1 1 1
9 11745 1 1 10 LYS HZ2 H 7.311 21.671 -7.754 1.00 . A A . 366 LYS HZ2 1 1
9 11746 1 1 10 LYS HZ3 H 7.855 22.638 -9.013 1.00 . A A . 366 LYS HZ3 1 1
9 11747 1 1 10 LYS N N 13.626 20.240 -5.648 1.00 . A A . 366 LYS N 1 1
9 11748 1 1 10 LYS NZ N 7.784 22.570 -7.975 1.00 . A A . 366 LYS NZ 1 1
9 11749 1 1 10 LYS O O 14.281 22.568 -6.813 1.00 . A A . 366 LYS O 1 1
9 11750 1 1 11 ARG C C 16.580 22.372 -10.273 1.00 . A A . 367 ARG C 1 1
9 11751 1 1 11 ARG CA C 16.038 22.581 -8.878 1.00 . A A . 367 ARG CA 1 1
9 11752 1 1 11 ARG CB C 17.164 22.741 -7.870 1.00 . A A . 367 ARG CB 1 1
9 11753 1 1 11 ARG CD C 18.820 24.170 -6.737 1.00 . A A . 367 ARG CD 1 1
9 11754 1 1 11 ARG CG C 17.899 24.059 -7.923 1.00 . A A . 367 ARG CG 1 1
9 11755 1 1 11 ARG CZ C 20.115 25.938 -5.551 1.00 . A A . 367 ARG CZ 1 1
9 11756 1 1 11 ARG H H 15.302 20.599 -8.998 1.00 . A A . 367 ARG H 1 1
9 11757 1 1 11 ARG HA H 15.412 23.460 -8.848 1.00 . A A . 367 ARG HA 1 1
9 11758 1 1 11 ARG HB2 H 16.750 22.591 -6.887 1.00 . A A . 367 ARG HB2 1 1
9 11759 1 1 11 ARG HB3 H 17.876 21.945 -8.051 1.00 . A A . 367 ARG HB3 1 1
9 11760 1 1 11 ARG HD2 H 18.202 24.017 -5.864 1.00 . A A . 367 ARG HD2 1 1
9 11761 1 1 11 ARG HD3 H 19.550 23.376 -6.787 1.00 . A A . 367 ARG HD3 1 1
9 11762 1 1 11 ARG HE H 19.449 26.007 -7.477 1.00 . A A . 367 ARG HE 1 1
9 11763 1 1 11 ARG HG2 H 18.476 24.109 -8.834 1.00 . A A . 367 ARG HG2 1 1
9 11764 1 1 11 ARG HG3 H 17.185 24.869 -7.892 1.00 . A A . 367 ARG HG3 1 1
9 11765 1 1 11 ARG HH11 H 19.849 24.242 -4.481 1.00 . A A . 367 ARG HH11 1 1
9 11766 1 1 11 ARG HH12 H 20.662 25.456 -3.609 1.00 . A A . 367 ARG HH12 1 1
9 11767 1 1 11 ARG HH21 H 20.618 27.767 -6.338 1.00 . A A . 367 ARG HH21 1 1
9 11768 1 1 11 ARG HH22 H 21.105 27.518 -4.731 1.00 . A A . 367 ARG HH22 1 1
9 11769 1 1 11 ARG N N 15.232 21.443 -8.496 1.00 . A A . 367 ARG N 1 1
9 11770 1 1 11 ARG NE N 19.496 25.473 -6.653 1.00 . A A . 367 ARG NE 1 1
9 11771 1 1 11 ARG NH1 N 20.220 25.170 -4.472 1.00 . A A . 367 ARG NH1 1 1
9 11772 1 1 11 ARG NH2 N 20.646 27.153 -5.545 1.00 . A A . 367 ARG NH2 1 1
9 11773 1 1 11 ARG O O 16.813 21.243 -10.678 1.00 . A A . 367 ARG O 1 1
9 11774 1 1 12 GLU C C 18.737 23.411 -12.487 1.00 . A A . 368 GLU C 1 1
9 11775 1 1 12 GLU CA C 17.219 23.350 -12.354 1.00 . A A . 368 GLU CA 1 1
9 11776 1 1 12 GLU CB C 16.530 24.421 -13.196 1.00 . A A . 368 GLU CB 1 1
9 11777 1 1 12 GLU CD C 15.992 26.843 -13.520 1.00 . A A . 368 GLU CD 1 1
9 11778 1 1 12 GLU CG C 16.710 25.839 -12.681 1.00 . A A . 368 GLU CG 1 1
9 11779 1 1 12 GLU H H 16.643 24.329 -10.612 1.00 . A A . 368 GLU H 1 1
9 11780 1 1 12 GLU HA H 16.916 22.386 -12.730 1.00 . A A . 368 GLU HA 1 1
9 11781 1 1 12 GLU HB2 H 16.944 24.379 -14.191 1.00 . A A . 368 GLU HB2 1 1
9 11782 1 1 12 GLU HB3 H 15.473 24.204 -13.244 1.00 . A A . 368 GLU HB3 1 1
9 11783 1 1 12 GLU HG2 H 16.330 25.899 -11.672 1.00 . A A . 368 GLU HG2 1 1
9 11784 1 1 12 GLU HG3 H 17.764 26.075 -12.680 1.00 . A A . 368 GLU HG3 1 1
9 11785 1 1 12 GLU N N 16.781 23.436 -10.991 1.00 . A A . 368 GLU N 1 1
9 11786 1 1 12 GLU O O 19.373 24.417 -12.163 1.00 . A A . 368 GLU O 1 1
9 11787 1 1 12 GLU OE1 O 14.787 27.063 -13.292 1.00 . A A . 368 GLU OE1 1 1
9 11788 1 1 12 GLU OE2 O 16.608 27.418 -14.436 1.00 . A A . 368 GLU OE2 1 1
9 11789 1 1 13 ILE C C 20.915 21.857 -14.662 1.00 . A A . 369 ILE C 1 1
9 11790 1 1 13 ILE CA C 20.727 22.250 -13.195 1.00 . A A . 369 ILE CA 1 1
9 11791 1 1 13 ILE CB C 21.526 21.235 -12.271 1.00 . A A . 369 ILE CB 1 1
9 11792 1 1 13 ILE CD1 C 20.138 21.325 -10.081 1.00 . A A . 369 ILE CD1 1 1
9 11793 1 1 13 ILE CG1 C 21.463 21.592 -10.760 1.00 . A A . 369 ILE CG1 1 1
9 11794 1 1 13 ILE CG2 C 22.980 21.122 -12.710 1.00 . A A . 369 ILE CG2 1 1
9 11795 1 1 13 ILE H H 18.767 21.504 -13.064 1.00 . A A . 369 ILE H 1 1
9 11796 1 1 13 ILE HA H 21.125 23.244 -13.063 1.00 . A A . 369 ILE HA 1 1
9 11797 1 1 13 ILE HB H 21.083 20.260 -12.419 1.00 . A A . 369 ILE HB 1 1
9 11798 1 1 13 ILE HD11 H 19.888 20.277 -10.168 1.00 . A A . 369 ILE HD11 1 1
9 11799 1 1 13 ILE HD12 H 19.361 21.916 -10.545 1.00 . A A . 369 ILE HD12 1 1
9 11800 1 1 13 ILE HD13 H 20.225 21.585 -9.036 1.00 . A A . 369 ILE HD13 1 1
9 11801 1 1 13 ILE HG12 H 22.211 21.026 -10.226 1.00 . A A . 369 ILE HG12 1 1
9 11802 1 1 13 ILE HG13 H 21.682 22.643 -10.648 1.00 . A A . 369 ILE HG13 1 1
9 11803 1 1 13 ILE HG21 H 23.503 20.434 -12.063 1.00 . A A . 369 ILE HG21 1 1
9 11804 1 1 13 ILE HG22 H 23.448 22.094 -12.657 1.00 . A A . 369 ILE HG22 1 1
9 11805 1 1 13 ILE HG23 H 23.020 20.761 -13.727 1.00 . A A . 369 ILE HG23 1 1
9 11806 1 1 13 ILE N N 19.312 22.312 -12.917 1.00 . A A . 369 ILE N 1 1
9 11807 1 1 13 ILE O O 20.238 20.966 -15.154 1.00 . A A . 369 ILE O 1 1
9 11808 1 1 14 GLY C C 20.947 22.381 -17.702 1.00 . A A . 370 GLY C 1 1
9 11809 1 1 14 GLY CA C 22.117 22.243 -16.739 1.00 . A A . 370 GLY CA 1 1
9 11810 1 1 14 GLY H H 22.257 23.303 -14.916 1.00 . A A . 370 GLY H 1 1
9 11811 1 1 14 GLY HA2 H 22.905 22.903 -17.068 1.00 . A A . 370 GLY HA2 1 1
9 11812 1 1 14 GLY HA3 H 22.477 21.226 -16.778 1.00 . A A . 370 GLY HA3 1 1
9 11813 1 1 14 GLY N N 21.799 22.552 -15.352 1.00 . A A . 370 GLY N 1 1
9 11814 1 1 14 GLY O O 20.940 21.760 -18.761 1.00 . A A . 370 GLY O 1 1
9 11815 1 1 15 GLY C C 17.670 22.502 -17.956 1.00 . A A . 371 GLY C 1 1
9 11816 1 1 15 GLY CA C 18.844 23.414 -18.232 1.00 . A A . 371 GLY CA 1 1
9 11817 1 1 15 GLY H H 19.995 23.636 -16.475 1.00 . A A . 371 GLY H 1 1
9 11818 1 1 15 GLY HA2 H 18.521 24.439 -18.139 1.00 . A A . 371 GLY HA2 1 1
9 11819 1 1 15 GLY HA3 H 19.173 23.251 -19.248 1.00 . A A . 371 GLY HA3 1 1
9 11820 1 1 15 GLY N N 19.969 23.184 -17.345 1.00 . A A . 371 GLY N 1 1
9 11821 1 1 15 GLY O O 16.613 22.643 -18.569 1.00 . A A . 371 GLY O 1 1
9 11822 1 1 16 TYR C C 16.563 20.595 -15.196 1.00 . A A . 372 TYR C 1 1
9 11823 1 1 16 TYR CA C 16.814 20.628 -16.695 1.00 . A A . 372 TYR CA 1 1
9 11824 1 1 16 TYR CB C 17.031 19.227 -17.317 1.00 . A A . 372 TYR CB 1 1
9 11825 1 1 16 TYR CD1 C 19.330 18.452 -16.606 1.00 . A A . 372 TYR CD1 1 1
9 11826 1 1 16 TYR CD2 C 18.982 18.925 -18.899 1.00 . A A . 372 TYR CD2 1 1
9 11827 1 1 16 TYR CE1 C 20.645 18.123 -16.882 1.00 . A A . 372 TYR CE1 1 1
9 11828 1 1 16 TYR CE2 C 20.293 18.594 -19.178 1.00 . A A . 372 TYR CE2 1 1
9 11829 1 1 16 TYR CG C 18.479 18.856 -17.602 1.00 . A A . 372 TYR CG 1 1
9 11830 1 1 16 TYR CZ C 21.119 18.195 -18.160 1.00 . A A . 372 TYR CZ 1 1
9 11831 1 1 16 TYR H H 18.722 21.496 -16.606 1.00 . A A . 372 TYR H 1 1
9 11832 1 1 16 TYR HA H 15.919 21.052 -17.128 1.00 . A A . 372 TYR HA 1 1
9 11833 1 1 16 TYR HB2 H 16.670 18.507 -16.597 1.00 . A A . 372 TYR HB2 1 1
9 11834 1 1 16 TYR HB3 H 16.460 19.124 -18.228 1.00 . A A . 372 TYR HB3 1 1
9 11835 1 1 16 TYR HD1 H 18.966 18.392 -15.591 1.00 . A A . 372 TYR HD1 1 1
9 11836 1 1 16 TYR HD2 H 18.328 19.240 -19.697 1.00 . A A . 372 TYR HD2 1 1
9 11837 1 1 16 TYR HE1 H 21.297 17.808 -16.081 1.00 . A A . 372 TYR HE1 1 1
9 11838 1 1 16 TYR HE2 H 20.663 18.653 -20.190 1.00 . A A . 372 TYR HE2 1 1
9 11839 1 1 16 TYR HH H 22.804 18.532 -19.004 1.00 . A A . 372 TYR HH 1 1
9 11840 1 1 16 TYR N N 17.854 21.567 -17.061 1.00 . A A . 372 TYR N 1 1
9 11841 1 1 16 TYR O O 17.460 20.827 -14.401 1.00 . A A . 372 TYR O 1 1
9 11842 1 1 16 TYR OH O 22.430 17.859 -18.423 1.00 . A A . 372 TYR OH 1 1
9 11843 1 1 17 THR C C 15.091 19.041 -12.760 1.00 . A A . 373 THR C 1 1
9 11844 1 1 17 THR CA C 14.936 20.376 -13.444 1.00 . A A . 373 THR CA 1 1
9 11845 1 1 17 THR CB C 13.472 20.876 -13.329 1.00 . A A . 373 THR CB 1 1
9 11846 1 1 17 THR CG2 C 13.055 21.035 -11.868 1.00 . A A . 373 THR CG2 1 1
9 11847 1 1 17 THR H H 14.714 19.989 -15.501 1.00 . A A . 373 THR H 1 1
9 11848 1 1 17 THR HA H 15.571 21.084 -12.938 1.00 . A A . 373 THR HA 1 1
9 11849 1 1 17 THR HB H 12.833 20.151 -13.813 1.00 . A A . 373 THR HB 1 1
9 11850 1 1 17 THR HG1 H 13.614 21.998 -14.906 1.00 . A A . 373 THR HG1 1 1
9 11851 1 1 17 THR HG21 H 13.131 20.081 -11.366 1.00 . A A . 373 THR HG21 1 1
9 11852 1 1 17 THR HG22 H 12.036 21.388 -11.818 1.00 . A A . 373 THR HG22 1 1
9 11853 1 1 17 THR HG23 H 13.706 21.747 -11.382 1.00 . A A . 373 THR HG23 1 1
9 11854 1 1 17 THR N N 15.349 20.301 -14.824 1.00 . A A . 373 THR N 1 1
9 11855 1 1 17 THR O O 14.437 18.069 -13.113 1.00 . A A . 373 THR O 1 1
9 11856 1 1 17 THR OG1 O 13.357 22.153 -13.990 1.00 . A A . 373 THR OG1 1 1
9 11857 1 1 18 TYR C C 15.241 17.706 -9.921 1.00 . A A . 374 TYR C 1 1
9 11858 1 1 18 TYR CA C 16.206 17.825 -11.056 1.00 . A A . 374 TYR CA 1 1
9 11859 1 1 18 TYR CB C 17.640 17.815 -10.552 1.00 . A A . 374 TYR CB 1 1
9 11860 1 1 18 TYR CD1 C 19.214 18.478 -12.406 1.00 . A A . 374 TYR CD1 1 1
9 11861 1 1 18 TYR CD2 C 19.058 16.189 -11.803 1.00 . A A . 374 TYR CD2 1 1
9 11862 1 1 18 TYR CE1 C 20.148 18.155 -13.366 1.00 . A A . 374 TYR CE1 1 1
9 11863 1 1 18 TYR CE2 C 19.987 15.865 -12.756 1.00 . A A . 374 TYR CE2 1 1
9 11864 1 1 18 TYR CG C 18.655 17.496 -11.609 1.00 . A A . 374 TYR CG 1 1
9 11865 1 1 18 TYR CZ C 20.528 16.842 -13.530 1.00 . A A . 374 TYR CZ 1 1
9 11866 1 1 18 TYR H H 16.415 19.826 -11.519 1.00 . A A . 374 TYR H 1 1
9 11867 1 1 18 TYR HA H 16.077 16.987 -11.723 1.00 . A A . 374 TYR HA 1 1
9 11868 1 1 18 TYR HB2 H 17.872 18.800 -10.178 1.00 . A A . 374 TYR HB2 1 1
9 11869 1 1 18 TYR HB3 H 17.755 17.106 -9.751 1.00 . A A . 374 TYR HB3 1 1
9 11870 1 1 18 TYR HD1 H 18.910 19.505 -12.276 1.00 . A A . 374 TYR HD1 1 1
9 11871 1 1 18 TYR HD2 H 18.625 15.415 -11.186 1.00 . A A . 374 TYR HD2 1 1
9 11872 1 1 18 TYR HE1 H 20.581 18.925 -13.985 1.00 . A A . 374 TYR HE1 1 1
9 11873 1 1 18 TYR HE2 H 20.301 14.843 -12.905 1.00 . A A . 374 TYR HE2 1 1
9 11874 1 1 18 TYR HH H 22.193 17.128 -14.446 1.00 . A A . 374 TYR HH 1 1
9 11875 1 1 18 TYR N N 15.946 19.005 -11.795 1.00 . A A . 374 TYR N 1 1
9 11876 1 1 18 TYR O O 15.010 18.668 -9.199 1.00 . A A . 374 TYR O 1 1
9 11877 1 1 18 TYR OH O 21.452 16.507 -14.477 1.00 . A A . 374 TYR OH 1 1
9 11878 1 1 19 LYS C C 14.290 15.210 -7.854 1.00 . A A . 375 LYS C 1 1
9 11879 1 1 19 LYS CA C 13.730 16.301 -8.715 1.00 . A A . 375 LYS CA 1 1
9 11880 1 1 19 LYS CB C 12.403 15.794 -9.277 1.00 . A A . 375 LYS CB 1 1
9 11881 1 1 19 LYS CD C 10.163 14.743 -8.685 1.00 . A A . 375 LYS CD 1 1
9 11882 1 1 19 LYS CE C 9.497 15.310 -9.913 1.00 . A A . 375 LYS CE 1 1
9 11883 1 1 19 LYS CG C 11.344 15.579 -8.201 1.00 . A A . 375 LYS CG 1 1
9 11884 1 1 19 LYS H H 14.888 15.827 -10.408 1.00 . A A . 375 LYS H 1 1
9 11885 1 1 19 LYS HA H 13.558 17.202 -8.147 1.00 . A A . 375 LYS HA 1 1
9 11886 1 1 19 LYS HB2 H 12.038 16.517 -9.992 1.00 . A A . 375 LYS HB2 1 1
9 11887 1 1 19 LYS HB3 H 12.576 14.855 -9.781 1.00 . A A . 375 LYS HB3 1 1
9 11888 1 1 19 LYS HD2 H 10.509 13.745 -8.914 1.00 . A A . 375 LYS HD2 1 1
9 11889 1 1 19 LYS HD3 H 9.440 14.686 -7.885 1.00 . A A . 375 LYS HD3 1 1
9 11890 1 1 19 LYS HE2 H 9.225 16.341 -9.750 1.00 . A A . 375 LYS HE2 1 1
9 11891 1 1 19 LYS HE3 H 10.220 15.231 -10.711 1.00 . A A . 375 LYS HE3 1 1
9 11892 1 1 19 LYS HG2 H 11.802 15.073 -7.363 1.00 . A A . 375 LYS HG2 1 1
9 11893 1 1 19 LYS HG3 H 10.988 16.546 -7.881 1.00 . A A . 375 LYS HG3 1 1
9 11894 1 1 19 LYS HZ1 H 8.541 13.545 -10.544 1.00 . A A . 375 LYS HZ1 1 1
9 11895 1 1 19 LYS HZ2 H 7.794 14.967 -11.076 1.00 . A A . 375 LYS HZ2 1 1
9 11896 1 1 19 LYS HZ3 H 7.644 14.491 -9.482 1.00 . A A . 375 LYS HZ3 1 1
9 11897 1 1 19 LYS N N 14.662 16.549 -9.777 1.00 . A A . 375 LYS N 1 1
9 11898 1 1 19 LYS NZ N 8.304 14.524 -10.287 1.00 . A A . 375 LYS NZ 1 1
9 11899 1 1 19 LYS O O 14.570 14.119 -8.354 1.00 . A A . 375 LYS O 1 1
9 11900 1 1 20 VAL C C 13.807 13.999 -4.792 1.00 . A A . 376 VAL C 1 1
9 11901 1 1 20 VAL CA C 14.920 14.452 -5.707 1.00 . A A . 376 VAL CA 1 1
9 11902 1 1 20 VAL CB C 16.162 14.902 -4.899 1.00 . A A . 376 VAL CB 1 1
9 11903 1 1 20 VAL CG1 C 16.711 13.740 -4.087 1.00 . A A . 376 VAL CG1 1 1
9 11904 1 1 20 VAL CG2 C 17.241 15.446 -5.827 1.00 . A A . 376 VAL CG2 1 1
9 11905 1 1 20 VAL H H 14.179 16.344 -6.223 1.00 . A A . 376 VAL H 1 1
9 11906 1 1 20 VAL HA H 15.182 13.604 -6.318 1.00 . A A . 376 VAL HA 1 1
9 11907 1 1 20 VAL HB H 15.867 15.685 -4.216 1.00 . A A . 376 VAL HB 1 1
9 11908 1 1 20 VAL HG11 H 17.572 14.067 -3.522 1.00 . A A . 376 VAL HG11 1 1
9 11909 1 1 20 VAL HG12 H 17.003 12.943 -4.754 1.00 . A A . 376 VAL HG12 1 1
9 11910 1 1 20 VAL HG13 H 15.950 13.382 -3.410 1.00 . A A . 376 VAL HG13 1 1
9 11911 1 1 20 VAL HG21 H 16.851 16.286 -6.379 1.00 . A A . 376 VAL HG21 1 1
9 11912 1 1 20 VAL HG22 H 17.547 14.672 -6.517 1.00 . A A . 376 VAL HG22 1 1
9 11913 1 1 20 VAL HG23 H 18.093 15.763 -5.242 1.00 . A A . 376 VAL HG23 1 1
9 11914 1 1 20 VAL N N 14.423 15.462 -6.588 1.00 . A A . 376 VAL N 1 1
9 11915 1 1 20 VAL O O 13.361 14.740 -3.907 1.00 . A A . 376 VAL O 1 1
9 11916 1 1 21 VAL C C 12.752 11.517 -3.050 1.00 . A A . 377 VAL C 1 1
9 11917 1 1 21 VAL CA C 12.238 12.252 -4.281 1.00 . A A . 377 VAL CA 1 1
9 11918 1 1 21 VAL CB C 11.367 11.297 -5.142 1.00 . A A . 377 VAL CB 1 1
9 11919 1 1 21 VAL CG1 C 10.143 10.827 -4.367 1.00 . A A . 377 VAL CG1 1 1
9 11920 1 1 21 VAL CG2 C 10.942 11.973 -6.436 1.00 . A A . 377 VAL CG2 1 1
9 11921 1 1 21 VAL H H 13.690 12.282 -5.794 1.00 . A A . 377 VAL H 1 1
9 11922 1 1 21 VAL HA H 11.605 13.051 -3.938 1.00 . A A . 377 VAL HA 1 1
9 11923 1 1 21 VAL HB H 11.967 10.434 -5.390 1.00 . A A . 377 VAL HB 1 1
9 11924 1 1 21 VAL HG11 H 10.460 10.290 -3.484 1.00 . A A . 377 VAL HG11 1 1
9 11925 1 1 21 VAL HG12 H 9.544 10.180 -4.991 1.00 . A A . 377 VAL HG12 1 1
9 11926 1 1 21 VAL HG13 H 9.557 11.683 -4.072 1.00 . A A . 377 VAL HG13 1 1
9 11927 1 1 21 VAL HG21 H 10.362 12.856 -6.208 1.00 . A A . 377 VAL HG21 1 1
9 11928 1 1 21 VAL HG22 H 10.340 11.289 -7.017 1.00 . A A . 377 VAL HG22 1 1
9 11929 1 1 21 VAL HG23 H 11.819 12.255 -7.000 1.00 . A A . 377 VAL HG23 1 1
9 11930 1 1 21 VAL N N 13.321 12.801 -5.048 1.00 . A A . 377 VAL N 1 1
9 11931 1 1 21 VAL O O 12.066 11.486 -2.027 1.00 . A A . 377 VAL O 1 1
9 11932 1 1 22 PHE C C 13.852 8.780 -2.012 1.00 . A A . 378 PHE C 1 1
9 11933 1 1 22 PHE CA C 14.578 10.112 -2.098 1.00 . A A . 378 PHE CA 1 1
9 11934 1 1 22 PHE CB C 14.654 10.777 -0.700 1.00 . A A . 378 PHE CB 1 1
9 11935 1 1 22 PHE CD1 C 15.741 13.031 -0.863 1.00 . A A . 378 PHE CD1 1 1
9 11936 1 1 22 PHE CD2 C 16.931 11.263 0.178 1.00 . A A . 378 PHE CD2 1 1
9 11937 1 1 22 PHE CE1 C 16.800 13.885 -0.614 1.00 . A A . 378 PHE CE1 1 1
9 11938 1 1 22 PHE CE2 C 17.990 12.102 0.426 1.00 . A A . 378 PHE CE2 1 1
9 11939 1 1 22 PHE CG C 15.798 11.713 -0.471 1.00 . A A . 378 PHE CG 1 1
9 11940 1 1 22 PHE CZ C 17.925 13.420 0.031 1.00 . A A . 378 PHE CZ 1 1
9 11941 1 1 22 PHE H H 14.520 11.186 -3.941 1.00 . A A . 378 PHE H 1 1
9 11942 1 1 22 PHE HA H 15.582 9.891 -2.434 1.00 . A A . 378 PHE HA 1 1
9 11943 1 1 22 PHE HB2 H 13.776 11.390 -0.583 1.00 . A A . 378 PHE HB2 1 1
9 11944 1 1 22 PHE HB3 H 14.675 10.019 0.068 1.00 . A A . 378 PHE HB3 1 1
9 11945 1 1 22 PHE HD1 H 14.862 13.395 -1.372 1.00 . A A . 378 PHE HD1 1 1
9 11946 1 1 22 PHE HD2 H 16.982 10.229 0.488 1.00 . A A . 378 PHE HD2 1 1
9 11947 1 1 22 PHE HE1 H 16.748 14.917 -0.924 1.00 . A A . 378 PHE HE1 1 1
9 11948 1 1 22 PHE HE2 H 18.859 11.716 0.937 1.00 . A A . 378 PHE HE2 1 1
9 11949 1 1 22 PHE HZ H 18.750 14.088 0.224 1.00 . A A . 378 PHE HZ 1 1
9 11950 1 1 22 PHE N N 13.993 10.980 -3.145 1.00 . A A . 378 PHE N 1 1
9 11951 1 1 22 PHE O O 12.634 8.737 -1.928 1.00 . A A . 378 PHE O 1 1
9 11952 1 1 23 TYR C C 13.290 5.860 -3.211 1.00 . A A . 379 TYR C 1 1
9 11953 1 1 23 TYR CA C 14.098 6.295 -1.983 1.00 . A A . 379 TYR CA 1 1
9 11954 1 1 23 TYR CB C 13.351 6.052 -0.660 1.00 . A A . 379 TYR CB 1 1
9 11955 1 1 23 TYR CD1 C 14.422 7.478 1.140 1.00 . A A . 379 TYR CD1 1 1
9 11956 1 1 23 TYR CD2 C 14.937 5.154 1.096 1.00 . A A . 379 TYR CD2 1 1
9 11957 1 1 23 TYR CE1 C 15.253 7.652 2.224 1.00 . A A . 379 TYR CE1 1 1
9 11958 1 1 23 TYR CE2 C 15.768 5.316 2.188 1.00 . A A . 379 TYR CE2 1 1
9 11959 1 1 23 TYR CG C 14.247 6.230 0.555 1.00 . A A . 379 TYR CG 1 1
9 11960 1 1 23 TYR CZ C 15.923 6.567 2.746 1.00 . A A . 379 TYR CZ 1 1
9 11961 1 1 23 TYR H H 15.578 7.816 -2.247 1.00 . A A . 379 TYR H 1 1
9 11962 1 1 23 TYR HA H 14.986 5.677 -1.994 1.00 . A A . 379 TYR HA 1 1
9 11963 1 1 23 TYR HB2 H 12.535 6.758 -0.590 1.00 . A A . 379 TYR HB2 1 1
9 11964 1 1 23 TYR HB3 H 12.958 5.046 -0.650 1.00 . A A . 379 TYR HB3 1 1
9 11965 1 1 23 TYR HD1 H 13.887 8.319 0.728 1.00 . A A . 379 TYR HD1 1 1
9 11966 1 1 23 TYR HD2 H 14.814 4.176 0.654 1.00 . A A . 379 TYR HD2 1 1
9 11967 1 1 23 TYR HE1 H 15.378 8.636 2.656 1.00 . A A . 379 TYR HE1 1 1
9 11968 1 1 23 TYR HE2 H 16.296 4.469 2.598 1.00 . A A . 379 TYR HE2 1 1
9 11969 1 1 23 TYR HH H 17.579 6.261 3.646 1.00 . A A . 379 TYR HH 1 1
9 11970 1 1 23 TYR N N 14.619 7.688 -2.093 1.00 . A A . 379 TYR N 1 1
9 11971 1 1 23 TYR O O 13.295 4.689 -3.583 1.00 . A A . 379 TYR O 1 1
9 11972 1 1 23 TYR OH O 16.755 6.735 3.832 1.00 . A A . 379 TYR OH 1 1
9 11973 1 1 24 GLU C C 13.013 6.583 -6.195 1.00 . A A . 380 GLU C 1 1
9 11974 1 1 24 GLU CA C 11.969 6.560 -5.084 1.00 . A A . 380 GLU CA 1 1
9 11975 1 1 24 GLU CB C 10.864 7.589 -5.375 1.00 . A A . 380 GLU CB 1 1
9 11976 1 1 24 GLU CD C 8.864 6.075 -5.422 1.00 . A A . 380 GLU CD 1 1
9 11977 1 1 24 GLU CG C 9.518 7.279 -4.772 1.00 . A A . 380 GLU CG 1 1
9 11978 1 1 24 GLU H H 12.464 7.644 -3.334 1.00 . A A . 380 GLU H 1 1
9 11979 1 1 24 GLU HA H 11.525 5.576 -5.056 1.00 . A A . 380 GLU HA 1 1
9 11980 1 1 24 GLU HB2 H 11.163 8.565 -5.011 1.00 . A A . 380 GLU HB2 1 1
9 11981 1 1 24 GLU HB3 H 10.731 7.663 -6.440 1.00 . A A . 380 GLU HB3 1 1
9 11982 1 1 24 GLU HG2 H 9.680 7.064 -3.730 1.00 . A A . 380 GLU HG2 1 1
9 11983 1 1 24 GLU HG3 H 8.866 8.135 -4.874 1.00 . A A . 380 GLU HG3 1 1
9 11984 1 1 24 GLU N N 12.585 6.789 -3.810 1.00 . A A . 380 GLU N 1 1
9 11985 1 1 24 GLU O O 13.558 5.540 -6.581 1.00 . A A . 380 GLU O 1 1
9 11986 1 1 24 GLU OE1 O 8.987 5.917 -6.661 1.00 . A A . 380 GLU OE1 1 1
9 11987 1 1 24 GLU OE2 O 8.169 5.311 -4.734 1.00 . A A . 380 GLU OE2 1 1
9 11988 1 1 25 ASN C C 14.380 9.492 -8.103 1.00 . A A . 381 ASN C 1 1
9 11989 1 1 25 ASN CA C 14.241 8.018 -7.791 1.00 . A A . 381 ASN CA 1 1
9 11990 1 1 25 ASN CB C 13.969 7.139 -9.067 1.00 . A A . 381 ASN CB 1 1
9 11991 1 1 25 ASN CG C 12.553 7.123 -9.636 1.00 . A A . 381 ASN CG 1 1
9 11992 1 1 25 ASN H H 12.883 8.596 -6.317 1.00 . A A . 381 ASN H 1 1
9 11993 1 1 25 ASN HA H 15.200 7.738 -7.380 1.00 . A A . 381 ASN HA 1 1
9 11994 1 1 25 ASN HB2 H 14.627 7.436 -9.869 1.00 . A A . 381 ASN HB2 1 1
9 11995 1 1 25 ASN HB3 H 14.210 6.125 -8.797 1.00 . A A . 381 ASN HB3 1 1
9 11996 1 1 25 ASN HD21 H 11.792 7.326 -7.860 1.00 . A A . 381 ASN HD21 1 1
9 11997 1 1 25 ASN HD22 H 10.677 7.164 -9.156 1.00 . A A . 381 ASN HD22 1 1
9 11998 1 1 25 ASN N N 13.302 7.790 -6.690 1.00 . A A . 381 ASN N 1 1
9 11999 1 1 25 ASN ND2 N 11.582 7.227 -8.808 1.00 . A A . 381 ASN ND2 1 1
9 12000 1 1 25 ASN O O 13.656 10.312 -7.534 1.00 . A A . 381 ASN O 1 1
9 12001 1 1 25 ASN OD1 O 12.360 6.961 -10.827 1.00 . A A . 381 ASN OD1 1 1
9 12002 1 1 26 VAL C C 15.451 11.442 -10.787 1.00 . A A . 382 VAL C 1 1
9 12003 1 1 26 VAL CA C 15.621 11.226 -9.289 1.00 . A A . 382 VAL CA 1 1
9 12004 1 1 26 VAL CB C 17.068 11.638 -8.852 1.00 . A A . 382 VAL CB 1 1
9 12005 1 1 26 VAL CG1 C 17.362 13.096 -9.192 1.00 . A A . 382 VAL CG1 1 1
9 12006 1 1 26 VAL CG2 C 17.260 11.409 -7.365 1.00 . A A . 382 VAL CG2 1 1
9 12007 1 1 26 VAL H H 15.872 9.147 -9.409 1.00 . A A . 382 VAL H 1 1
9 12008 1 1 26 VAL HA H 14.906 11.846 -8.766 1.00 . A A . 382 VAL HA 1 1
9 12009 1 1 26 VAL HB H 17.770 11.014 -9.385 1.00 . A A . 382 VAL HB 1 1
9 12010 1 1 26 VAL HG11 H 18.367 13.342 -8.885 1.00 . A A . 382 VAL HG11 1 1
9 12011 1 1 26 VAL HG12 H 16.662 13.734 -8.675 1.00 . A A . 382 VAL HG12 1 1
9 12012 1 1 26 VAL HG13 H 17.263 13.242 -10.258 1.00 . A A . 382 VAL HG13 1 1
9 12013 1 1 26 VAL HG21 H 18.261 11.696 -7.080 1.00 . A A . 382 VAL HG21 1 1
9 12014 1 1 26 VAL HG22 H 17.095 10.368 -7.136 1.00 . A A . 382 VAL HG22 1 1
9 12015 1 1 26 VAL HG23 H 16.546 12.016 -6.830 1.00 . A A . 382 VAL HG23 1 1
9 12016 1 1 26 VAL N N 15.337 9.834 -8.955 1.00 . A A . 382 VAL N 1 1
9 12017 1 1 26 VAL O O 15.833 10.579 -11.593 1.00 . A A . 382 VAL O 1 1
9 12018 1 1 27 PHE C C 15.188 14.218 -12.915 1.00 . A A . 383 PHE C 1 1
9 12019 1 1 27 PHE CA C 14.599 12.871 -12.543 1.00 . A A . 383 PHE CA 1 1
9 12020 1 1 27 PHE CB C 13.081 12.964 -12.760 1.00 . A A . 383 PHE CB 1 1
9 12021 1 1 27 PHE CD1 C 12.133 10.666 -13.027 1.00 . A A . 383 PHE CD1 1 1
9 12022 1 1 27 PHE CD2 C 11.735 11.833 -10.990 1.00 . A A . 383 PHE CD2 1 1
9 12023 1 1 27 PHE CE1 C 11.412 9.595 -12.552 1.00 . A A . 383 PHE CE1 1 1
9 12024 1 1 27 PHE CE2 C 11.013 10.773 -10.509 1.00 . A A . 383 PHE CE2 1 1
9 12025 1 1 27 PHE CG C 12.303 11.794 -12.254 1.00 . A A . 383 PHE CG 1 1
9 12026 1 1 27 PHE CZ C 10.850 9.649 -11.289 1.00 . A A . 383 PHE CZ 1 1
9 12027 1 1 27 PHE H H 14.658 13.232 -10.464 1.00 . A A . 383 PHE H 1 1
9 12028 1 1 27 PHE HA H 14.990 12.088 -13.174 1.00 . A A . 383 PHE HA 1 1
9 12029 1 1 27 PHE HB2 H 12.707 13.844 -12.258 1.00 . A A . 383 PHE HB2 1 1
9 12030 1 1 27 PHE HB3 H 12.890 13.060 -13.818 1.00 . A A . 383 PHE HB3 1 1
9 12031 1 1 27 PHE HD1 H 12.573 10.627 -14.013 1.00 . A A . 383 PHE HD1 1 1
9 12032 1 1 27 PHE HD2 H 11.865 12.716 -10.381 1.00 . A A . 383 PHE HD2 1 1
9 12033 1 1 27 PHE HE1 H 11.294 8.714 -13.167 1.00 . A A . 383 PHE HE1 1 1
9 12034 1 1 27 PHE HE2 H 10.585 10.832 -9.518 1.00 . A A . 383 PHE HE2 1 1
9 12035 1 1 27 PHE HZ H 10.281 8.812 -10.912 1.00 . A A . 383 PHE HZ 1 1
9 12036 1 1 27 PHE N N 14.883 12.571 -11.152 1.00 . A A . 383 PHE N 1 1
9 12037 1 1 27 PHE O O 15.496 15.027 -12.044 1.00 . A A . 383 PHE O 1 1
9 12038 1 1 28 GLN C C 14.714 16.103 -15.829 1.00 . A A . 384 GLN C 1 1
9 12039 1 1 28 GLN CA C 15.723 15.709 -14.768 1.00 . A A . 384 GLN CA 1 1
9 12040 1 1 28 GLN CB C 17.144 15.682 -15.356 1.00 . A A . 384 GLN CB 1 1
9 12041 1 1 28 GLN CD C 18.776 14.508 -16.957 1.00 . A A . 384 GLN CD 1 1
9 12042 1 1 28 GLN CG C 17.423 14.482 -16.260 1.00 . A A . 384 GLN CG 1 1
9 12043 1 1 28 GLN H H 15.169 13.687 -14.823 1.00 . A A . 384 GLN H 1 1
9 12044 1 1 28 GLN HA H 15.674 16.438 -13.972 1.00 . A A . 384 GLN HA 1 1
9 12045 1 1 28 GLN HB2 H 17.208 16.570 -15.971 1.00 . A A . 384 GLN HB2 1 1
9 12046 1 1 28 GLN HB3 H 17.875 15.770 -14.573 1.00 . A A . 384 GLN HB3 1 1
9 12047 1 1 28 GLN HE21 H 19.636 15.467 -15.439 1.00 . A A . 384 GLN HE21 1 1
9 12048 1 1 28 GLN HE22 H 20.648 15.115 -16.757 1.00 . A A . 384 GLN HE22 1 1
9 12049 1 1 28 GLN HG2 H 17.355 13.577 -15.670 1.00 . A A . 384 GLN HG2 1 1
9 12050 1 1 28 GLN HG3 H 16.643 14.471 -17.005 1.00 . A A . 384 GLN HG3 1 1
9 12051 1 1 28 GLN N N 15.334 14.435 -14.200 1.00 . A A . 384 GLN N 1 1
9 12052 1 1 28 GLN NE2 N 19.767 15.076 -16.329 1.00 . A A . 384 GLN NE2 1 1
9 12053 1 1 28 GLN O O 14.709 15.544 -16.932 1.00 . A A . 384 GLN O 1 1
9 12054 1 1 28 GLN OE1 O 18.920 13.990 -18.062 1.00 . A A . 384 GLN OE1 1 1
9 12055 1 1 29 ASP C C 11.700 16.437 -16.510 1.00 . A A . 385 ASP C 1 1
9 12056 1 1 29 ASP CA C 12.741 17.521 -16.327 1.00 . A A . 385 ASP CA 1 1
9 12057 1 1 29 ASP CB C 13.255 18.004 -17.704 1.00 . A A . 385 ASP CB 1 1
9 12058 1 1 29 ASP CG C 12.159 18.546 -18.597 1.00 . A A . 385 ASP CG 1 1
9 12059 1 1 29 ASP H H 13.928 17.411 -14.564 1.00 . A A . 385 ASP H 1 1
9 12060 1 1 29 ASP HA H 12.277 18.350 -15.813 1.00 . A A . 385 ASP HA 1 1
9 12061 1 1 29 ASP HB2 H 14.000 18.765 -17.562 1.00 . A A . 385 ASP HB2 1 1
9 12062 1 1 29 ASP HB3 H 13.719 17.167 -18.207 1.00 . A A . 385 ASP HB3 1 1
9 12063 1 1 29 ASP N N 13.837 17.033 -15.471 1.00 . A A . 385 ASP N 1 1
9 12064 1 1 29 ASP O O 10.635 16.456 -15.884 1.00 . A A . 385 ASP O 1 1
9 12065 1 1 29 ASP OD1 O 11.845 19.755 -18.497 1.00 . A A . 385 ASP OD1 1 1
9 12066 1 1 29 ASP OD2 O 11.604 17.782 -19.412 1.00 . A A . 385 ASP OD2 1 1
9 12067 1 1 30 SER C C 12.030 13.126 -17.871 1.00 . A A . 386 SER C 1 1
9 12068 1 1 30 SER CA C 11.193 14.397 -17.647 1.00 . A A . 386 SER CA 1 1
9 12069 1 1 30 SER CB C 10.407 14.769 -18.892 1.00 . A A . 386 SER CB 1 1
9 12070 1 1 30 SER H H 12.921 15.561 -17.743 1.00 . A A . 386 SER H 1 1
9 12071 1 1 30 SER HA H 10.500 14.241 -16.835 1.00 . A A . 386 SER HA 1 1
9 12072 1 1 30 SER HB2 H 9.802 13.943 -19.229 1.00 . A A . 386 SER HB2 1 1
9 12073 1 1 30 SER HB3 H 9.788 15.616 -18.637 1.00 . A A . 386 SER HB3 1 1
9 12074 1 1 30 SER HG H 11.403 16.133 -19.817 1.00 . A A . 386 SER HG 1 1
9 12075 1 1 30 SER N N 12.036 15.493 -17.327 1.00 . A A . 386 SER N 1 1
9 12076 1 1 30 SER O O 11.494 12.025 -18.035 1.00 . A A . 386 SER O 1 1
9 12077 1 1 30 SER OG O 11.288 15.174 -19.936 1.00 . A A . 386 SER OG 1 1
9 12078 1 1 31 ILE C C 14.682 11.584 -16.749 1.00 . A A . 387 ILE C 1 1
9 12079 1 1 31 ILE CA C 14.247 12.188 -18.081 1.00 . A A . 387 ILE CA 1 1
9 12080 1 1 31 ILE CB C 15.484 12.622 -18.930 1.00 . A A . 387 ILE CB 1 1
9 12081 1 1 31 ILE CD1 C 16.155 13.477 -21.259 1.00 . A A . 387 ILE CD1 1 1
9 12082 1 1 31 ILE CG1 C 15.026 13.087 -20.324 1.00 . A A . 387 ILE CG1 1 1
9 12083 1 1 31 ILE CG2 C 16.516 11.501 -19.042 1.00 . A A . 387 ILE CG2 1 1
9 12084 1 1 31 ILE H H 13.744 14.160 -17.667 1.00 . A A . 387 ILE H 1 1
9 12085 1 1 31 ILE HA H 13.701 11.436 -18.630 1.00 . A A . 387 ILE HA 1 1
9 12086 1 1 31 ILE HB H 15.957 13.455 -18.435 1.00 . A A . 387 ILE HB 1 1
9 12087 1 1 31 ILE HD11 H 15.742 13.800 -22.202 1.00 . A A . 387 ILE HD11 1 1
9 12088 1 1 31 ILE HD12 H 16.771 12.604 -21.426 1.00 . A A . 387 ILE HD12 1 1
9 12089 1 1 31 ILE HD13 H 16.745 14.269 -20.819 1.00 . A A . 387 ILE HD13 1 1
9 12090 1 1 31 ILE HG12 H 14.483 12.284 -20.799 1.00 . A A . 387 ILE HG12 1 1
9 12091 1 1 31 ILE HG13 H 14.371 13.939 -20.214 1.00 . A A . 387 ILE HG13 1 1
9 12092 1 1 31 ILE HG21 H 16.818 11.175 -18.058 1.00 . A A . 387 ILE HG21 1 1
9 12093 1 1 31 ILE HG22 H 17.382 11.873 -19.571 1.00 . A A . 387 ILE HG22 1 1
9 12094 1 1 31 ILE HG23 H 16.098 10.674 -19.595 1.00 . A A . 387 ILE HG23 1 1
9 12095 1 1 31 ILE N N 13.345 13.284 -17.859 1.00 . A A . 387 ILE N 1 1
9 12096 1 1 31 ILE O O 15.088 12.293 -15.836 1.00 . A A . 387 ILE O 1 1
9 12097 1 1 32 LEU C C 16.406 9.278 -15.368 1.00 . A A . 388 LEU C 1 1
9 12098 1 1 32 LEU CA C 14.909 9.554 -15.459 1.00 . A A . 388 LEU CA 1 1
9 12099 1 1 32 LEU CB C 14.123 8.240 -15.443 1.00 . A A . 388 LEU CB 1 1
9 12100 1 1 32 LEU CD1 C 14.401 7.712 -13.005 1.00 . A A . 388 LEU CD1 1 1
9 12101 1 1 32 LEU CD2 C 13.722 5.926 -14.614 1.00 . A A . 388 LEU CD2 1 1
9 12102 1 1 32 LEU CG C 14.537 7.189 -14.418 1.00 . A A . 388 LEU CG 1 1
9 12103 1 1 32 LEU H H 14.208 9.802 -17.421 1.00 . A A . 388 LEU H 1 1
9 12104 1 1 32 LEU HA H 14.606 10.131 -14.598 1.00 . A A . 388 LEU HA 1 1
9 12105 1 1 32 LEU HB2 H 13.095 8.500 -15.251 1.00 . A A . 388 LEU HB2 1 1
9 12106 1 1 32 LEU HB3 H 14.149 7.792 -16.421 1.00 . A A . 388 LEU HB3 1 1
9 12107 1 1 32 LEU HD11 H 13.375 7.988 -12.817 1.00 . A A . 388 LEU HD11 1 1
9 12108 1 1 32 LEU HD12 H 15.037 8.576 -12.879 1.00 . A A . 388 LEU HD12 1 1
9 12109 1 1 32 LEU HD13 H 14.701 6.946 -12.307 1.00 . A A . 388 LEU HD13 1 1
9 12110 1 1 32 LEU HD21 H 13.859 5.564 -15.623 1.00 . A A . 388 LEU HD21 1 1
9 12111 1 1 32 LEU HD22 H 12.676 6.125 -14.431 1.00 . A A . 388 LEU HD22 1 1
9 12112 1 1 32 LEU HD23 H 14.073 5.177 -13.923 1.00 . A A . 388 LEU HD23 1 1
9 12113 1 1 32 LEU HG H 15.576 6.940 -14.577 1.00 . A A . 388 LEU HG 1 1
9 12114 1 1 32 LEU N N 14.559 10.295 -16.649 1.00 . A A . 388 LEU N 1 1
9 12115 1 1 32 LEU O O 16.995 8.694 -16.286 1.00 . A A . 388 LEU O 1 1
9 12116 1 1 33 LEU C C 18.571 7.943 -13.667 1.00 . A A . 389 LEU C 1 1
9 12117 1 1 33 LEU CA C 18.409 9.416 -14.005 1.00 . A A . 389 LEU CA 1 1
9 12118 1 1 33 LEU CB C 18.954 10.262 -12.853 1.00 . A A . 389 LEU CB 1 1
9 12119 1 1 33 LEU CD1 C 19.511 12.459 -11.841 1.00 . A A . 389 LEU CD1 1 1
9 12120 1 1 33 LEU CD2 C 19.413 12.238 -14.310 1.00 . A A . 389 LEU CD2 1 1
9 12121 1 1 33 LEU CG C 18.829 11.771 -12.997 1.00 . A A . 389 LEU CG 1 1
9 12122 1 1 33 LEU H H 16.505 10.243 -13.616 1.00 . A A . 389 LEU H 1 1
9 12123 1 1 33 LEU HA H 18.984 9.629 -14.894 1.00 . A A . 389 LEU HA 1 1
9 12124 1 1 33 LEU HB2 H 18.440 9.970 -11.948 1.00 . A A . 389 LEU HB2 1 1
9 12125 1 1 33 LEU HB3 H 20.000 10.021 -12.741 1.00 . A A . 389 LEU HB3 1 1
9 12126 1 1 33 LEU HD11 H 20.574 12.264 -11.864 1.00 . A A . 389 LEU HD11 1 1
9 12127 1 1 33 LEU HD12 H 19.107 12.073 -10.918 1.00 . A A . 389 LEU HD12 1 1
9 12128 1 1 33 LEU HD13 H 19.331 13.521 -11.885 1.00 . A A . 389 LEU HD13 1 1
9 12129 1 1 33 LEU HD21 H 20.459 11.971 -14.353 1.00 . A A . 389 LEU HD21 1 1
9 12130 1 1 33 LEU HD22 H 19.313 13.311 -14.386 1.00 . A A . 389 LEU HD22 1 1
9 12131 1 1 33 LEU HD23 H 18.888 11.770 -15.129 1.00 . A A . 389 LEU HD23 1 1
9 12132 1 1 33 LEU HG H 17.783 12.042 -12.972 1.00 . A A . 389 LEU HG 1 1
9 12133 1 1 33 LEU N N 17.013 9.706 -14.262 1.00 . A A . 389 LEU N 1 1
9 12134 1 1 33 LEU O O 19.063 7.183 -14.459 1.00 . A A . 389 LEU O 1 1
9 12135 1 1 34 GLY C C 17.224 5.852 -11.003 1.00 . A A . 390 GLY C 1 1
9 12136 1 1 34 GLY CA C 18.225 6.172 -12.077 1.00 . A A . 390 GLY CA 1 1
9 12137 1 1 34 GLY H H 17.632 8.179 -11.916 1.00 . A A . 390 GLY H 1 1
9 12138 1 1 34 GLY HA2 H 18.062 5.522 -12.924 1.00 . A A . 390 GLY HA2 1 1
9 12139 1 1 34 GLY HA3 H 19.219 6.011 -11.688 1.00 . A A . 390 GLY HA3 1 1
9 12140 1 1 34 GLY N N 18.097 7.548 -12.505 1.00 . A A . 390 GLY N 1 1
9 12141 1 1 34 GLY O O 16.528 6.745 -10.543 1.00 . A A . 390 GLY O 1 1
9 12142 1 1 35 ASN C C 16.899 3.819 -8.318 1.00 . A A . 391 ASN C 1 1
9 12143 1 1 35 ASN CA C 16.201 4.140 -9.568 1.00 . A A . 391 ASN CA 1 1
9 12144 1 1 35 ASN CB C 15.405 2.893 -10.016 1.00 . A A . 391 ASN CB 1 1
9 12145 1 1 35 ASN CG C 14.326 3.160 -11.049 1.00 . A A . 391 ASN CG 1 1
9 12146 1 1 35 ASN H H 17.843 3.929 -10.871 1.00 . A A . 391 ASN H 1 1
9 12147 1 1 35 ASN HA H 15.514 4.950 -9.395 1.00 . A A . 391 ASN HA 1 1
9 12148 1 1 35 ASN HB2 H 16.094 2.179 -10.443 1.00 . A A . 391 ASN HB2 1 1
9 12149 1 1 35 ASN HB3 H 14.948 2.449 -9.144 1.00 . A A . 391 ASN HB3 1 1
9 12150 1 1 35 ASN HD21 H 15.342 4.655 -11.820 1.00 . A A . 391 ASN HD21 1 1
9 12151 1 1 35 ASN HD22 H 13.799 4.295 -12.527 1.00 . A A . 391 ASN HD22 1 1
9 12152 1 1 35 ASN N N 17.175 4.596 -10.573 1.00 . A A . 391 ASN N 1 1
9 12153 1 1 35 ASN ND2 N 14.516 4.133 -11.881 1.00 . A A . 391 ASN ND2 1 1
9 12154 1 1 35 ASN O O 18.045 3.353 -8.364 1.00 . A A . 391 ASN O 1 1
9 12155 1 1 35 ASN OD1 O 13.314 2.470 -11.082 1.00 . A A . 391 ASN OD1 1 1
9 12156 1 1 36 PHE C C 17.196 2.276 -5.793 1.00 . A A . 392 PHE C 1 1
9 12157 1 1 36 PHE CA C 16.898 3.760 -5.913 1.00 . A A . 392 PHE CA 1 1
9 12158 1 1 36 PHE CB C 16.070 4.240 -4.732 1.00 . A A . 392 PHE CB 1 1
9 12159 1 1 36 PHE CD1 C 17.728 4.744 -2.920 1.00 . A A . 392 PHE CD1 1 1
9 12160 1 1 36 PHE CD2 C 16.263 2.896 -2.606 1.00 . A A . 392 PHE CD2 1 1
9 12161 1 1 36 PHE CE1 C 18.311 4.487 -1.698 1.00 . A A . 392 PHE CE1 1 1
9 12162 1 1 36 PHE CE2 C 16.842 2.634 -1.385 1.00 . A A . 392 PHE CE2 1 1
9 12163 1 1 36 PHE CG C 16.699 3.957 -3.390 1.00 . A A . 392 PHE CG 1 1
9 12164 1 1 36 PHE CZ C 17.868 3.431 -0.930 1.00 . A A . 392 PHE CZ 1 1
9 12165 1 1 36 PHE H H 15.336 4.440 -7.232 1.00 . A A . 392 PHE H 1 1
9 12166 1 1 36 PHE HA H 17.844 4.283 -5.914 1.00 . A A . 392 PHE HA 1 1
9 12167 1 1 36 PHE HB2 H 15.933 5.307 -4.812 1.00 . A A . 392 PHE HB2 1 1
9 12168 1 1 36 PHE HB3 H 15.104 3.758 -4.758 1.00 . A A . 392 PHE HB3 1 1
9 12169 1 1 36 PHE HD1 H 18.078 5.572 -3.520 1.00 . A A . 392 PHE HD1 1 1
9 12170 1 1 36 PHE HD2 H 15.460 2.269 -2.959 1.00 . A A . 392 PHE HD2 1 1
9 12171 1 1 36 PHE HE1 H 19.116 5.117 -1.350 1.00 . A A . 392 PHE HE1 1 1
9 12172 1 1 36 PHE HE2 H 16.491 1.807 -0.786 1.00 . A A . 392 PHE HE2 1 1
9 12173 1 1 36 PHE HZ H 18.326 3.229 0.028 1.00 . A A . 392 PHE HZ 1 1
9 12174 1 1 36 PHE N N 16.253 4.060 -7.192 1.00 . A A . 392 PHE N 1 1
9 12175 1 1 36 PHE O O 16.292 1.440 -5.798 1.00 . A A . 392 PHE O 1 1
9 12176 1 1 37 ALA C C 19.402 0.309 -4.219 1.00 . A A . 393 ALA C 1 1
9 12177 1 1 37 ALA CA C 18.862 0.590 -5.601 1.00 . A A . 393 ALA CA 1 1
9 12178 1 1 37 ALA CB C 19.889 0.259 -6.669 1.00 . A A . 393 ALA CB 1 1
9 12179 1 1 37 ALA H H 19.119 2.681 -5.728 1.00 . A A . 393 ALA H 1 1
9 12180 1 1 37 ALA HA H 17.990 -0.026 -5.766 1.00 . A A . 393 ALA HA 1 1
9 12181 1 1 37 ALA HB1 H 20.150 -0.787 -6.608 1.00 . A A . 393 ALA HB1 1 1
9 12182 1 1 37 ALA HB2 H 20.773 0.860 -6.523 1.00 . A A . 393 ALA HB2 1 1
9 12183 1 1 37 ALA HB3 H 19.472 0.468 -7.643 1.00 . A A . 393 ALA HB3 1 1
9 12184 1 1 37 ALA N N 18.455 1.957 -5.709 1.00 . A A . 393 ALA N 1 1
9 12185 1 1 37 ALA O O 18.947 -0.609 -3.539 1.00 . A A . 393 ALA O 1 1
9 12186 1 1 38 SER C C 21.425 2.247 -1.954 1.00 . A A . 394 SER C 1 1
9 12187 1 1 38 SER CA C 20.954 0.906 -2.506 1.00 . A A . 394 SER CA 1 1
9 12188 1 1 38 SER CB C 22.126 -0.087 -2.650 1.00 . A A . 394 SER CB 1 1
9 12189 1 1 38 SER H H 20.642 1.883 -4.312 1.00 . A A . 394 SER H 1 1
9 12190 1 1 38 SER HA H 20.214 0.484 -1.842 1.00 . A A . 394 SER HA 1 1
9 12191 1 1 38 SER HB2 H 21.777 -0.985 -3.135 1.00 . A A . 394 SER HB2 1 1
9 12192 1 1 38 SER HB3 H 22.902 0.364 -3.252 1.00 . A A . 394 SER HB3 1 1
9 12193 1 1 38 SER HG H 21.957 -0.861 -0.897 1.00 . A A . 394 SER HG 1 1
9 12194 1 1 38 SER N N 20.341 1.112 -3.785 1.00 . A A . 394 SER N 1 1
9 12195 1 1 38 SER O O 21.373 3.265 -2.662 1.00 . A A . 394 SER O 1 1
9 12196 1 1 38 SER OG O 22.671 -0.441 -1.395 1.00 . A A . 394 SER OG 1 1
9 12197 1 1 39 GLN C C 23.545 3.158 0.803 1.00 . A A . 395 GLN C 1 1
9 12198 1 1 39 GLN CA C 22.327 3.460 -0.069 1.00 . A A . 395 GLN CA 1 1
9 12199 1 1 39 GLN CB C 21.197 4.113 0.756 1.00 . A A . 395 GLN CB 1 1
9 12200 1 1 39 GLN CD C 19.454 3.859 2.590 1.00 . A A . 395 GLN CD 1 1
9 12201 1 1 39 GLN CG C 20.646 3.243 1.881 1.00 . A A . 395 GLN CG 1 1
9 12202 1 1 39 GLN H H 21.883 1.417 -0.201 1.00 . A A . 395 GLN H 1 1
9 12203 1 1 39 GLN HA H 22.628 4.144 -0.848 1.00 . A A . 395 GLN HA 1 1
9 12204 1 1 39 GLN HB2 H 21.572 5.025 1.197 1.00 . A A . 395 GLN HB2 1 1
9 12205 1 1 39 GLN HB3 H 20.383 4.359 0.091 1.00 . A A . 395 GLN HB3 1 1
9 12206 1 1 39 GLN HE21 H 18.769 2.063 3.016 1.00 . A A . 395 GLN HE21 1 1
9 12207 1 1 39 GLN HE22 H 17.814 3.378 3.570 1.00 . A A . 395 GLN HE22 1 1
9 12208 1 1 39 GLN HG2 H 20.336 2.296 1.462 1.00 . A A . 395 GLN HG2 1 1
9 12209 1 1 39 GLN HG3 H 21.432 3.074 2.601 1.00 . A A . 395 GLN HG3 1 1
9 12210 1 1 39 GLN N N 21.858 2.256 -0.712 1.00 . A A . 395 GLN N 1 1
9 12211 1 1 39 GLN NE2 N 18.600 3.024 3.108 1.00 . A A . 395 GLN NE2 1 1
9 12212 1 1 39 GLN O O 23.584 2.145 1.515 1.00 . A A . 395 GLN O 1 1
9 12213 1 1 39 GLN OE1 O 19.310 5.079 2.680 1.00 . A A . 395 GLN OE1 1 1
9 12214 1 1 40 GLU C C 25.777 4.987 2.526 1.00 . A A . 396 GLU C 1 1
9 12215 1 1 40 GLU CA C 25.737 3.889 1.497 1.00 . A A . 396 GLU CA 1 1
9 12216 1 1 40 GLU CB C 26.973 4.011 0.612 1.00 . A A . 396 GLU CB 1 1
9 12217 1 1 40 GLU CD C 28.344 3.180 -1.288 1.00 . A A . 396 GLU CD 1 1
9 12218 1 1 40 GLU CG C 27.110 2.958 -0.460 1.00 . A A . 396 GLU CG 1 1
9 12219 1 1 40 GLU H H 24.419 4.797 0.136 1.00 . A A . 396 GLU H 1 1
9 12220 1 1 40 GLU HA H 25.743 2.926 1.984 1.00 . A A . 396 GLU HA 1 1
9 12221 1 1 40 GLU HB2 H 26.950 4.974 0.123 1.00 . A A . 396 GLU HB2 1 1
9 12222 1 1 40 GLU HB3 H 27.848 3.969 1.243 1.00 . A A . 396 GLU HB3 1 1
9 12223 1 1 40 GLU HG2 H 27.171 1.987 0.007 1.00 . A A . 396 GLU HG2 1 1
9 12224 1 1 40 GLU HG3 H 26.245 2.996 -1.108 1.00 . A A . 396 GLU HG3 1 1
9 12225 1 1 40 GLU N N 24.528 4.014 0.726 1.00 . A A . 396 GLU N 1 1
9 12226 1 1 40 GLU O O 26.131 6.132 2.202 1.00 . A A . 396 GLU O 1 1
9 12227 1 1 40 GLU OE1 O 29.462 2.859 -0.813 1.00 . A A . 396 GLU OE1 1 1
9 12228 1 1 40 GLU OE2 O 28.236 3.702 -2.408 1.00 . A A . 396 GLU OE2 1 1
9 12229 1 1 41 GLY C C 24.375 6.755 4.548 1.00 . A A . 397 GLY C 1 1
9 12230 1 1 41 GLY CA C 25.383 5.649 4.799 1.00 . A A . 397 GLY CA 1 1
9 12231 1 1 41 GLY H H 25.113 3.744 3.919 1.00 . A A . 397 GLY H 1 1
9 12232 1 1 41 GLY HA2 H 25.141 5.154 5.728 1.00 . A A . 397 GLY HA2 1 1
9 12233 1 1 41 GLY HA3 H 26.367 6.085 4.882 1.00 . A A . 397 GLY HA3 1 1
9 12234 1 1 41 GLY N N 25.395 4.668 3.738 1.00 . A A . 397 GLY N 1 1
9 12235 1 1 41 GLY O O 23.171 6.549 4.696 1.00 . A A . 397 GLY O 1 1
9 12236 1 1 42 ASN C C 23.768 9.212 2.376 1.00 . A A . 398 ASN C 1 1
9 12237 1 1 42 ASN CA C 24.008 9.065 3.886 1.00 . A A . 398 ASN CA 1 1
9 12238 1 1 42 ASN CB C 24.716 10.332 4.425 1.00 . A A . 398 ASN CB 1 1
9 12239 1 1 42 ASN CG C 23.933 11.623 4.234 1.00 . A A . 398 ASN CG 1 1
9 12240 1 1 42 ASN H H 25.834 7.999 4.016 1.00 . A A . 398 ASN H 1 1
9 12241 1 1 42 ASN HA H 23.070 8.940 4.406 1.00 . A A . 398 ASN HA 1 1
9 12242 1 1 42 ASN HB2 H 24.896 10.209 5.482 1.00 . A A . 398 ASN HB2 1 1
9 12243 1 1 42 ASN HB3 H 25.667 10.432 3.922 1.00 . A A . 398 ASN HB3 1 1
9 12244 1 1 42 ASN HD21 H 23.175 11.498 6.065 1.00 . A A . 398 ASN HD21 1 1
9 12245 1 1 42 ASN HD22 H 22.708 12.869 5.140 1.00 . A A . 398 ASN HD22 1 1
9 12246 1 1 42 ASN N N 24.863 7.908 4.145 1.00 . A A . 398 ASN N 1 1
9 12247 1 1 42 ASN ND2 N 23.197 12.029 5.239 1.00 . A A . 398 ASN ND2 1 1
9 12248 1 1 42 ASN O O 22.901 9.972 1.930 1.00 . A A . 398 ASN O 1 1
9 12249 1 1 42 ASN OD1 O 24.032 12.273 3.200 1.00 . A A . 398 ASN OD1 1 1
9 12250 1 1 43 VAL C C 23.529 7.532 -0.470 1.00 . A A . 399 VAL C 1 1
9 12251 1 1 43 VAL CA C 24.462 8.557 0.162 1.00 . A A . 399 VAL CA 1 1
9 12252 1 1 43 VAL CB C 25.879 8.391 -0.432 1.00 . A A . 399 VAL CB 1 1
9 12253 1 1 43 VAL CG1 C 25.843 8.513 -1.931 1.00 . A A . 399 VAL CG1 1 1
9 12254 1 1 43 VAL CG2 C 26.819 9.417 0.153 1.00 . A A . 399 VAL CG2 1 1
9 12255 1 1 43 VAL H H 25.064 7.752 2.010 1.00 . A A . 399 VAL H 1 1
9 12256 1 1 43 VAL HA H 24.114 9.549 -0.082 1.00 . A A . 399 VAL HA 1 1
9 12257 1 1 43 VAL HB H 26.246 7.408 -0.176 1.00 . A A . 399 VAL HB 1 1
9 12258 1 1 43 VAL HG11 H 25.476 9.492 -2.200 1.00 . A A . 399 VAL HG11 1 1
9 12259 1 1 43 VAL HG12 H 25.164 7.771 -2.326 1.00 . A A . 399 VAL HG12 1 1
9 12260 1 1 43 VAL HG13 H 26.832 8.370 -2.339 1.00 . A A . 399 VAL HG13 1 1
9 12261 1 1 43 VAL HG21 H 26.847 9.298 1.225 1.00 . A A . 399 VAL HG21 1 1
9 12262 1 1 43 VAL HG22 H 26.462 10.405 -0.091 1.00 . A A . 399 VAL HG22 1 1
9 12263 1 1 43 VAL HG23 H 27.810 9.275 -0.251 1.00 . A A . 399 VAL HG23 1 1
9 12264 1 1 43 VAL N N 24.494 8.441 1.604 1.00 . A A . 399 VAL N 1 1
9 12265 1 1 43 VAL O O 23.697 6.339 -0.285 1.00 . A A . 399 VAL O 1 1
9 12266 1 1 44 LEU C C 22.034 6.964 -3.354 1.00 . A A . 400 LEU C 1 1
9 12267 1 1 44 LEU CA C 21.625 7.134 -1.899 1.00 . A A . 400 LEU CA 1 1
9 12268 1 1 44 LEU CB C 20.174 7.653 -1.811 1.00 . A A . 400 LEU CB 1 1
9 12269 1 1 44 LEU CD1 C 20.113 8.664 0.536 1.00 . A A . 400 LEU CD1 1 1
9 12270 1 1 44 LEU CD2 C 17.996 7.916 -0.561 1.00 . A A . 400 LEU CD2 1 1
9 12271 1 1 44 LEU CG C 19.485 7.664 -0.420 1.00 . A A . 400 LEU CG 1 1
9 12272 1 1 44 LEU H H 22.505 8.979 -1.330 1.00 . A A . 400 LEU H 1 1
9 12273 1 1 44 LEU HA H 21.685 6.167 -1.420 1.00 . A A . 400 LEU HA 1 1
9 12274 1 1 44 LEU HB2 H 20.166 8.664 -2.193 1.00 . A A . 400 LEU HB2 1 1
9 12275 1 1 44 LEU HB3 H 19.589 7.042 -2.481 1.00 . A A . 400 LEU HB3 1 1
9 12276 1 1 44 LEU HD11 H 20.027 9.659 0.124 1.00 . A A . 400 LEU HD11 1 1
9 12277 1 1 44 LEU HD12 H 21.157 8.423 0.675 1.00 . A A . 400 LEU HD12 1 1
9 12278 1 1 44 LEU HD13 H 19.601 8.621 1.486 1.00 . A A . 400 LEU HD13 1 1
9 12279 1 1 44 LEU HD21 H 17.553 7.130 -1.155 1.00 . A A . 400 LEU HD21 1 1
9 12280 1 1 44 LEU HD22 H 17.835 8.864 -1.052 1.00 . A A . 400 LEU HD22 1 1
9 12281 1 1 44 LEU HD23 H 17.538 7.927 0.418 1.00 . A A . 400 LEU HD23 1 1
9 12282 1 1 44 LEU HG H 19.614 6.689 0.027 1.00 . A A . 400 LEU HG 1 1
9 12283 1 1 44 LEU N N 22.566 8.006 -1.217 1.00 . A A . 400 LEU N 1 1
9 12284 1 1 44 LEU O O 22.374 7.944 -4.028 1.00 . A A . 400 LEU O 1 1
9 12285 1 1 45 LYS C C 21.248 5.056 -6.058 1.00 . A A . 401 LYS C 1 1
9 12286 1 1 45 LYS CA C 22.450 5.447 -5.185 1.00 . A A . 401 LYS CA 1 1
9 12287 1 1 45 LYS CB C 23.462 4.281 -5.126 1.00 . A A . 401 LYS CB 1 1
9 12288 1 1 45 LYS CD C 23.717 3.862 -7.643 1.00 . A A . 401 LYS CD 1 1
9 12289 1 1 45 LYS CE C 22.946 2.550 -7.662 1.00 . A A . 401 LYS CE 1 1
9 12290 1 1 45 LYS CG C 24.411 4.138 -6.322 1.00 . A A . 401 LYS CG 1 1
9 12291 1 1 45 LYS H H 21.659 4.998 -3.290 1.00 . A A . 401 LYS H 1 1
9 12292 1 1 45 LYS HA H 22.939 6.317 -5.596 1.00 . A A . 401 LYS HA 1 1
9 12293 1 1 45 LYS HB2 H 24.063 4.354 -4.235 1.00 . A A . 401 LYS HB2 1 1
9 12294 1 1 45 LYS HB3 H 22.876 3.376 -5.082 1.00 . A A . 401 LYS HB3 1 1
9 12295 1 1 45 LYS HD2 H 22.988 4.651 -7.746 1.00 . A A . 401 LYS HD2 1 1
9 12296 1 1 45 LYS HD3 H 24.430 3.897 -8.451 1.00 . A A . 401 LYS HD3 1 1
9 12297 1 1 45 LYS HE2 H 21.983 2.626 -7.174 1.00 . A A . 401 LYS HE2 1 1
9 12298 1 1 45 LYS HE3 H 22.672 2.404 -8.692 1.00 . A A . 401 LYS HE3 1 1
9 12299 1 1 45 LYS HG2 H 24.962 5.059 -6.435 1.00 . A A . 401 LYS HG2 1 1
9 12300 1 1 45 LYS HG3 H 25.109 3.340 -6.116 1.00 . A A . 401 LYS HG3 1 1
9 12301 1 1 45 LYS HZ1 H 24.660 1.349 -7.817 1.00 . A A . 401 LYS HZ1 1 1
9 12302 1 1 45 LYS HZ2 H 23.280 0.511 -7.507 1.00 . A A . 401 LYS HZ2 1 1
9 12303 1 1 45 LYS HZ3 H 24.021 1.368 -6.247 1.00 . A A . 401 LYS HZ3 1 1
9 12304 1 1 45 LYS N N 22.000 5.741 -3.840 1.00 . A A . 401 LYS N 1 1
9 12305 1 1 45 LYS NZ N 23.785 1.391 -7.258 1.00 . A A . 401 LYS NZ 1 1
9 12306 1 1 45 LYS O O 20.448 4.175 -5.687 1.00 . A A . 401 LYS O 1 1
9 12307 1 1 46 TYR C C 20.732 4.941 -9.465 1.00 . A A . 402 TYR C 1 1
9 12308 1 1 46 TYR CA C 20.093 5.428 -8.151 1.00 . A A . 402 TYR CA 1 1
9 12309 1 1 46 TYR CB C 19.301 6.723 -8.391 1.00 . A A . 402 TYR CB 1 1
9 12310 1 1 46 TYR CD1 C 19.457 8.157 -6.302 1.00 . A A . 402 TYR CD1 1 1
9 12311 1 1 46 TYR CD2 C 17.396 7.082 -6.767 1.00 . A A . 402 TYR CD2 1 1
9 12312 1 1 46 TYR CE1 C 18.919 8.704 -5.158 1.00 . A A . 402 TYR CE1 1 1
9 12313 1 1 46 TYR CE2 C 16.850 7.631 -5.619 1.00 . A A . 402 TYR CE2 1 1
9 12314 1 1 46 TYR CG C 18.703 7.334 -7.128 1.00 . A A . 402 TYR CG 1 1
9 12315 1 1 46 TYR CZ C 17.618 8.438 -4.822 1.00 . A A . 402 TYR CZ 1 1
9 12316 1 1 46 TYR H H 21.783 6.389 -7.482 1.00 . A A . 402 TYR H 1 1
9 12317 1 1 46 TYR HA H 19.434 4.671 -7.753 1.00 . A A . 402 TYR HA 1 1
9 12318 1 1 46 TYR HB2 H 19.967 7.449 -8.831 1.00 . A A . 402 TYR HB2 1 1
9 12319 1 1 46 TYR HB3 H 18.494 6.521 -9.081 1.00 . A A . 402 TYR HB3 1 1
9 12320 1 1 46 TYR HD1 H 20.484 8.369 -6.564 1.00 . A A . 402 TYR HD1 1 1
9 12321 1 1 46 TYR HD2 H 16.795 6.443 -7.399 1.00 . A A . 402 TYR HD2 1 1
9 12322 1 1 46 TYR HE1 H 19.522 9.342 -4.530 1.00 . A A . 402 TYR HE1 1 1
9 12323 1 1 46 TYR HE2 H 15.824 7.423 -5.351 1.00 . A A . 402 TYR HE2 1 1
9 12324 1 1 46 TYR HH H 17.407 9.895 -3.608 1.00 . A A . 402 TYR HH 1 1
9 12325 1 1 46 TYR N N 21.137 5.693 -7.207 1.00 . A A . 402 TYR N 1 1
9 12326 1 1 46 TYR O O 21.618 5.591 -9.969 1.00 . A A . 402 TYR O 1 1
9 12327 1 1 46 TYR OH O 17.077 8.993 -3.680 1.00 . A A . 402 TYR OH 1 1
9 12328 1 1 47 GLU C C 19.836 2.814 -12.246 1.00 . A A . 403 GLU C 1 1
9 12329 1 1 47 GLU CA C 20.890 3.274 -11.264 1.00 . A A . 403 GLU CA 1 1
9 12330 1 1 47 GLU CB C 21.821 2.091 -11.003 1.00 . A A . 403 GLU CB 1 1
9 12331 1 1 47 GLU CD C 22.087 -0.242 -10.093 1.00 . A A . 403 GLU CD 1 1
9 12332 1 1 47 GLU CG C 21.154 0.916 -10.302 1.00 . A A . 403 GLU CG 1 1
9 12333 1 1 47 GLU H H 19.586 3.301 -9.544 1.00 . A A . 403 GLU H 1 1
9 12334 1 1 47 GLU HA H 21.468 4.066 -11.717 1.00 . A A . 403 GLU HA 1 1
9 12335 1 1 47 GLU HB2 H 22.115 1.735 -11.979 1.00 . A A . 403 GLU HB2 1 1
9 12336 1 1 47 GLU HB3 H 22.711 2.391 -10.478 1.00 . A A . 403 GLU HB3 1 1
9 12337 1 1 47 GLU HG2 H 20.791 1.242 -9.338 1.00 . A A . 403 GLU HG2 1 1
9 12338 1 1 47 GLU HG3 H 20.318 0.585 -10.900 1.00 . A A . 403 GLU HG3 1 1
9 12339 1 1 47 GLU N N 20.301 3.801 -9.999 1.00 . A A . 403 GLU N 1 1
9 12340 1 1 47 GLU O O 18.657 2.767 -11.914 1.00 . A A . 403 GLU O 1 1
9 12341 1 1 47 GLU OE1 O 22.200 -1.105 -10.978 1.00 . A A . 403 GLU OE1 1 1
9 12342 1 1 47 GLU OE2 O 22.731 -0.306 -9.038 1.00 . A A . 403 GLU OE2 1 1
9 12343 1 1 48 ASN C C 18.290 2.723 -14.938 1.00 . A A . 404 ASN C 1 1
9 12344 1 1 48 ASN CA C 19.465 1.873 -14.518 1.00 . A A . 404 ASN CA 1 1
9 12345 1 1 48 ASN CB C 19.005 0.436 -14.159 1.00 . A A . 404 ASN CB 1 1
9 12346 1 1 48 ASN CG C 20.099 -0.634 -14.261 1.00 . A A . 404 ASN CG 1 1
9 12347 1 1 48 ASN H H 21.237 2.674 -13.668 1.00 . A A . 404 ASN H 1 1
9 12348 1 1 48 ASN HA H 20.112 1.799 -15.381 1.00 . A A . 404 ASN HA 1 1
9 12349 1 1 48 ASN HB2 H 18.642 0.442 -13.142 1.00 . A A . 404 ASN HB2 1 1
9 12350 1 1 48 ASN HB3 H 18.187 0.156 -14.807 1.00 . A A . 404 ASN HB3 1 1
9 12351 1 1 48 ASN HD21 H 21.536 0.654 -13.789 1.00 . A A . 404 ASN HD21 1 1
9 12352 1 1 48 ASN HD22 H 22.044 -0.952 -14.066 1.00 . A A . 404 ASN HD22 1 1
9 12353 1 1 48 ASN N N 20.296 2.481 -13.463 1.00 . A A . 404 ASN N 1 1
9 12354 1 1 48 ASN ND2 N 21.336 -0.276 -14.021 1.00 . A A . 404 ASN ND2 1 1
9 12355 1 1 48 ASN O O 17.154 2.232 -15.046 1.00 . A A . 404 ASN O 1 1
9 12356 1 1 48 ASN OD1 O 19.806 -1.801 -14.572 1.00 . A A . 404 ASN OD1 1 1
9 12357 1 1 49 GLY C C 17.507 4.911 -17.182 1.00 . A A . 405 GLY C 1 1
9 12358 1 1 49 GLY CA C 17.502 4.830 -15.676 1.00 . A A . 405 GLY CA 1 1
9 12359 1 1 49 GLY H H 19.453 4.340 -15.086 1.00 . A A . 405 GLY H 1 1
9 12360 1 1 49 GLY HA2 H 16.551 4.444 -15.340 1.00 . A A . 405 GLY HA2 1 1
9 12361 1 1 49 GLY HA3 H 17.644 5.823 -15.276 1.00 . A A . 405 GLY HA3 1 1
9 12362 1 1 49 GLY N N 18.547 3.975 -15.202 1.00 . A A . 405 GLY N 1 1
9 12363 1 1 49 GLY O O 17.705 3.891 -17.879 1.00 . A A . 405 GLY O 1 1
9 12364 1 1 50 GLN C C 18.662 6.068 -19.733 1.00 . A A . 406 GLN C 1 1
9 12365 1 1 50 GLN CA C 17.311 6.347 -19.117 1.00 . A A . 406 GLN CA 1 1
9 12366 1 1 50 GLN CB C 16.849 7.761 -19.413 1.00 . A A . 406 GLN CB 1 1
9 12367 1 1 50 GLN CD C 14.497 7.204 -20.093 1.00 . A A . 406 GLN CD 1 1
9 12368 1 1 50 GLN CG C 15.376 7.990 -19.154 1.00 . A A . 406 GLN CG 1 1
9 12369 1 1 50 GLN H H 17.215 6.868 -17.080 1.00 . A A . 406 GLN H 1 1
9 12370 1 1 50 GLN HA H 16.601 5.657 -19.548 1.00 . A A . 406 GLN HA 1 1
9 12371 1 1 50 GLN HB2 H 17.385 8.433 -18.759 1.00 . A A . 406 GLN HB2 1 1
9 12372 1 1 50 GLN HB3 H 17.058 7.996 -20.444 1.00 . A A . 406 GLN HB3 1 1
9 12373 1 1 50 GLN HE21 H 14.532 8.704 -21.356 1.00 . A A . 406 GLN HE21 1 1
9 12374 1 1 50 GLN HE22 H 13.602 7.367 -21.878 1.00 . A A . 406 GLN HE22 1 1
9 12375 1 1 50 GLN HG2 H 15.158 7.669 -18.147 1.00 . A A . 406 GLN HG2 1 1
9 12376 1 1 50 GLN HG3 H 15.139 9.037 -19.253 1.00 . A A . 406 GLN HG3 1 1
9 12377 1 1 50 GLN N N 17.326 6.104 -17.689 1.00 . A A . 406 GLN N 1 1
9 12378 1 1 50 GLN NE2 N 14.177 7.800 -21.214 1.00 . A A . 406 GLN NE2 1 1
9 12379 1 1 50 GLN O O 19.695 6.271 -19.102 1.00 . A A . 406 GLN O 1 1
9 12380 1 1 50 GLN OE1 O 14.114 6.064 -19.812 1.00 . A A . 406 GLN OE1 1 1
9 12381 1 1 51 SER C C 20.780 6.401 -21.868 1.00 . A A . 407 SER C 1 1
9 12382 1 1 51 SER CA C 19.835 5.204 -21.640 1.00 . A A . 407 SER CA 1 1
9 12383 1 1 51 SER CB C 19.440 4.539 -22.944 1.00 . A A . 407 SER CB 1 1
9 12384 1 1 51 SER H H 17.787 5.466 -21.398 1.00 . A A . 407 SER H 1 1
9 12385 1 1 51 SER HA H 20.351 4.474 -21.033 1.00 . A A . 407 SER HA 1 1
9 12386 1 1 51 SER HB2 H 18.851 5.236 -23.522 1.00 . A A . 407 SER HB2 1 1
9 12387 1 1 51 SER HB3 H 20.312 4.248 -23.507 1.00 . A A . 407 SER HB3 1 1
9 12388 1 1 51 SER HG H 18.574 2.851 -23.486 1.00 . A A . 407 SER HG 1 1
9 12389 1 1 51 SER N N 18.645 5.580 -20.935 1.00 . A A . 407 SER N 1 1
9 12390 1 1 51 SER O O 20.343 7.544 -22.020 1.00 . A A . 407 SER O 1 1
9 12391 1 1 51 SER OG O 18.648 3.383 -22.680 1.00 . A A . 407 SER OG 1 1
9 12392 1 1 52 CYS C C 23.436 7.308 -23.512 1.00 . A A . 408 CYS C 1 1
9 12393 1 1 52 CYS CA C 23.106 7.110 -22.028 1.00 . A A . 408 CYS CA 1 1
9 12394 1 1 52 CYS CB C 24.341 6.663 -21.199 1.00 . A A . 408 CYS CB 1 1
9 12395 1 1 52 CYS H H 22.368 5.177 -21.815 1.00 . A A . 408 CYS H 1 1
9 12396 1 1 52 CYS HA H 22.732 8.041 -21.628 1.00 . A A . 408 CYS HA 1 1
9 12397 1 1 52 CYS HB2 H 24.043 6.652 -20.161 1.00 . A A . 408 CYS HB2 1 1
9 12398 1 1 52 CYS HB3 H 24.603 5.653 -21.476 1.00 . A A . 408 CYS HB3 1 1
9 12399 1 1 52 CYS N N 22.063 6.112 -21.884 1.00 . A A . 408 CYS N 1 1
9 12400 1 1 52 CYS O O 24.306 8.096 -23.867 1.00 . A A . 408 CYS O 1 1
9 12401 1 1 52 CYS SG S 25.833 7.710 -21.291 1.00 . A A . 408 CYS SG 1 1
9 12402 1 1 53 ALA C C 24.087 5.906 -26.285 1.00 . A A . 409 ALA C 1 1
9 12403 1 1 53 ALA CA C 22.824 6.595 -25.824 1.00 . A A . 409 ALA CA 1 1
9 12404 1 1 53 ALA CB C 22.710 8.009 -26.394 1.00 . A A . 409 ALA CB 1 1
9 12405 1 1 53 ALA H H 22.059 5.943 -23.975 1.00 . A A . 409 ALA H 1 1
9 12406 1 1 53 ALA HA H 21.994 6.009 -26.193 1.00 . A A . 409 ALA HA 1 1
9 12407 1 1 53 ALA HB1 H 23.559 8.592 -26.073 1.00 . A A . 409 ALA HB1 1 1
9 12408 1 1 53 ALA HB2 H 21.802 8.470 -26.037 1.00 . A A . 409 ALA HB2 1 1
9 12409 1 1 53 ALA HB3 H 22.695 7.959 -27.474 1.00 . A A . 409 ALA HB3 1 1
9 12410 1 1 53 ALA N N 22.707 6.567 -24.360 1.00 . A A . 409 ALA N 1 1
9 12411 1 1 53 ALA O O 25.199 6.412 -26.079 1.00 . A A . 409 ALA O 1 1
9 12412 1 1 54 ASN C C 25.798 3.192 -26.240 1.00 . A A . 410 ASN C 1 1
9 12413 1 1 54 ASN CA C 25.006 3.862 -27.382 1.00 . A A . 410 ASN CA 1 1
9 12414 1 1 54 ASN CB C 25.941 4.623 -28.357 1.00 . A A . 410 ASN CB 1 1
9 12415 1 1 54 ASN CG C 27.075 3.767 -28.907 1.00 . A A . 410 ASN CG 1 1
9 12416 1 1 54 ASN H H 22.987 4.410 -26.996 1.00 . A A . 410 ASN H 1 1
9 12417 1 1 54 ASN HA H 24.523 3.060 -27.921 1.00 . A A . 410 ASN HA 1 1
9 12418 1 1 54 ASN HB2 H 25.359 4.986 -29.190 1.00 . A A . 410 ASN HB2 1 1
9 12419 1 1 54 ASN HB3 H 26.369 5.467 -27.837 1.00 . A A . 410 ASN HB3 1 1
9 12420 1 1 54 ASN HD21 H 25.963 3.197 -30.452 1.00 . A A . 410 ASN HD21 1 1
9 12421 1 1 54 ASN HD22 H 27.558 2.557 -30.385 1.00 . A A . 410 ASN HD22 1 1
9 12422 1 1 54 ASN N N 23.910 4.725 -26.878 1.00 . A A . 410 ASN N 1 1
9 12423 1 1 54 ASN ND2 N 26.841 3.117 -30.019 1.00 . A A . 410 ASN ND2 1 1
9 12424 1 1 54 ASN O O 26.240 2.043 -26.369 1.00 . A A . 410 ASN O 1 1
9 12425 1 1 54 ASN OD1 O 28.154 3.703 -28.332 1.00 . A A . 410 ASN OD1 1 1
9 12426 1 1 55 GLY C C 25.746 2.779 -22.950 1.00 . A A . 411 GLY C 1 1
9 12427 1 1 55 GLY CA C 26.669 3.376 -24.003 1.00 . A A . 411 GLY CA 1 1
9 12428 1 1 55 GLY H H 25.545 4.789 -25.086 1.00 . A A . 411 GLY H 1 1
9 12429 1 1 55 GLY HA2 H 27.360 2.621 -24.346 1.00 . A A . 411 GLY HA2 1 1
9 12430 1 1 55 GLY HA3 H 27.222 4.190 -23.560 1.00 . A A . 411 GLY HA3 1 1
9 12431 1 1 55 GLY N N 25.944 3.893 -25.132 1.00 . A A . 411 GLY N 1 1
9 12432 1 1 55 GLY O O 24.722 2.173 -23.293 1.00 . A A . 411 GLY O 1 1
9 12433 1 1 56 PRO C C 23.980 3.182 -20.288 1.00 . A A . 412 PRO C 1 1
9 12434 1 1 56 PRO CA C 25.284 2.402 -20.532 1.00 . A A . 412 PRO CA 1 1
9 12435 1 1 56 PRO CB C 26.223 2.593 -19.321 1.00 . A A . 412 PRO CB 1 1
9 12436 1 1 56 PRO CD C 27.248 3.674 -21.173 1.00 . A A . 412 PRO CD 1 1
9 12437 1 1 56 PRO CG C 27.542 2.983 -19.886 1.00 . A A . 412 PRO CG 1 1
9 12438 1 1 56 PRO HA H 25.070 1.351 -20.659 1.00 . A A . 412 PRO HA 1 1
9 12439 1 1 56 PRO HB2 H 25.822 3.367 -18.683 1.00 . A A . 412 PRO HB2 1 1
9 12440 1 1 56 PRO HB3 H 26.275 1.662 -18.775 1.00 . A A . 412 PRO HB3 1 1
9 12441 1 1 56 PRO HD2 H 27.024 4.717 -21.007 1.00 . A A . 412 PRO HD2 1 1
9 12442 1 1 56 PRO HD3 H 28.080 3.557 -21.851 1.00 . A A . 412 PRO HD3 1 1
9 12443 1 1 56 PRO HG2 H 28.059 3.645 -19.207 1.00 . A A . 412 PRO HG2 1 1
9 12444 1 1 56 PRO HG3 H 28.127 2.093 -20.064 1.00 . A A . 412 PRO HG3 1 1
9 12445 1 1 56 PRO N N 26.073 2.946 -21.658 1.00 . A A . 412 PRO N 1 1
9 12446 1 1 56 PRO O O 23.378 3.745 -21.207 1.00 . A A . 412 PRO O 1 1
9 12447 1 1 57 HIS C C 22.684 4.939 -17.648 1.00 . A A . 413 HIS C 1 1
9 12448 1 1 57 HIS CA C 22.340 3.899 -18.674 1.00 . A A . 413 HIS CA 1 1
9 12449 1 1 57 HIS CB C 21.259 2.945 -18.123 1.00 . A A . 413 HIS CB 1 1
9 12450 1 1 57 HIS CD2 C 21.236 0.991 -19.842 1.00 . A A . 413 HIS CD2 1 1
9 12451 1 1 57 HIS CE1 C 19.127 1.089 -20.404 1.00 . A A . 413 HIS CE1 1 1
9 12452 1 1 57 HIS CG C 20.675 2.006 -19.139 1.00 . A A . 413 HIS CG 1 1
9 12453 1 1 57 HIS H H 24.041 2.733 -18.348 1.00 . A A . 413 HIS H 1 1
9 12454 1 1 57 HIS HA H 21.950 4.399 -19.548 1.00 . A A . 413 HIS HA 1 1
9 12455 1 1 57 HIS HB2 H 21.692 2.342 -17.339 1.00 . A A . 413 HIS HB2 1 1
9 12456 1 1 57 HIS HB3 H 20.454 3.533 -17.706 1.00 . A A . 413 HIS HB3 1 1
9 12457 1 1 57 HIS HD1 H 18.661 2.642 -19.152 1.00 . A A . 413 HIS HD1 1 1
9 12458 1 1 57 HIS HD2 H 22.272 0.683 -19.796 1.00 . A A . 413 HIS HD2 1 1
9 12459 1 1 57 HIS HE1 H 18.179 0.877 -20.877 1.00 . A A . 413 HIS HE1 1 1
9 12460 1 1 57 HIS HE2 H 20.410 -0.137 -21.395 1.00 . A A . 413 HIS HE2 1 1
9 12461 1 1 57 HIS N N 23.537 3.189 -19.060 1.00 . A A . 413 HIS N 1 1
9 12462 1 1 57 HIS ND1 N 19.351 2.039 -19.515 1.00 . A A . 413 HIS ND1 1 1
9 12463 1 1 57 HIS NE2 N 20.251 0.443 -20.617 1.00 . A A . 413 HIS NE2 1 1
9 12464 1 1 57 HIS O O 23.733 4.867 -17.017 1.00 . A A . 413 HIS O 1 1
9 12465 1 1 58 ARG C C 21.837 6.402 -15.124 1.00 . A A . 414 ARG C 1 1
9 12466 1 1 58 ARG CA C 21.997 6.942 -16.527 1.00 . A A . 414 ARG CA 1 1
9 12467 1 1 58 ARG CB C 21.045 8.122 -16.779 1.00 . A A . 414 ARG CB 1 1
9 12468 1 1 58 ARG CD C 20.419 10.059 -18.255 1.00 . A A . 414 ARG CD 1 1
9 12469 1 1 58 ARG CG C 21.430 8.970 -17.972 1.00 . A A . 414 ARG CG 1 1
9 12470 1 1 58 ARG CZ C 20.381 11.219 -20.472 1.00 . A A . 414 ARG CZ 1 1
9 12471 1 1 58 ARG H H 21.044 5.947 -18.104 1.00 . A A . 414 ARG H 1 1
9 12472 1 1 58 ARG HA H 23.010 7.302 -16.627 1.00 . A A . 414 ARG HA 1 1
9 12473 1 1 58 ARG HB2 H 20.049 7.741 -16.943 1.00 . A A . 414 ARG HB2 1 1
9 12474 1 1 58 ARG HB3 H 21.037 8.753 -15.903 1.00 . A A . 414 ARG HB3 1 1
9 12475 1 1 58 ARG HD2 H 19.505 9.605 -18.605 1.00 . A A . 414 ARG HD2 1 1
9 12476 1 1 58 ARG HD3 H 20.226 10.604 -17.342 1.00 . A A . 414 ARG HD3 1 1
9 12477 1 1 58 ARG HE H 21.730 11.494 -18.986 1.00 . A A . 414 ARG HE 1 1
9 12478 1 1 58 ARG HG2 H 22.371 9.452 -17.756 1.00 . A A . 414 ARG HG2 1 1
9 12479 1 1 58 ARG HG3 H 21.530 8.340 -18.844 1.00 . A A . 414 ARG HG3 1 1
9 12480 1 1 58 ARG HH11 H 18.885 9.823 -20.305 1.00 . A A . 414 ARG HH11 1 1
9 12481 1 1 58 ARG HH12 H 18.874 10.684 -21.755 1.00 . A A . 414 ARG HH12 1 1
9 12482 1 1 58 ARG HH21 H 21.731 12.657 -21.018 1.00 . A A . 414 ARG HH21 1 1
9 12483 1 1 58 ARG HH22 H 20.544 12.332 -22.185 1.00 . A A . 414 ARG HH22 1 1
9 12484 1 1 58 ARG N N 21.830 5.911 -17.513 1.00 . A A . 414 ARG N 1 1
9 12485 1 1 58 ARG NE N 20.926 10.996 -19.272 1.00 . A A . 414 ARG NE 1 1
9 12486 1 1 58 ARG NH1 N 19.315 10.531 -20.866 1.00 . A A . 414 ARG NH1 1 1
9 12487 1 1 58 ARG NH2 N 20.916 12.127 -21.277 1.00 . A A . 414 ARG NH2 1 1
9 12488 1 1 58 ARG O O 21.213 5.338 -14.899 1.00 . A A . 414 ARG O 1 1
9 12489 1 1 59 SER C C 22.590 8.078 -12.029 1.00 . A A . 415 SER C 1 1
9 12490 1 1 59 SER CA C 22.387 6.781 -12.805 1.00 . A A . 415 SER CA 1 1
9 12491 1 1 59 SER CB C 23.473 5.739 -12.479 1.00 . A A . 415 SER CB 1 1
9 12492 1 1 59 SER H H 22.942 7.894 -14.457 1.00 . A A . 415 SER H 1 1
9 12493 1 1 59 SER HA H 21.417 6.397 -12.517 1.00 . A A . 415 SER HA 1 1
9 12494 1 1 59 SER HB2 H 24.434 6.128 -12.778 1.00 . A A . 415 SER HB2 1 1
9 12495 1 1 59 SER HB3 H 23.468 5.510 -11.423 1.00 . A A . 415 SER HB3 1 1
9 12496 1 1 59 SER HG H 22.672 4.816 -13.938 1.00 . A A . 415 SER HG 1 1
9 12497 1 1 59 SER N N 22.429 7.094 -14.201 1.00 . A A . 415 SER N 1 1
9 12498 1 1 59 SER O O 22.960 9.093 -12.616 1.00 . A A . 415 SER O 1 1
9 12499 1 1 59 SER OG O 23.255 4.540 -13.216 1.00 . A A . 415 SER OG 1 1
9 12500 1 1 60 ALA C C 22.983 8.842 -8.583 1.00 . A A . 416 ALA C 1 1
9 12501 1 1 60 ALA CA C 22.463 9.231 -9.937 1.00 . A A . 416 ALA CA 1 1
9 12502 1 1 60 ALA CB C 21.120 9.932 -9.804 1.00 . A A . 416 ALA CB 1 1
9 12503 1 1 60 ALA H H 22.072 7.215 -10.325 1.00 . A A . 416 ALA H 1 1
9 12504 1 1 60 ALA HA H 23.160 9.909 -10.408 1.00 . A A . 416 ALA HA 1 1
9 12505 1 1 60 ALA HB1 H 21.234 10.805 -9.180 1.00 . A A . 416 ALA HB1 1 1
9 12506 1 1 60 ALA HB2 H 20.383 9.273 -9.371 1.00 . A A . 416 ALA HB2 1 1
9 12507 1 1 60 ALA HB3 H 20.784 10.244 -10.781 1.00 . A A . 416 ALA HB3 1 1
9 12508 1 1 60 ALA N N 22.338 8.058 -10.759 1.00 . A A . 416 ALA N 1 1
9 12509 1 1 60 ALA O O 22.624 7.792 -8.054 1.00 . A A . 416 ALA O 1 1
9 12510 1 1 61 ILE C C 24.119 10.615 -5.838 1.00 . A A . 417 ILE C 1 1
9 12511 1 1 61 ILE CA C 24.379 9.391 -6.750 1.00 . A A . 417 ILE CA 1 1
9 12512 1 1 61 ILE CB C 25.908 9.021 -6.864 1.00 . A A . 417 ILE CB 1 1
9 12513 1 1 61 ILE CD1 C 25.941 7.267 -5.048 1.00 . A A . 417 ILE CD1 1 1
9 12514 1 1 61 ILE CG1 C 26.498 8.583 -5.535 1.00 . A A . 417 ILE CG1 1 1
9 12515 1 1 61 ILE CG2 C 26.741 10.111 -7.505 1.00 . A A . 417 ILE CG2 1 1
9 12516 1 1 61 ILE H H 24.105 10.471 -8.512 1.00 . A A . 417 ILE H 1 1
9 12517 1 1 61 ILE HA H 23.838 8.546 -6.345 1.00 . A A . 417 ILE HA 1 1
9 12518 1 1 61 ILE HB H 25.961 8.186 -7.546 1.00 . A A . 417 ILE HB 1 1
9 12519 1 1 61 ILE HD11 H 26.173 6.497 -5.768 1.00 . A A . 417 ILE HD11 1 1
9 12520 1 1 61 ILE HD12 H 24.871 7.348 -4.929 1.00 . A A . 417 ILE HD12 1 1
9 12521 1 1 61 ILE HD13 H 26.387 7.015 -4.098 1.00 . A A . 417 ILE HD13 1 1
9 12522 1 1 61 ILE HG12 H 27.568 8.474 -5.638 1.00 . A A . 417 ILE HG12 1 1
9 12523 1 1 61 ILE HG13 H 26.286 9.333 -4.787 1.00 . A A . 417 ILE HG13 1 1
9 12524 1 1 61 ILE HG21 H 26.667 11.006 -6.906 1.00 . A A . 417 ILE HG21 1 1
9 12525 1 1 61 ILE HG22 H 26.377 10.305 -8.503 1.00 . A A . 417 ILE HG22 1 1
9 12526 1 1 61 ILE HG23 H 27.771 9.790 -7.549 1.00 . A A . 417 ILE HG23 1 1
9 12527 1 1 61 ILE N N 23.827 9.651 -8.038 1.00 . A A . 417 ILE N 1 1
9 12528 1 1 61 ILE O O 24.684 11.687 -6.033 1.00 . A A . 417 ILE O 1 1
9 12529 1 1 62 VAL C C 23.647 11.591 -2.751 1.00 . A A . 418 VAL C 1 1
9 12530 1 1 62 VAL CA C 22.835 11.572 -4.025 1.00 . A A . 418 VAL CA 1 1
9 12531 1 1 62 VAL CB C 21.308 11.552 -3.698 1.00 . A A . 418 VAL CB 1 1
9 12532 1 1 62 VAL CG1 C 20.917 12.643 -2.700 1.00 . A A . 418 VAL CG1 1 1
9 12533 1 1 62 VAL CG2 C 20.490 11.715 -4.959 1.00 . A A . 418 VAL CG2 1 1
9 12534 1 1 62 VAL H H 22.834 9.570 -4.729 1.00 . A A . 418 VAL H 1 1
9 12535 1 1 62 VAL HA H 23.061 12.486 -4.548 1.00 . A A . 418 VAL HA 1 1
9 12536 1 1 62 VAL HB H 21.095 10.580 -3.289 1.00 . A A . 418 VAL HB 1 1
9 12537 1 1 62 VAL HG11 H 19.858 12.576 -2.495 1.00 . A A . 418 VAL HG11 1 1
9 12538 1 1 62 VAL HG12 H 21.139 13.615 -3.116 1.00 . A A . 418 VAL HG12 1 1
9 12539 1 1 62 VAL HG13 H 21.467 12.510 -1.780 1.00 . A A . 418 VAL HG13 1 1
9 12540 1 1 62 VAL HG21 H 20.715 12.670 -5.409 1.00 . A A . 418 VAL HG21 1 1
9 12541 1 1 62 VAL HG22 H 19.439 11.675 -4.704 1.00 . A A . 418 VAL HG22 1 1
9 12542 1 1 62 VAL HG23 H 20.727 10.921 -5.651 1.00 . A A . 418 VAL HG23 1 1
9 12543 1 1 62 VAL N N 23.226 10.460 -4.884 1.00 . A A . 418 VAL N 1 1
9 12544 1 1 62 VAL O O 23.512 10.719 -1.895 1.00 . A A . 418 VAL O 1 1
9 12545 1 1 63 THR C C 24.856 14.057 -0.793 1.00 . A A . 419 THR C 1 1
9 12546 1 1 63 THR CA C 25.307 12.785 -1.502 1.00 . A A . 419 THR CA 1 1
9 12547 1 1 63 THR CB C 26.780 12.912 -1.947 1.00 . A A . 419 THR CB 1 1
9 12548 1 1 63 THR CG2 C 27.711 13.088 -0.753 1.00 . A A . 419 THR CG2 1 1
9 12549 1 1 63 THR H H 24.562 13.235 -3.376 1.00 . A A . 419 THR H 1 1
9 12550 1 1 63 THR HA H 25.209 11.938 -0.840 1.00 . A A . 419 THR HA 1 1
9 12551 1 1 63 THR HB H 26.874 13.758 -2.613 1.00 . A A . 419 THR HB 1 1
9 12552 1 1 63 THR HG1 H 26.389 11.132 -2.616 1.00 . A A . 419 THR HG1 1 1
9 12553 1 1 63 THR HG21 H 27.624 12.236 -0.095 1.00 . A A . 419 THR HG21 1 1
9 12554 1 1 63 THR HG22 H 27.441 13.986 -0.216 1.00 . A A . 419 THR HG22 1 1
9 12555 1 1 63 THR HG23 H 28.730 13.173 -1.101 1.00 . A A . 419 THR HG23 1 1
9 12556 1 1 63 THR N N 24.481 12.580 -2.644 1.00 . A A . 419 THR N 1 1
9 12557 1 1 63 THR O O 24.890 15.156 -1.373 1.00 . A A . 419 THR O 1 1
9 12558 1 1 63 THR OG1 O 27.144 11.725 -2.665 1.00 . A A . 419 THR OG1 1 1
9 12559 1 1 64 VAL C C 25.019 15.451 2.161 1.00 . A A . 420 VAL C 1 1
9 12560 1 1 64 VAL CA C 23.938 15.051 1.159 1.00 . A A . 420 VAL CA 1 1
9 12561 1 1 64 VAL CB C 22.610 14.724 1.902 1.00 . A A . 420 VAL CB 1 1
9 12562 1 1 64 VAL CG1 C 22.004 15.966 2.513 1.00 . A A . 420 VAL CG1 1 1
9 12563 1 1 64 VAL CG2 C 21.614 14.038 0.975 1.00 . A A . 420 VAL CG2 1 1
9 12564 1 1 64 VAL H H 24.381 13.048 0.884 1.00 . A A . 420 VAL H 1 1
9 12565 1 1 64 VAL HA H 23.771 15.864 0.466 1.00 . A A . 420 VAL HA 1 1
9 12566 1 1 64 VAL HB H 22.845 14.042 2.708 1.00 . A A . 420 VAL HB 1 1
9 12567 1 1 64 VAL HG11 H 21.085 15.708 3.017 1.00 . A A . 420 VAL HG11 1 1
9 12568 1 1 64 VAL HG12 H 21.792 16.676 1.728 1.00 . A A . 420 VAL HG12 1 1
9 12569 1 1 64 VAL HG13 H 22.695 16.395 3.221 1.00 . A A . 420 VAL HG13 1 1
9 12570 1 1 64 VAL HG21 H 20.706 13.824 1.521 1.00 . A A . 420 VAL HG21 1 1
9 12571 1 1 64 VAL HG22 H 22.041 13.114 0.612 1.00 . A A . 420 VAL HG22 1 1
9 12572 1 1 64 VAL HG23 H 21.390 14.684 0.138 1.00 . A A . 420 VAL HG23 1 1
9 12573 1 1 64 VAL N N 24.404 13.920 0.427 1.00 . A A . 420 VAL N 1 1
9 12574 1 1 64 VAL O O 25.557 14.606 2.855 1.00 . A A . 420 VAL O 1 1
9 12575 1 1 65 GLU C C 25.816 17.995 4.299 1.00 . A A . 421 GLU C 1 1
9 12576 1 1 65 GLU CA C 26.397 17.197 3.117 1.00 . A A . 421 GLU CA 1 1
9 12577 1 1 65 GLU CB C 27.458 17.996 2.332 1.00 . A A . 421 GLU CB 1 1
9 12578 1 1 65 GLU CD C 28.002 19.874 0.732 1.00 . A A . 421 GLU CD 1 1
9 12579 1 1 65 GLU CG C 26.908 19.130 1.471 1.00 . A A . 421 GLU CG 1 1
9 12580 1 1 65 GLU H H 24.901 17.353 1.612 1.00 . A A . 421 GLU H 1 1
9 12581 1 1 65 GLU HA H 26.867 16.316 3.528 1.00 . A A . 421 GLU HA 1 1
9 12582 1 1 65 GLU HB2 H 28.154 18.425 3.036 1.00 . A A . 421 GLU HB2 1 1
9 12583 1 1 65 GLU HB3 H 27.993 17.313 1.688 1.00 . A A . 421 GLU HB3 1 1
9 12584 1 1 65 GLU HG2 H 26.221 18.717 0.747 1.00 . A A . 421 GLU HG2 1 1
9 12585 1 1 65 GLU HG3 H 26.381 19.827 2.106 1.00 . A A . 421 GLU HG3 1 1
9 12586 1 1 65 GLU N N 25.351 16.715 2.212 1.00 . A A . 421 GLU N 1 1
9 12587 1 1 65 GLU O O 26.549 18.653 5.048 1.00 . A A . 421 GLU O 1 1
9 12588 1 1 65 GLU OE1 O 28.429 19.425 -0.371 1.00 . A A . 421 GLU OE1 1 1
9 12589 1 1 65 GLU OE2 O 28.469 20.914 1.244 1.00 . A A . 421 GLU OE2 1 1
9 12590 1 1 66 CYS C C 23.745 20.075 5.421 1.00 . A A . 422 CYS C 1 1
9 12591 1 1 66 CYS CA C 23.710 18.533 5.533 1.00 . A A . 422 CYS CA 1 1
9 12592 1 1 66 CYS CB C 24.139 18.061 6.934 1.00 . A A . 422 CYS CB 1 1
9 12593 1 1 66 CYS H H 24.053 17.274 3.837 1.00 . A A . 422 CYS H 1 1
9 12594 1 1 66 CYS HA H 22.681 18.232 5.378 1.00 . A A . 422 CYS HA 1 1
9 12595 1 1 66 CYS HB2 H 24.111 16.983 6.969 1.00 . A A . 422 CYS HB2 1 1
9 12596 1 1 66 CYS HB3 H 25.145 18.394 7.142 1.00 . A A . 422 CYS HB3 1 1
9 12597 1 1 66 CYS N N 24.494 17.874 4.468 1.00 . A A . 422 CYS N 1 1
9 12598 1 1 66 CYS O O 24.688 20.659 4.886 1.00 . A A . 422 CYS O 1 1
9 12599 1 1 66 CYS SG S 23.054 18.680 8.271 1.00 . A A . 422 CYS SG 1 1
9 12600 1 1 67 GLY C C 21.484 22.762 6.521 1.00 . A A . 423 GLY C 1 1
9 12601 1 1 67 GLY CA C 22.639 22.172 5.761 1.00 . A A . 423 GLY CA 1 1
9 12602 1 1 67 GLY H H 22.029 20.261 6.435 1.00 . A A . 423 GLY H 1 1
9 12603 1 1 67 GLY HA2 H 23.557 22.616 6.116 1.00 . A A . 423 GLY HA2 1 1
9 12604 1 1 67 GLY HA3 H 22.523 22.403 4.713 1.00 . A A . 423 GLY HA3 1 1
9 12605 1 1 67 GLY N N 22.721 20.731 5.917 1.00 . A A . 423 GLY N 1 1
9 12606 1 1 67 GLY O O 20.981 22.140 7.447 1.00 . A A . 423 GLY O 1 1
9 12607 1 1 68 VAL C C 18.595 24.292 6.188 1.00 . A A . 424 VAL C 1 1
9 12608 1 1 68 VAL CA C 19.957 24.653 6.806 1.00 . A A . 424 VAL CA 1 1
9 12609 1 1 68 VAL CB C 20.168 26.196 6.750 1.00 . A A . 424 VAL CB 1 1
9 12610 1 1 68 VAL CG1 C 19.021 26.939 7.414 1.00 . A A . 424 VAL CG1 1 1
9 12611 1 1 68 VAL CG2 C 21.487 26.579 7.404 1.00 . A A . 424 VAL CG2 1 1
9 12612 1 1 68 VAL H H 21.507 24.380 5.368 1.00 . A A . 424 VAL H 1 1
9 12613 1 1 68 VAL HA H 19.957 24.343 7.842 1.00 . A A . 424 VAL HA 1 1
9 12614 1 1 68 VAL HB H 20.209 26.493 5.713 1.00 . A A . 424 VAL HB 1 1
9 12615 1 1 68 VAL HG11 H 19.199 28.003 7.354 1.00 . A A . 424 VAL HG11 1 1
9 12616 1 1 68 VAL HG12 H 18.953 26.643 8.449 1.00 . A A . 424 VAL HG12 1 1
9 12617 1 1 68 VAL HG13 H 18.096 26.700 6.910 1.00 . A A . 424 VAL HG13 1 1
9 12618 1 1 68 VAL HG21 H 22.301 26.092 6.892 1.00 . A A . 424 VAL HG21 1 1
9 12619 1 1 68 VAL HG22 H 21.478 26.271 8.439 1.00 . A A . 424 VAL HG22 1 1
9 12620 1 1 68 VAL HG23 H 21.616 27.650 7.352 1.00 . A A . 424 VAL HG23 1 1
9 12621 1 1 68 VAL N N 21.059 23.948 6.130 1.00 . A A . 424 VAL N 1 1
9 12622 1 1 68 VAL O O 17.569 24.223 6.881 1.00 . A A . 424 VAL O 1 1
9 12623 1 1 69 GLU C C 17.720 22.749 3.101 1.00 . A A . 425 GLU C 1 1
9 12624 1 1 69 GLU CA C 17.382 23.721 4.197 1.00 . A A . 425 GLU CA 1 1
9 12625 1 1 69 GLU CB C 16.766 25.001 3.609 1.00 . A A . 425 GLU CB 1 1
9 12626 1 1 69 GLU CD C 14.416 24.244 3.885 1.00 . A A . 425 GLU CD 1 1
9 12627 1 1 69 GLU CG C 15.434 24.794 2.926 1.00 . A A . 425 GLU CG 1 1
9 12628 1 1 69 GLU H H 19.427 24.041 4.400 1.00 . A A . 425 GLU H 1 1
9 12629 1 1 69 GLU HA H 16.682 23.270 4.884 1.00 . A A . 425 GLU HA 1 1
9 12630 1 1 69 GLU HB2 H 16.585 25.669 4.435 1.00 . A A . 425 GLU HB2 1 1
9 12631 1 1 69 GLU HB3 H 17.454 25.454 2.912 1.00 . A A . 425 GLU HB3 1 1
9 12632 1 1 69 GLU HG2 H 15.081 25.733 2.526 1.00 . A A . 425 GLU HG2 1 1
9 12633 1 1 69 GLU HG3 H 15.572 24.083 2.124 1.00 . A A . 425 GLU HG3 1 1
9 12634 1 1 69 GLU N N 18.591 24.037 4.909 1.00 . A A . 425 GLU N 1 1
9 12635 1 1 69 GLU O O 18.882 22.649 2.714 1.00 . A A . 425 GLU O 1 1
9 12636 1 1 69 GLU OE1 O 13.768 25.044 4.586 1.00 . A A . 425 GLU OE1 1 1
9 12637 1 1 69 GLU OE2 O 14.275 23.000 3.974 1.00 . A A . 425 GLU OE2 1 1
9 12638 1 1 70 ASN C C 17.108 21.798 0.231 1.00 . A A . 426 ASN C 1 1
9 12639 1 1 70 ASN CA C 16.973 21.081 1.552 1.00 . A A . 426 ASN CA 1 1
9 12640 1 1 70 ASN CB C 15.878 19.990 1.479 1.00 . A A . 426 ASN CB 1 1
9 12641 1 1 70 ASN CG C 14.492 20.495 1.112 1.00 . A A . 426 ASN CG 1 1
9 12642 1 1 70 ASN H H 15.832 22.169 2.969 1.00 . A A . 426 ASN H 1 1
9 12643 1 1 70 ASN HA H 17.922 20.607 1.762 1.00 . A A . 426 ASN HA 1 1
9 12644 1 1 70 ASN HB2 H 16.167 19.272 0.727 1.00 . A A . 426 ASN HB2 1 1
9 12645 1 1 70 ASN HB3 H 15.825 19.480 2.426 1.00 . A A . 426 ASN HB3 1 1
9 12646 1 1 70 ASN HD21 H 14.072 20.919 2.993 1.00 . A A . 426 ASN HD21 1 1
9 12647 1 1 70 ASN HD22 H 12.859 21.216 1.797 1.00 . A A . 426 ASN HD22 1 1
9 12648 1 1 70 ASN N N 16.740 22.030 2.615 1.00 . A A . 426 ASN N 1 1
9 12649 1 1 70 ASN ND2 N 13.749 20.916 2.065 1.00 . A A . 426 ASN ND2 1 1
9 12650 1 1 70 ASN O O 16.220 22.553 -0.181 1.00 . A A . 426 ASN O 1 1
9 12651 1 1 70 ASN OD1 O 14.111 20.518 -0.045 1.00 . A A . 426 ASN OD1 1 1
9 12652 1 1 71 GLU C C 19.419 21.346 -2.450 1.00 . A A . 427 GLU C 1 1
9 12653 1 1 71 GLU CA C 18.448 22.189 -1.686 1.00 . A A . 427 GLU CA 1 1
9 12654 1 1 71 GLU CB C 18.981 23.627 -1.576 1.00 . A A . 427 GLU CB 1 1
9 12655 1 1 71 GLU CD C 20.854 25.169 -0.953 1.00 . A A . 427 GLU CD 1 1
9 12656 1 1 71 GLU CG C 20.360 23.752 -0.953 1.00 . A A . 427 GLU CG 1 1
9 12657 1 1 71 GLU H H 18.920 21.036 -0.029 1.00 . A A . 427 GLU H 1 1
9 12658 1 1 71 GLU HA H 17.506 22.205 -2.210 1.00 . A A . 427 GLU HA 1 1
9 12659 1 1 71 GLU HB2 H 19.026 24.058 -2.566 1.00 . A A . 427 GLU HB2 1 1
9 12660 1 1 71 GLU HB3 H 18.287 24.203 -0.981 1.00 . A A . 427 GLU HB3 1 1
9 12661 1 1 71 GLU HG2 H 20.320 23.399 0.067 1.00 . A A . 427 GLU HG2 1 1
9 12662 1 1 71 GLU HG3 H 21.050 23.142 -1.516 1.00 . A A . 427 GLU HG3 1 1
9 12663 1 1 71 GLU N N 18.217 21.601 -0.411 1.00 . A A . 427 GLU N 1 1
9 12664 1 1 71 GLU O O 20.278 20.668 -1.854 1.00 . A A . 427 GLU O 1 1
9 12665 1 1 71 GLU OE1 O 21.320 25.647 -2.017 1.00 . A A . 427 GLU OE1 1 1
9 12666 1 1 71 GLU OE2 O 20.800 25.822 0.105 1.00 . A A . 427 GLU OE2 1 1
9 12667 1 1 72 ILE C C 21.318 21.613 -4.878 1.00 . A A . 428 ILE C 1 1
9 12668 1 1 72 ILE CA C 20.188 20.659 -4.603 1.00 . A A . 428 ILE CA 1 1
9 12669 1 1 72 ILE CB C 19.519 20.239 -5.930 1.00 . A A . 428 ILE CB 1 1
9 12670 1 1 72 ILE CD1 C 17.469 18.984 -6.831 1.00 . A A . 428 ILE CD1 1 1
9 12671 1 1 72 ILE CG1 C 18.252 19.445 -5.619 1.00 . A A . 428 ILE CG1 1 1
9 12672 1 1 72 ILE CG2 C 20.486 19.405 -6.767 1.00 . A A . 428 ILE CG2 1 1
9 12673 1 1 72 ILE H H 18.490 21.807 -4.114 1.00 . A A . 428 ILE H 1 1
9 12674 1 1 72 ILE HA H 20.576 19.791 -4.094 1.00 . A A . 428 ILE HA 1 1
9 12675 1 1 72 ILE HB H 19.250 21.126 -6.482 1.00 . A A . 428 ILE HB 1 1
9 12676 1 1 72 ILE HD11 H 17.191 19.840 -7.426 1.00 . A A . 428 ILE HD11 1 1
9 12677 1 1 72 ILE HD12 H 16.566 18.502 -6.483 1.00 . A A . 428 ILE HD12 1 1
9 12678 1 1 72 ILE HD13 H 18.058 18.294 -7.418 1.00 . A A . 428 ILE HD13 1 1
9 12679 1 1 72 ILE HG12 H 18.478 18.606 -4.978 1.00 . A A . 428 ILE HG12 1 1
9 12680 1 1 72 ILE HG13 H 17.616 20.115 -5.063 1.00 . A A . 428 ILE HG13 1 1
9 12681 1 1 72 ILE HG21 H 20.764 18.517 -6.219 1.00 . A A . 428 ILE HG21 1 1
9 12682 1 1 72 ILE HG22 H 21.372 19.986 -6.981 1.00 . A A . 428 ILE HG22 1 1
9 12683 1 1 72 ILE HG23 H 20.009 19.123 -7.694 1.00 . A A . 428 ILE HG23 1 1
9 12684 1 1 72 ILE N N 19.267 21.340 -3.740 1.00 . A A . 428 ILE N 1 1
9 12685 1 1 72 ILE O O 21.117 22.651 -5.470 1.00 . A A . 428 ILE O 1 1
9 12686 1 1 73 VAL C C 24.210 22.084 -5.926 1.00 . A A . 429 VAL C 1 1
9 12687 1 1 73 VAL CA C 23.609 22.150 -4.532 1.00 . A A . 429 VAL CA 1 1
9 12688 1 1 73 VAL CB C 24.690 21.790 -3.482 1.00 . A A . 429 VAL CB 1 1
9 12689 1 1 73 VAL CG1 C 25.882 22.719 -3.587 1.00 . A A . 429 VAL CG1 1 1
9 12690 1 1 73 VAL CG2 C 24.109 21.821 -2.075 1.00 . A A . 429 VAL CG2 1 1
9 12691 1 1 73 VAL H H 22.573 20.393 -4.004 1.00 . A A . 429 VAL H 1 1
9 12692 1 1 73 VAL HA H 23.275 23.159 -4.340 1.00 . A A . 429 VAL HA 1 1
9 12693 1 1 73 VAL HB H 25.026 20.785 -3.688 1.00 . A A . 429 VAL HB 1 1
9 12694 1 1 73 VAL HG11 H 26.619 22.445 -2.847 1.00 . A A . 429 VAL HG11 1 1
9 12695 1 1 73 VAL HG12 H 25.562 23.736 -3.421 1.00 . A A . 429 VAL HG12 1 1
9 12696 1 1 73 VAL HG13 H 26.315 22.633 -4.574 1.00 . A A . 429 VAL HG13 1 1
9 12697 1 1 73 VAL HG21 H 24.878 21.561 -1.362 1.00 . A A . 429 VAL HG21 1 1
9 12698 1 1 73 VAL HG22 H 23.299 21.111 -2.002 1.00 . A A . 429 VAL HG22 1 1
9 12699 1 1 73 VAL HG23 H 23.739 22.812 -1.860 1.00 . A A . 429 VAL HG23 1 1
9 12700 1 1 73 VAL N N 22.473 21.278 -4.420 1.00 . A A . 429 VAL N 1 1
9 12701 1 1 73 VAL O O 24.393 23.109 -6.584 1.00 . A A . 429 VAL O 1 1
9 12702 1 1 74 SER C C 24.829 19.311 -8.175 1.00 . A A . 430 SER C 1 1
9 12703 1 1 74 SER CA C 25.146 20.689 -7.634 1.00 . A A . 430 SER CA 1 1
9 12704 1 1 74 SER CB C 26.672 20.841 -7.416 1.00 . A A . 430 SER CB 1 1
9 12705 1 1 74 SER H H 24.223 20.087 -5.873 1.00 . A A . 430 SER H 1 1
9 12706 1 1 74 SER HA H 24.820 21.445 -8.331 1.00 . A A . 430 SER HA 1 1
9 12707 1 1 74 SER HB2 H 26.866 21.844 -7.071 1.00 . A A . 430 SER HB2 1 1
9 12708 1 1 74 SER HB3 H 26.992 20.140 -6.658 1.00 . A A . 430 SER HB3 1 1
9 12709 1 1 74 SER HG H 27.220 21.341 -9.213 1.00 . A A . 430 SER HG 1 1
9 12710 1 1 74 SER N N 24.481 20.885 -6.379 1.00 . A A . 430 SER N 1 1
9 12711 1 1 74 SER O O 24.560 18.381 -7.400 1.00 . A A . 430 SER O 1 1
9 12712 1 1 74 SER OG O 27.425 20.623 -8.602 1.00 . A A . 430 SER OG 1 1
9 12713 1 1 75 VAL C C 25.639 17.901 -11.314 1.00 . A A . 431 VAL C 1 1
9 12714 1 1 75 VAL CA C 24.650 17.931 -10.164 1.00 . A A . 431 VAL CA 1 1
9 12715 1 1 75 VAL CB C 23.220 17.692 -10.718 1.00 . A A . 431 VAL CB 1 1
9 12716 1 1 75 VAL CG1 C 23.144 16.313 -11.344 1.00 . A A . 431 VAL CG1 1 1
9 12717 1 1 75 VAL CG2 C 22.165 17.830 -9.633 1.00 . A A . 431 VAL CG2 1 1
9 12718 1 1 75 VAL H H 24.946 19.991 -10.048 1.00 . A A . 431 VAL H 1 1
9 12719 1 1 75 VAL HA H 24.911 17.151 -9.462 1.00 . A A . 431 VAL HA 1 1
9 12720 1 1 75 VAL HB H 23.031 18.423 -11.491 1.00 . A A . 431 VAL HB 1 1
9 12721 1 1 75 VAL HG11 H 23.861 16.243 -12.148 1.00 . A A . 431 VAL HG11 1 1
9 12722 1 1 75 VAL HG12 H 22.150 16.145 -11.732 1.00 . A A . 431 VAL HG12 1 1
9 12723 1 1 75 VAL HG13 H 23.373 15.569 -10.594 1.00 . A A . 431 VAL HG13 1 1
9 12724 1 1 75 VAL HG21 H 22.206 18.825 -9.213 1.00 . A A . 431 VAL HG21 1 1
9 12725 1 1 75 VAL HG22 H 22.358 17.108 -8.856 1.00 . A A . 431 VAL HG22 1 1
9 12726 1 1 75 VAL HG23 H 21.186 17.657 -10.056 1.00 . A A . 431 VAL HG23 1 1
9 12727 1 1 75 VAL N N 24.815 19.194 -9.488 1.00 . A A . 431 VAL N 1 1
9 12728 1 1 75 VAL O O 25.536 18.700 -12.259 1.00 . A A . 431 VAL O 1 1
9 12729 1 1 76 LEU C C 27.693 15.636 -12.956 1.00 . A A . 432 LEU C 1 1
9 12730 1 1 76 LEU CA C 27.642 16.980 -12.230 1.00 . A A . 432 LEU CA 1 1
9 12731 1 1 76 LEU CB C 28.980 17.251 -11.537 1.00 . A A . 432 LEU CB 1 1
9 12732 1 1 76 LEU CD1 C 30.091 18.537 -13.369 1.00 . A A . 432 LEU CD1 1 1
9 12733 1 1 76 LEU CD2 C 31.466 17.440 -11.597 1.00 . A A . 432 LEU CD2 1 1
9 12734 1 1 76 LEU CG C 30.206 17.348 -12.433 1.00 . A A . 432 LEU CG 1 1
9 12735 1 1 76 LEU H H 26.577 16.373 -10.500 1.00 . A A . 432 LEU H 1 1
9 12736 1 1 76 LEU HA H 27.468 17.772 -12.943 1.00 . A A . 432 LEU HA 1 1
9 12737 1 1 76 LEU HB2 H 28.889 18.182 -10.998 1.00 . A A . 432 LEU HB2 1 1
9 12738 1 1 76 LEU HB3 H 29.147 16.463 -10.819 1.00 . A A . 432 LEU HB3 1 1
9 12739 1 1 76 LEU HD11 H 29.999 19.446 -12.791 1.00 . A A . 432 LEU HD11 1 1
9 12740 1 1 76 LEU HD12 H 29.224 18.421 -14.001 1.00 . A A . 432 LEU HD12 1 1
9 12741 1 1 76 LEU HD13 H 30.979 18.592 -13.979 1.00 . A A . 432 LEU HD13 1 1
9 12742 1 1 76 LEU HD21 H 32.325 17.516 -12.247 1.00 . A A . 432 LEU HD21 1 1
9 12743 1 1 76 LEU HD22 H 31.562 16.559 -10.981 1.00 . A A . 432 LEU HD22 1 1
9 12744 1 1 76 LEU HD23 H 31.416 18.317 -10.967 1.00 . A A . 432 LEU HD23 1 1
9 12745 1 1 76 LEU HG H 30.265 16.455 -13.038 1.00 . A A . 432 LEU HG 1 1
9 12746 1 1 76 LEU N N 26.589 17.015 -11.245 1.00 . A A . 432 LEU N 1 1
9 12747 1 1 76 LEU O O 27.728 14.571 -12.318 1.00 . A A . 432 LEU O 1 1
9 12748 1 1 77 GLU C C 29.316 14.210 -15.344 1.00 . A A . 433 GLU C 1 1
9 12749 1 1 77 GLU CA C 27.824 14.472 -15.069 1.00 . A A . 433 GLU CA 1 1
9 12750 1 1 77 GLU CB C 27.041 14.577 -16.394 1.00 . A A . 433 GLU CB 1 1
9 12751 1 1 77 GLU CD C 26.340 13.454 -18.560 1.00 . A A . 433 GLU CD 1 1
9 12752 1 1 77 GLU CG C 26.970 13.273 -17.191 1.00 . A A . 433 GLU CG 1 1
9 12753 1 1 77 GLU H H 27.616 16.541 -14.740 1.00 . A A . 433 GLU H 1 1
9 12754 1 1 77 GLU HA H 27.435 13.654 -14.479 1.00 . A A . 433 GLU HA 1 1
9 12755 1 1 77 GLU HB2 H 26.031 14.891 -16.178 1.00 . A A . 433 GLU HB2 1 1
9 12756 1 1 77 GLU HB3 H 27.515 15.326 -17.013 1.00 . A A . 433 GLU HB3 1 1
9 12757 1 1 77 GLU HG2 H 27.972 12.894 -17.324 1.00 . A A . 433 GLU HG2 1 1
9 12758 1 1 77 GLU HG3 H 26.389 12.556 -16.632 1.00 . A A . 433 GLU HG3 1 1
9 12759 1 1 77 GLU N N 27.701 15.677 -14.280 1.00 . A A . 433 GLU N 1 1
9 12760 1 1 77 GLU O O 29.828 14.464 -16.444 1.00 . A A . 433 GLU O 1 1
9 12761 1 1 77 GLU OE1 O 25.099 13.536 -18.664 1.00 . A A . 433 GLU OE1 1 1
9 12762 1 1 77 GLU OE2 O 27.084 13.516 -19.542 1.00 . A A . 433 GLU OE2 1 1
9 12763 1 1 78 ALA C C 31.670 12.015 -14.541 1.00 . A A . 434 ALA C 1 1
9 12764 1 1 78 ALA CA C 31.449 13.507 -14.432 1.00 . A A . 434 ALA CA 1 1
9 12765 1 1 78 ALA CB C 32.195 14.069 -13.237 1.00 . A A . 434 ALA CB 1 1
9 12766 1 1 78 ALA H H 29.567 13.687 -13.452 1.00 . A A . 434 ALA H 1 1
9 12767 1 1 78 ALA HA H 31.815 13.983 -15.330 1.00 . A A . 434 ALA HA 1 1
9 12768 1 1 78 ALA HB1 H 31.824 13.607 -12.335 1.00 . A A . 434 ALA HB1 1 1
9 12769 1 1 78 ALA HB2 H 32.048 15.139 -13.185 1.00 . A A . 434 ALA HB2 1 1
9 12770 1 1 78 ALA HB3 H 33.249 13.857 -13.340 1.00 . A A . 434 ALA HB3 1 1
9 12771 1 1 78 ALA N N 30.021 13.791 -14.316 1.00 . A A . 434 ALA N 1 1
9 12772 1 1 78 ALA O O 32.746 11.543 -14.913 1.00 . A A . 434 ALA O 1 1
9 12773 1 1 79 GLN C C 29.916 9.443 -15.533 1.00 . A A . 435 GLN C 1 1
9 12774 1 1 79 GLN CA C 30.652 9.856 -14.278 1.00 . A A . 435 GLN CA 1 1
9 12775 1 1 79 GLN CB C 30.020 9.292 -13.020 1.00 . A A . 435 GLN CB 1 1
9 12776 1 1 79 GLN CD C 30.122 9.193 -10.479 1.00 . A A . 435 GLN CD 1 1
9 12777 1 1 79 GLN CG C 30.819 9.613 -11.757 1.00 . A A . 435 GLN CG 1 1
9 12778 1 1 79 GLN H H 29.826 11.736 -13.921 1.00 . A A . 435 GLN H 1 1
9 12779 1 1 79 GLN HA H 31.666 9.498 -14.368 1.00 . A A . 435 GLN HA 1 1
9 12780 1 1 79 GLN HB2 H 29.042 9.737 -12.916 1.00 . A A . 435 GLN HB2 1 1
9 12781 1 1 79 GLN HB3 H 29.933 8.220 -13.111 1.00 . A A . 435 GLN HB3 1 1
9 12782 1 1 79 GLN HE21 H 28.355 9.627 -11.255 1.00 . A A . 435 GLN HE21 1 1
9 12783 1 1 79 GLN HE22 H 28.342 8.999 -9.652 1.00 . A A . 435 GLN HE22 1 1
9 12784 1 1 79 GLN HG2 H 31.769 9.101 -11.810 1.00 . A A . 435 GLN HG2 1 1
9 12785 1 1 79 GLN HG3 H 30.994 10.679 -11.727 1.00 . A A . 435 GLN HG3 1 1
9 12786 1 1 79 GLN N N 30.647 11.288 -14.208 1.00 . A A . 435 GLN N 1 1
9 12787 1 1 79 GLN NE2 N 28.817 9.289 -10.460 1.00 . A A . 435 GLN NE2 1 1
9 12788 1 1 79 GLN O O 29.374 10.312 -16.228 1.00 . A A . 435 GLN O 1 1
9 12789 1 1 79 GLN OE1 O 30.767 8.838 -9.494 1.00 . A A . 435 GLN OE1 1 1
9 12790 1 1 80 LYS C C 27.771 7.835 -17.114 1.00 . A A . 436 LYS C 1 1
9 12791 1 1 80 LYS CA C 29.309 7.669 -17.091 1.00 . A A . 436 LYS CA 1 1
9 12792 1 1 80 LYS CB C 29.769 6.210 -17.422 1.00 . A A . 436 LYS CB 1 1
9 12793 1 1 80 LYS CD C 29.278 5.163 -15.082 1.00 . A A . 436 LYS CD 1 1
9 12794 1 1 80 LYS CE C 28.667 3.929 -14.418 1.00 . A A . 436 LYS CE 1 1
9 12795 1 1 80 LYS CG C 29.151 5.043 -16.599 1.00 . A A . 436 LYS CG 1 1
9 12796 1 1 80 LYS H H 30.314 7.514 -15.222 1.00 . A A . 436 LYS H 1 1
9 12797 1 1 80 LYS HA H 29.700 8.335 -17.845 1.00 . A A . 436 LYS HA 1 1
9 12798 1 1 80 LYS HB2 H 29.542 6.013 -18.459 1.00 . A A . 436 LYS HB2 1 1
9 12799 1 1 80 LYS HB3 H 30.843 6.171 -17.305 1.00 . A A . 436 LYS HB3 1 1
9 12800 1 1 80 LYS HD2 H 30.318 5.248 -14.803 1.00 . A A . 436 LYS HD2 1 1
9 12801 1 1 80 LYS HD3 H 28.727 6.033 -14.742 1.00 . A A . 436 LYS HD3 1 1
9 12802 1 1 80 LYS HE2 H 27.621 3.880 -14.683 1.00 . A A . 436 LYS HE2 1 1
9 12803 1 1 80 LYS HE3 H 29.161 3.044 -14.789 1.00 . A A . 436 LYS HE3 1 1
9 12804 1 1 80 LYS HG2 H 28.096 5.009 -16.822 1.00 . A A . 436 LYS HG2 1 1
9 12805 1 1 80 LYS HG3 H 29.619 4.126 -16.925 1.00 . A A . 436 LYS HG3 1 1
9 12806 1 1 80 LYS HZ1 H 28.181 4.723 -12.534 1.00 . A A . 436 LYS HZ1 1 1
9 12807 1 1 80 LYS HZ2 H 29.748 4.154 -12.657 1.00 . A A . 436 LYS HZ2 1 1
9 12808 1 1 80 LYS HZ3 H 28.480 3.062 -12.524 1.00 . A A . 436 LYS HZ3 1 1
9 12809 1 1 80 LYS N N 29.899 8.156 -15.838 1.00 . A A . 436 LYS N 1 1
9 12810 1 1 80 LYS NZ N 28.768 3.966 -12.951 1.00 . A A . 436 LYS NZ 1 1
9 12811 1 1 80 LYS O O 27.023 6.927 -16.776 1.00 . A A . 436 LYS O 1 1
9 12812 1 1 81 CYS C C 25.336 9.163 -15.980 1.00 . A A . 437 CYS C 1 1
9 12813 1 1 81 CYS CA C 25.897 9.394 -17.387 1.00 . A A . 437 CYS CA 1 1
9 12814 1 1 81 CYS CB C 25.099 8.667 -18.477 1.00 . A A . 437 CYS CB 1 1
9 12815 1 1 81 CYS H H 27.968 9.724 -17.733 1.00 . A A . 437 CYS H 1 1
9 12816 1 1 81 CYS HA H 25.834 10.460 -17.556 1.00 . A A . 437 CYS HA 1 1
9 12817 1 1 81 CYS HB2 H 25.387 7.626 -18.476 1.00 . A A . 437 CYS HB2 1 1
9 12818 1 1 81 CYS HB3 H 24.043 8.744 -18.278 1.00 . A A . 437 CYS HB3 1 1
9 12819 1 1 81 CYS N N 27.317 9.049 -17.446 1.00 . A A . 437 CYS N 1 1
9 12820 1 1 81 CYS O O 24.134 9.053 -15.775 1.00 . A A . 437 CYS O 1 1
9 12821 1 1 81 CYS SG S 25.409 9.329 -20.158 1.00 . A A . 437 CYS SG 1 1
9 12822 1 1 82 GLU C C 26.103 10.338 -13.000 1.00 . A A . 438 GLU C 1 1
9 12823 1 1 82 GLU CA C 25.886 8.993 -13.646 1.00 . A A . 438 GLU CA 1 1
9 12824 1 1 82 GLU CB C 26.715 7.893 -12.972 1.00 . A A . 438 GLU CB 1 1
9 12825 1 1 82 GLU CD C 26.988 6.404 -10.956 1.00 . A A . 438 GLU CD 1 1
9 12826 1 1 82 GLU CG C 26.257 7.573 -11.553 1.00 . A A . 438 GLU CG 1 1
9 12827 1 1 82 GLU H H 27.178 9.246 -15.260 1.00 . A A . 438 GLU H 1 1
9 12828 1 1 82 GLU HA H 24.835 8.749 -13.598 1.00 . A A . 438 GLU HA 1 1
9 12829 1 1 82 GLU HB2 H 26.738 6.995 -13.576 1.00 . A A . 438 GLU HB2 1 1
9 12830 1 1 82 GLU HB3 H 27.732 8.247 -12.910 1.00 . A A . 438 GLU HB3 1 1
9 12831 1 1 82 GLU HG2 H 26.460 8.437 -10.939 1.00 . A A . 438 GLU HG2 1 1
9 12832 1 1 82 GLU HG3 H 25.195 7.380 -11.535 1.00 . A A . 438 GLU HG3 1 1
9 12833 1 1 82 GLU N N 26.236 9.141 -15.012 1.00 . A A . 438 GLU N 1 1
9 12834 1 1 82 GLU O O 27.222 10.879 -13.012 1.00 . A A . 438 GLU O 1 1
9 12835 1 1 82 GLU OE1 O 26.896 5.287 -11.506 1.00 . A A . 438 GLU OE1 1 1
9 12836 1 1 82 GLU OE2 O 27.695 6.580 -9.952 1.00 . A A . 438 GLU OE2 1 1
9 12837 1 1 83 TYR C C 25.360 12.341 -10.529 1.00 . A A . 439 TYR C 1 1
9 12838 1 1 83 TYR CA C 25.043 12.223 -11.997 1.00 . A A . 439 TYR CA 1 1
9 12839 1 1 83 TYR CB C 23.678 12.846 -12.328 1.00 . A A . 439 TYR CB 1 1
9 12840 1 1 83 TYR CD1 C 22.855 11.784 -14.450 1.00 . A A . 439 TYR CD1 1 1
9 12841 1 1 83 TYR CD2 C 23.717 13.994 -14.571 1.00 . A A . 439 TYR CD2 1 1
9 12842 1 1 83 TYR CE1 C 22.626 11.788 -15.800 1.00 . A A . 439 TYR CE1 1 1
9 12843 1 1 83 TYR CE2 C 23.481 14.006 -15.930 1.00 . A A . 439 TYR CE2 1 1
9 12844 1 1 83 TYR CG C 23.405 12.881 -13.810 1.00 . A A . 439 TYR CG 1 1
9 12845 1 1 83 TYR CZ C 22.936 12.893 -16.535 1.00 . A A . 439 TYR CZ 1 1
9 12846 1 1 83 TYR H H 24.251 10.318 -12.369 1.00 . A A . 439 TYR H 1 1
9 12847 1 1 83 TYR HA H 25.787 12.770 -12.556 1.00 . A A . 439 TYR HA 1 1
9 12848 1 1 83 TYR HB2 H 22.888 12.243 -11.901 1.00 . A A . 439 TYR HB2 1 1
9 12849 1 1 83 TYR HB3 H 23.629 13.859 -11.956 1.00 . A A . 439 TYR HB3 1 1
9 12850 1 1 83 TYR HD1 H 22.609 10.910 -13.865 1.00 . A A . 439 TYR HD1 1 1
9 12851 1 1 83 TYR HD2 H 24.145 14.860 -14.092 1.00 . A A . 439 TYR HD2 1 1
9 12852 1 1 83 TYR HE1 H 22.199 10.920 -16.279 1.00 . A A . 439 TYR HE1 1 1
9 12853 1 1 83 TYR HE2 H 23.726 14.880 -16.516 1.00 . A A . 439 TYR HE2 1 1
9 12854 1 1 83 TYR HH H 23.588 13.166 -18.259 1.00 . A A . 439 TYR HH 1 1
9 12855 1 1 83 TYR N N 25.062 10.869 -12.462 1.00 . A A . 439 TYR N 1 1
9 12856 1 1 83 TYR O O 24.727 11.702 -9.687 1.00 . A A . 439 TYR O 1 1
9 12857 1 1 83 TYR OH O 22.726 12.885 -17.895 1.00 . A A . 439 TYR OH 1 1
9 12858 1 1 84 LEU C C 25.828 14.460 -8.328 1.00 . A A . 440 LEU C 1 1
9 12859 1 1 84 LEU CA C 26.783 13.453 -8.887 1.00 . A A . 440 LEU CA 1 1
9 12860 1 1 84 LEU CB C 28.186 14.083 -8.897 1.00 . A A . 440 LEU CB 1 1
9 12861 1 1 84 LEU CD1 C 30.599 14.077 -9.527 1.00 . A A . 440 LEU CD1 1 1
9 12862 1 1 84 LEU CD2 C 29.575 12.043 -8.553 1.00 . A A . 440 LEU CD2 1 1
9 12863 1 1 84 LEU CG C 29.334 13.240 -9.444 1.00 . A A . 440 LEU CG 1 1
9 12864 1 1 84 LEU H H 26.830 13.584 -10.991 1.00 . A A . 440 LEU H 1 1
9 12865 1 1 84 LEU HA H 26.791 12.553 -8.293 1.00 . A A . 440 LEU HA 1 1
9 12866 1 1 84 LEU HB2 H 28.134 14.988 -9.483 1.00 . A A . 440 LEU HB2 1 1
9 12867 1 1 84 LEU HB3 H 28.424 14.358 -7.880 1.00 . A A . 440 LEU HB3 1 1
9 12868 1 1 84 LEU HD11 H 30.855 14.448 -8.545 1.00 . A A . 440 LEU HD11 1 1
9 12869 1 1 84 LEU HD12 H 30.440 14.906 -10.198 1.00 . A A . 440 LEU HD12 1 1
9 12870 1 1 84 LEU HD13 H 31.405 13.464 -9.900 1.00 . A A . 440 LEU HD13 1 1
9 12871 1 1 84 LEU HD21 H 28.684 11.436 -8.521 1.00 . A A . 440 LEU HD21 1 1
9 12872 1 1 84 LEU HD22 H 29.818 12.381 -7.556 1.00 . A A . 440 LEU HD22 1 1
9 12873 1 1 84 LEU HD23 H 30.394 11.458 -8.948 1.00 . A A . 440 LEU HD23 1 1
9 12874 1 1 84 LEU HG H 29.082 12.890 -10.433 1.00 . A A . 440 LEU HG 1 1
9 12875 1 1 84 LEU N N 26.360 13.151 -10.246 1.00 . A A . 440 LEU N 1 1
9 12876 1 1 84 LEU O O 25.788 15.583 -8.808 1.00 . A A . 440 LEU O 1 1
9 12877 1 1 85 ILE C C 24.503 15.433 -5.431 1.00 . A A . 441 ILE C 1 1
9 12878 1 1 85 ILE CA C 24.082 14.994 -6.817 1.00 . A A . 441 ILE CA 1 1
9 12879 1 1 85 ILE CB C 22.657 14.369 -6.738 1.00 . A A . 441 ILE CB 1 1
9 12880 1 1 85 ILE CD1 C 20.873 13.193 -8.162 1.00 . A A . 441 ILE CD1 1 1
9 12881 1 1 85 ILE CG1 C 22.289 13.715 -8.076 1.00 . A A . 441 ILE CG1 1 1
9 12882 1 1 85 ILE CG2 C 21.625 15.432 -6.348 1.00 . A A . 441 ILE CG2 1 1
9 12883 1 1 85 ILE H H 25.115 13.176 -6.979 1.00 . A A . 441 ILE H 1 1
9 12884 1 1 85 ILE HA H 24.041 15.861 -7.460 1.00 . A A . 441 ILE HA 1 1
9 12885 1 1 85 ILE HB H 22.662 13.616 -5.967 1.00 . A A . 441 ILE HB 1 1
9 12886 1 1 85 ILE HD11 H 20.739 12.397 -7.444 1.00 . A A . 441 ILE HD11 1 1
9 12887 1 1 85 ILE HD12 H 20.684 12.824 -9.159 1.00 . A A . 441 ILE HD12 1 1
9 12888 1 1 85 ILE HD13 H 20.188 13.998 -7.939 1.00 . A A . 441 ILE HD13 1 1
9 12889 1 1 85 ILE HG12 H 22.485 14.358 -8.919 1.00 . A A . 441 ILE HG12 1 1
9 12890 1 1 85 ILE HG13 H 22.929 12.842 -8.107 1.00 . A A . 441 ILE HG13 1 1
9 12891 1 1 85 ILE HG21 H 21.617 16.219 -7.087 1.00 . A A . 441 ILE HG21 1 1
9 12892 1 1 85 ILE HG22 H 21.891 15.852 -5.388 1.00 . A A . 441 ILE HG22 1 1
9 12893 1 1 85 ILE HG23 H 20.645 14.982 -6.286 1.00 . A A . 441 ILE HG23 1 1
9 12894 1 1 85 ILE N N 25.050 14.084 -7.358 1.00 . A A . 441 ILE N 1 1
9 12895 1 1 85 ILE O O 24.771 14.604 -4.558 1.00 . A A . 441 ILE O 1 1
9 12896 1 1 86 LYS C C 23.639 17.902 -3.412 1.00 . A A . 442 LYS C 1 1
9 12897 1 1 86 LYS CA C 24.866 17.285 -3.961 1.00 . A A . 442 LYS CA 1 1
9 12898 1 1 86 LYS CB C 25.948 18.355 -4.008 1.00 . A A . 442 LYS CB 1 1
9 12899 1 1 86 LYS CD C 27.702 17.031 -2.846 1.00 . A A . 442 LYS CD 1 1
9 12900 1 1 86 LYS CE C 29.194 16.882 -2.672 1.00 . A A . 442 LYS CE 1 1
9 12901 1 1 86 LYS CG C 27.366 17.863 -4.074 1.00 . A A . 442 LYS CG 1 1
9 12902 1 1 86 LYS H H 24.473 17.308 -6.020 1.00 . A A . 442 LYS H 1 1
9 12903 1 1 86 LYS HA H 25.192 16.497 -3.300 1.00 . A A . 442 LYS HA 1 1
9 12904 1 1 86 LYS HB2 H 25.780 18.978 -4.872 1.00 . A A . 442 LYS HB2 1 1
9 12905 1 1 86 LYS HB3 H 25.844 18.966 -3.122 1.00 . A A . 442 LYS HB3 1 1
9 12906 1 1 86 LYS HD2 H 27.296 17.512 -1.969 1.00 . A A . 442 LYS HD2 1 1
9 12907 1 1 86 LYS HD3 H 27.261 16.050 -2.955 1.00 . A A . 442 LYS HD3 1 1
9 12908 1 1 86 LYS HE2 H 29.390 16.207 -1.853 1.00 . A A . 442 LYS HE2 1 1
9 12909 1 1 86 LYS HE3 H 29.616 16.482 -3.582 1.00 . A A . 442 LYS HE3 1 1
9 12910 1 1 86 LYS HG2 H 27.452 17.240 -4.950 1.00 . A A . 442 LYS HG2 1 1
9 12911 1 1 86 LYS HG3 H 28.039 18.704 -4.138 1.00 . A A . 442 LYS HG3 1 1
9 12912 1 1 86 LYS HZ1 H 29.675 18.860 -3.172 1.00 . A A . 442 LYS HZ1 1 1
9 12913 1 1 86 LYS HZ2 H 30.843 18.095 -2.247 1.00 . A A . 442 LYS HZ2 1 1
9 12914 1 1 86 LYS HZ3 H 29.393 18.612 -1.527 1.00 . A A . 442 LYS HZ3 1 1
9 12915 1 1 86 LYS N N 24.596 16.712 -5.246 1.00 . A A . 442 LYS N 1 1
9 12916 1 1 86 LYS NZ N 29.821 18.195 -2.387 1.00 . A A . 442 LYS NZ 1 1
9 12917 1 1 86 LYS O O 22.949 18.651 -4.096 1.00 . A A . 442 LYS O 1 1
9 12918 1 1 87 MET C C 22.683 18.469 -0.103 1.00 . A A . 443 MET C 1 1
9 12919 1 1 87 MET CA C 22.276 18.195 -1.496 1.00 . A A . 443 MET CA 1 1
9 12920 1 1 87 MET CB C 21.020 17.325 -1.458 1.00 . A A . 443 MET CB 1 1
9 12921 1 1 87 MET CE C 17.895 17.386 -1.418 1.00 . A A . 443 MET CE 1 1
9 12922 1 1 87 MET CG C 20.303 17.136 -2.769 1.00 . A A . 443 MET CG 1 1
9 12923 1 1 87 MET H H 23.924 16.938 -1.735 1.00 . A A . 443 MET H 1 1
9 12924 1 1 87 MET HA H 22.032 19.128 -1.983 1.00 . A A . 443 MET HA 1 1
9 12925 1 1 87 MET HB2 H 21.298 16.347 -1.097 1.00 . A A . 443 MET HB2 1 1
9 12926 1 1 87 MET HB3 H 20.337 17.770 -0.751 1.00 . A A . 443 MET HB3 1 1
9 12927 1 1 87 MET HE1 H 16.886 17.045 -1.233 1.00 . A A . 443 MET HE1 1 1
9 12928 1 1 87 MET HE2 H 17.837 18.380 -1.840 1.00 . A A . 443 MET HE2 1 1
9 12929 1 1 87 MET HE3 H 18.414 17.440 -0.473 1.00 . A A . 443 MET HE3 1 1
9 12930 1 1 87 MET HG2 H 20.097 18.105 -3.195 1.00 . A A . 443 MET HG2 1 1
9 12931 1 1 87 MET HG3 H 20.928 16.568 -3.441 1.00 . A A . 443 MET HG3 1 1
9 12932 1 1 87 MET N N 23.363 17.597 -2.202 1.00 . A A . 443 MET N 1 1
9 12933 1 1 87 MET O O 23.741 18.028 0.346 1.00 . A A . 443 MET O 1 1
9 12934 1 1 87 MET SD S 18.749 16.266 -2.551 1.00 . A A . 443 MET SD 1 1
9 12935 1 1 88 LYS C C 20.708 19.668 2.581 1.00 . A A . 444 LYS C 1 1
9 12936 1 1 88 LYS CA C 22.046 19.443 1.950 1.00 . A A . 444 LYS CA 1 1
9 12937 1 1 88 LYS CB C 23.033 20.584 2.199 1.00 . A A . 444 LYS CB 1 1
9 12938 1 1 88 LYS CD C 23.942 22.771 1.739 1.00 . A A . 444 LYS CD 1 1
9 12939 1 1 88 LYS CE C 23.731 24.171 1.218 1.00 . A A . 444 LYS CE 1 1
9 12940 1 1 88 LYS CG C 22.741 21.894 1.540 1.00 . A A . 444 LYS CG 1 1
9 12941 1 1 88 LYS H H 21.087 19.575 0.125 1.00 . A A . 444 LYS H 1 1
9 12942 1 1 88 LYS HA H 22.448 18.534 2.378 1.00 . A A . 444 LYS HA 1 1
9 12943 1 1 88 LYS HB2 H 22.999 20.787 3.259 1.00 . A A . 444 LYS HB2 1 1
9 12944 1 1 88 LYS HB3 H 24.056 20.327 1.977 1.00 . A A . 444 LYS HB3 1 1
9 12945 1 1 88 LYS HD2 H 24.203 22.732 2.782 1.00 . A A . 444 LYS HD2 1 1
9 12946 1 1 88 LYS HD3 H 24.754 22.307 1.196 1.00 . A A . 444 LYS HD3 1 1
9 12947 1 1 88 LYS HE2 H 23.519 24.124 0.161 1.00 . A A . 444 LYS HE2 1 1
9 12948 1 1 88 LYS HE3 H 22.891 24.610 1.732 1.00 . A A . 444 LYS HE3 1 1
9 12949 1 1 88 LYS HG2 H 22.563 21.735 0.487 1.00 . A A . 444 LYS HG2 1 1
9 12950 1 1 88 LYS HG3 H 21.884 22.356 2.005 1.00 . A A . 444 LYS HG3 1 1
9 12951 1 1 88 LYS HZ1 H 25.752 24.596 0.970 1.00 . A A . 444 LYS HZ1 1 1
9 12952 1 1 88 LYS HZ2 H 25.145 25.110 2.441 1.00 . A A . 444 LYS HZ2 1 1
9 12953 1 1 88 LYS HZ3 H 24.772 25.961 1.031 1.00 . A A . 444 LYS HZ3 1 1
9 12954 1 1 88 LYS N N 21.868 19.184 0.573 1.00 . A A . 444 LYS N 1 1
9 12955 1 1 88 LYS NZ N 24.920 25.014 1.432 1.00 . A A . 444 LYS NZ 1 1
9 12956 1 1 88 LYS O O 19.816 20.193 1.941 1.00 . A A . 444 LYS O 1 1
9 12957 1 1 89 SER C C 19.659 19.154 6.007 1.00 . A A . 445 SER C 1 1
9 12958 1 1 89 SER CA C 19.307 19.287 4.533 1.00 . A A . 445 SER CA 1 1
9 12959 1 1 89 SER CB C 18.361 18.135 4.135 1.00 . A A . 445 SER CB 1 1
9 12960 1 1 89 SER H H 21.276 18.702 4.229 1.00 . A A . 445 SER H 1 1
9 12961 1 1 89 SER HA H 18.837 20.238 4.330 1.00 . A A . 445 SER HA 1 1
9 12962 1 1 89 SER HB2 H 18.804 17.194 4.427 1.00 . A A . 445 SER HB2 1 1
9 12963 1 1 89 SER HB3 H 17.414 18.259 4.638 1.00 . A A . 445 SER HB3 1 1
9 12964 1 1 89 SER HG H 18.591 18.878 2.358 1.00 . A A . 445 SER HG 1 1
9 12965 1 1 89 SER N N 20.544 19.177 3.784 1.00 . A A . 445 SER N 1 1
9 12966 1 1 89 SER O O 20.585 18.412 6.332 1.00 . A A . 445 SER O 1 1
9 12967 1 1 89 SER OG O 18.140 18.114 2.739 1.00 . A A . 445 SER OG 1 1
9 12968 1 1 90 PRO C C 18.954 18.385 8.913 1.00 . A A . 446 PRO C 1 1
9 12969 1 1 90 PRO CA C 19.250 19.776 8.365 1.00 . A A . 446 PRO CA 1 1
9 12970 1 1 90 PRO CB C 18.289 20.807 8.981 1.00 . A A . 446 PRO CB 1 1
9 12971 1 1 90 PRO CD C 17.875 20.810 6.626 1.00 . A A . 446 PRO CD 1 1
9 12972 1 1 90 PRO CG C 17.214 20.987 7.963 1.00 . A A . 446 PRO CG 1 1
9 12973 1 1 90 PRO HA H 20.273 20.038 8.585 1.00 . A A . 446 PRO HA 1 1
9 12974 1 1 90 PRO HB2 H 17.897 20.423 9.910 1.00 . A A . 446 PRO HB2 1 1
9 12975 1 1 90 PRO HB3 H 18.819 21.731 9.158 1.00 . A A . 446 PRO HB3 1 1
9 12976 1 1 90 PRO HD2 H 17.185 20.397 5.909 1.00 . A A . 446 PRO HD2 1 1
9 12977 1 1 90 PRO HD3 H 18.272 21.750 6.274 1.00 . A A . 446 PRO HD3 1 1
9 12978 1 1 90 PRO HG2 H 16.447 20.239 8.104 1.00 . A A . 446 PRO HG2 1 1
9 12979 1 1 90 PRO HG3 H 16.793 21.977 8.046 1.00 . A A . 446 PRO HG3 1 1
9 12980 1 1 90 PRO N N 18.964 19.859 6.915 1.00 . A A . 446 PRO N 1 1
9 12981 1 1 90 PRO O O 19.629 17.899 9.815 1.00 . A A . 446 PRO O 1 1
9 12982 1 1 91 ALA C C 18.583 15.337 8.284 1.00 . A A . 447 ALA C 1 1
9 12983 1 1 91 ALA CA C 17.569 16.400 8.702 1.00 . A A . 447 ALA CA 1 1
9 12984 1 1 91 ALA CB C 16.195 16.085 8.125 1.00 . A A . 447 ALA CB 1 1
9 12985 1 1 91 ALA H H 17.540 18.153 7.539 1.00 . A A . 447 ALA H 1 1
9 12986 1 1 91 ALA HA H 17.485 16.427 9.776 1.00 . A A . 447 ALA HA 1 1
9 12987 1 1 91 ALA HB1 H 16.257 16.055 7.047 1.00 . A A . 447 ALA HB1 1 1
9 12988 1 1 91 ALA HB2 H 15.494 16.851 8.424 1.00 . A A . 447 ALA HB2 1 1
9 12989 1 1 91 ALA HB3 H 15.860 15.127 8.492 1.00 . A A . 447 ALA HB3 1 1
9 12990 1 1 91 ALA N N 17.991 17.722 8.292 1.00 . A A . 447 ALA N 1 1
9 12991 1 1 91 ALA O O 18.450 14.172 8.626 1.00 . A A . 447 ALA O 1 1
9 12992 1 1 92 ALA C C 21.758 14.718 8.052 1.00 . A A . 448 ALA C 1 1
9 12993 1 1 92 ALA CA C 20.591 14.817 7.076 1.00 . A A . 448 ALA CA 1 1
9 12994 1 1 92 ALA CB C 21.046 15.175 5.687 1.00 . A A . 448 ALA CB 1 1
9 12995 1 1 92 ALA H H 19.674 16.696 7.320 1.00 . A A . 448 ALA H 1 1
9 12996 1 1 92 ALA HA H 20.114 13.847 7.040 1.00 . A A . 448 ALA HA 1 1
9 12997 1 1 92 ALA HB1 H 20.187 15.240 5.033 1.00 . A A . 448 ALA HB1 1 1
9 12998 1 1 92 ALA HB2 H 21.703 14.402 5.314 1.00 . A A . 448 ALA HB2 1 1
9 12999 1 1 92 ALA HB3 H 21.561 16.124 5.701 1.00 . A A . 448 ALA HB3 1 1
9 13000 1 1 92 ALA N N 19.595 15.745 7.543 1.00 . A A . 448 ALA N 1 1
9 13001 1 1 92 ALA O O 22.562 13.803 7.973 1.00 . A A . 448 ALA O 1 1
9 13002 1 1 93 CYS C C 22.558 14.487 11.070 1.00 . A A . 449 CYS C 1 1
9 13003 1 1 93 CYS CA C 22.854 15.611 10.057 1.00 . A A . 449 CYS CA 1 1
9 13004 1 1 93 CYS CB C 23.022 16.962 10.790 1.00 . A A . 449 CYS CB 1 1
9 13005 1 1 93 CYS H H 21.241 16.445 8.939 1.00 . A A . 449 CYS H 1 1
9 13006 1 1 93 CYS HA H 23.782 15.370 9.557 1.00 . A A . 449 CYS HA 1 1
9 13007 1 1 93 CYS HB2 H 22.045 17.419 10.858 1.00 . A A . 449 CYS HB2 1 1
9 13008 1 1 93 CYS HB3 H 23.428 16.796 11.778 1.00 . A A . 449 CYS HB3 1 1
9 13009 1 1 93 CYS N N 21.845 15.672 8.980 1.00 . A A . 449 CYS N 1 1
9 13010 1 1 93 CYS O O 23.343 14.248 11.991 1.00 . A A . 449 CYS O 1 1
9 13011 1 1 93 CYS SG S 24.052 18.219 9.949 1.00 . A A . 449 CYS SG 1 1
9 13012 1 1 94 SER C C 21.977 11.518 11.405 1.00 . A A . 450 SER C 1 1
9 13013 1 1 94 SER CA C 21.071 12.707 11.736 1.00 . A A . 450 SER CA 1 1
9 13014 1 1 94 SER CB C 19.616 12.340 11.489 1.00 . A A . 450 SER CB 1 1
9 13015 1 1 94 SER H H 20.817 14.068 10.181 1.00 . A A . 450 SER H 1 1
9 13016 1 1 94 SER HA H 21.199 12.990 12.770 1.00 . A A . 450 SER HA 1 1
9 13017 1 1 94 SER HB2 H 19.500 12.001 10.470 1.00 . A A . 450 SER HB2 1 1
9 13018 1 1 94 SER HB3 H 19.328 11.552 12.169 1.00 . A A . 450 SER HB3 1 1
9 13019 1 1 94 SER HG H 19.274 14.171 12.109 1.00 . A A . 450 SER HG 1 1
9 13020 1 1 94 SER N N 21.431 13.818 10.901 1.00 . A A . 450 SER N 1 1
9 13021 1 1 94 SER O O 22.984 11.302 12.109 1.00 . A A . 450 SER O 1 1
9 13022 1 1 94 SER OXT O 21.711 10.827 10.411 1.00 . A A . 450 SER OXT 1 1
9 13023 1 1 94 SER OG O 18.765 13.461 11.697 1.00 . A A . 450 SER OG 1 1
10 13024 1 1 1 TYR C C 5.587 0.347 -6.903 1.00 . A A . 357 TYR C 1 1
10 13025 1 1 1 TYR CA C 5.977 -1.076 -7.208 1.00 . A A . 357 TYR CA 1 1
10 13026 1 1 1 TYR CB C 7.078 -1.116 -8.279 1.00 . A A . 357 TYR CB 1 1
10 13027 1 1 1 TYR CD1 C 8.627 -3.025 -7.755 1.00 . A A . 357 TYR CD1 1 1
10 13028 1 1 1 TYR CD2 C 7.140 -3.276 -9.589 1.00 . A A . 357 TYR CD2 1 1
10 13029 1 1 1 TYR CE1 C 9.133 -4.281 -7.984 1.00 . A A . 357 TYR CE1 1 1
10 13030 1 1 1 TYR CE2 C 7.639 -4.538 -9.825 1.00 . A A . 357 TYR CE2 1 1
10 13031 1 1 1 TYR CG C 7.625 -2.498 -8.549 1.00 . A A . 357 TYR CG 1 1
10 13032 1 1 1 TYR CZ C 8.636 -5.034 -9.018 1.00 . A A . 357 TYR CZ 1 1
10 13033 1 1 1 TYR H1 H 4.103 -1.815 -6.862 1.00 . A A . 357 TYR H1 1 1
10 13034 1 1 1 TYR H2 H 5.036 -2.837 -7.783 1.00 . A A . 357 TYR H2 1 1
10 13035 1 1 1 TYR H3 H 4.368 -1.416 -8.469 1.00 . A A . 357 TYR H3 1 1
10 13036 1 1 1 TYR HA H 6.350 -1.524 -6.299 1.00 . A A . 357 TYR HA 1 1
10 13037 1 1 1 TYR HB2 H 6.677 -0.737 -9.206 1.00 . A A . 357 TYR HB2 1 1
10 13038 1 1 1 TYR HB3 H 7.897 -0.485 -7.968 1.00 . A A . 357 TYR HB3 1 1
10 13039 1 1 1 TYR HD1 H 9.010 -2.432 -6.942 1.00 . A A . 357 TYR HD1 1 1
10 13040 1 1 1 TYR HD2 H 6.358 -2.881 -10.221 1.00 . A A . 357 TYR HD2 1 1
10 13041 1 1 1 TYR HE1 H 9.915 -4.671 -7.350 1.00 . A A . 357 TYR HE1 1 1
10 13042 1 1 1 TYR HE2 H 7.250 -5.130 -10.639 1.00 . A A . 357 TYR HE2 1 1
10 13043 1 1 1 TYR HH H 9.234 -6.423 -10.194 1.00 . A A . 357 TYR HH 1 1
10 13044 1 1 1 TYR N N 4.807 -1.837 -7.626 1.00 . A A . 357 TYR N 1 1
10 13045 1 1 1 TYR O O 5.378 1.161 -7.809 1.00 . A A . 357 TYR O 1 1
10 13046 1 1 1 TYR OH O 9.138 -6.295 -9.241 1.00 . A A . 357 TYR OH 1 1
10 13047 1 1 2 ARG C C 6.069 2.393 -4.163 1.00 . A A . 358 ARG C 1 1
10 13048 1 1 2 ARG CA C 5.057 1.954 -5.205 1.00 . A A . 358 ARG CA 1 1
10 13049 1 1 2 ARG CB C 3.634 1.857 -4.594 1.00 . A A . 358 ARG CB 1 1
10 13050 1 1 2 ARG CD C 3.422 4.257 -3.630 1.00 . A A . 358 ARG CD 1 1
10 13051 1 1 2 ARG CG C 2.805 3.161 -4.485 1.00 . A A . 358 ARG CG 1 1
10 13052 1 1 2 ARG CZ C 2.772 6.675 -3.352 1.00 . A A . 358 ARG CZ 1 1
10 13053 1 1 2 ARG H H 5.632 -0.034 -4.949 1.00 . A A . 358 ARG H 1 1
10 13054 1 1 2 ARG HA H 5.056 2.633 -6.042 1.00 . A A . 358 ARG HA 1 1
10 13055 1 1 2 ARG HB2 H 3.058 1.169 -5.194 1.00 . A A . 358 ARG HB2 1 1
10 13056 1 1 2 ARG HB3 H 3.731 1.435 -3.605 1.00 . A A . 358 ARG HB3 1 1
10 13057 1 1 2 ARG HD2 H 3.681 3.848 -2.664 1.00 . A A . 358 ARG HD2 1 1
10 13058 1 1 2 ARG HD3 H 4.310 4.633 -4.117 1.00 . A A . 358 ARG HD3 1 1
10 13059 1 1 2 ARG HE H 1.528 5.085 -3.385 1.00 . A A . 358 ARG HE 1 1
10 13060 1 1 2 ARG HG2 H 2.674 3.563 -5.478 1.00 . A A . 358 ARG HG2 1 1
10 13061 1 1 2 ARG HG3 H 1.832 2.909 -4.091 1.00 . A A . 358 ARG HG3 1 1
10 13062 1 1 2 ARG HH11 H 4.784 6.470 -3.703 1.00 . A A . 358 ARG HH11 1 1
10 13063 1 1 2 ARG HH12 H 4.276 8.056 -3.461 1.00 . A A . 358 ARG HH12 1 1
10 13064 1 1 2 ARG HH21 H 0.850 7.284 -3.007 1.00 . A A . 358 ARG HH21 1 1
10 13065 1 1 2 ARG HH22 H 1.989 8.542 -3.020 1.00 . A A . 358 ARG HH22 1 1
10 13066 1 1 2 ARG N N 5.456 0.644 -5.637 1.00 . A A . 358 ARG N 1 1
10 13067 1 1 2 ARG NE N 2.468 5.372 -3.454 1.00 . A A . 358 ARG NE 1 1
10 13068 1 1 2 ARG NH1 N 4.015 7.090 -3.507 1.00 . A A . 358 ARG NH1 1 1
10 13069 1 1 2 ARG NH2 N 1.810 7.559 -3.112 1.00 . A A . 358 ARG NH2 1 1
10 13070 1 1 2 ARG O O 6.213 1.749 -3.118 1.00 . A A . 358 ARG O 1 1
10 13071 1 1 3 ALA C C 7.226 5.187 -2.894 1.00 . A A . 359 ALA C 1 1
10 13072 1 1 3 ALA CA C 7.790 3.950 -3.555 1.00 . A A . 359 ALA CA 1 1
10 13073 1 1 3 ALA CB C 9.069 4.268 -4.306 1.00 . A A . 359 ALA CB 1 1
10 13074 1 1 3 ALA H H 6.679 3.874 -5.327 1.00 . A A . 359 ALA H 1 1
10 13075 1 1 3 ALA HA H 7.995 3.206 -2.800 1.00 . A A . 359 ALA HA 1 1
10 13076 1 1 3 ALA HB1 H 9.464 3.362 -4.743 1.00 . A A . 359 ALA HB1 1 1
10 13077 1 1 3 ALA HB2 H 9.797 4.695 -3.632 1.00 . A A . 359 ALA HB2 1 1
10 13078 1 1 3 ALA HB3 H 8.849 4.973 -5.094 1.00 . A A . 359 ALA HB3 1 1
10 13079 1 1 3 ALA N N 6.800 3.423 -4.465 1.00 . A A . 359 ALA N 1 1
10 13080 1 1 3 ALA O O 6.368 5.844 -3.466 1.00 . A A . 359 ALA O 1 1
10 13081 1 1 4 ILE C C 8.046 7.859 -1.113 1.00 . A A . 360 ILE C 1 1
10 13082 1 1 4 ILE CA C 7.133 6.633 -0.992 1.00 . A A . 360 ILE CA 1 1
10 13083 1 1 4 ILE CB C 6.864 6.281 0.517 1.00 . A A . 360 ILE CB 1 1
10 13084 1 1 4 ILE CD1 C 4.823 7.821 0.736 1.00 . A A . 360 ILE CD1 1 1
10 13085 1 1 4 ILE CG1 C 6.194 7.446 1.271 1.00 . A A . 360 ILE CG1 1 1
10 13086 1 1 4 ILE CG2 C 8.139 5.839 1.234 1.00 . A A . 360 ILE CG2 1 1
10 13087 1 1 4 ILE H H 8.420 4.996 -1.316 1.00 . A A . 360 ILE H 1 1
10 13088 1 1 4 ILE HA H 6.190 6.873 -1.460 1.00 . A A . 360 ILE HA 1 1
10 13089 1 1 4 ILE HB H 6.190 5.436 0.520 1.00 . A A . 360 ILE HB 1 1
10 13090 1 1 4 ILE HD11 H 4.163 6.969 0.805 1.00 . A A . 360 ILE HD11 1 1
10 13091 1 1 4 ILE HD12 H 4.901 8.132 -0.295 1.00 . A A . 360 ILE HD12 1 1
10 13092 1 1 4 ILE HD13 H 4.420 8.632 1.325 1.00 . A A . 360 ILE HD13 1 1
10 13093 1 1 4 ILE HG12 H 6.081 7.180 2.311 1.00 . A A . 360 ILE HG12 1 1
10 13094 1 1 4 ILE HG13 H 6.829 8.317 1.201 1.00 . A A . 360 ILE HG13 1 1
10 13095 1 1 4 ILE HG21 H 8.536 4.958 0.752 1.00 . A A . 360 ILE HG21 1 1
10 13096 1 1 4 ILE HG22 H 7.917 5.619 2.267 1.00 . A A . 360 ILE HG22 1 1
10 13097 1 1 4 ILE HG23 H 8.868 6.634 1.186 1.00 . A A . 360 ILE HG23 1 1
10 13098 1 1 4 ILE N N 7.682 5.504 -1.715 1.00 . A A . 360 ILE N 1 1
10 13099 1 1 4 ILE O O 9.284 7.748 -1.039 1.00 . A A . 360 ILE O 1 1
10 13100 1 1 5 LYS C C 8.547 10.739 -0.037 1.00 . A A . 361 LYS C 1 1
10 13101 1 1 5 LYS CA C 8.196 10.235 -1.415 1.00 . A A . 361 LYS CA 1 1
10 13102 1 1 5 LYS CB C 7.457 11.325 -2.216 1.00 . A A . 361 LYS CB 1 1
10 13103 1 1 5 LYS CD C 5.515 12.860 -2.526 1.00 . A A . 361 LYS CD 1 1
10 13104 1 1 5 LYS CE C 4.156 13.319 -2.032 1.00 . A A . 361 LYS CE 1 1
10 13105 1 1 5 LYS CG C 6.103 11.756 -1.664 1.00 . A A . 361 LYS CG 1 1
10 13106 1 1 5 LYS H H 6.472 9.043 -1.430 1.00 . A A . 361 LYS H 1 1
10 13107 1 1 5 LYS HA H 9.117 9.998 -1.928 1.00 . A A . 361 LYS HA 1 1
10 13108 1 1 5 LYS HB2 H 8.087 12.201 -2.246 1.00 . A A . 361 LYS HB2 1 1
10 13109 1 1 5 LYS HB3 H 7.320 10.972 -3.226 1.00 . A A . 361 LYS HB3 1 1
10 13110 1 1 5 LYS HD2 H 6.188 13.705 -2.517 1.00 . A A . 361 LYS HD2 1 1
10 13111 1 1 5 LYS HD3 H 5.420 12.492 -3.535 1.00 . A A . 361 LYS HD3 1 1
10 13112 1 1 5 LYS HE2 H 3.479 12.478 -2.037 1.00 . A A . 361 LYS HE2 1 1
10 13113 1 1 5 LYS HE3 H 4.260 13.695 -1.025 1.00 . A A . 361 LYS HE3 1 1
10 13114 1 1 5 LYS HG2 H 5.434 10.907 -1.664 1.00 . A A . 361 LYS HG2 1 1
10 13115 1 1 5 LYS HG3 H 6.232 12.121 -0.656 1.00 . A A . 361 LYS HG3 1 1
10 13116 1 1 5 LYS HZ1 H 3.512 14.065 -3.878 1.00 . A A . 361 LYS HZ1 1 1
10 13117 1 1 5 LYS HZ2 H 4.205 15.225 -2.887 1.00 . A A . 361 LYS HZ2 1 1
10 13118 1 1 5 LYS HZ3 H 2.653 14.680 -2.570 1.00 . A A . 361 LYS HZ3 1 1
10 13119 1 1 5 LYS N N 7.445 9.014 -1.328 1.00 . A A . 361 LYS N 1 1
10 13120 1 1 5 LYS NZ N 3.597 14.381 -2.891 1.00 . A A . 361 LYS NZ 1 1
10 13121 1 1 5 LYS O O 7.740 10.655 0.893 1.00 . A A . 361 LYS O 1 1
10 13122 1 1 6 GLY C C 10.409 13.224 1.266 1.00 . A A . 362 GLY C 1 1
10 13123 1 1 6 GLY CA C 10.161 11.758 1.363 1.00 . A A . 362 GLY CA 1 1
10 13124 1 1 6 GLY H H 10.362 11.235 -0.660 1.00 . A A . 362 GLY H 1 1
10 13125 1 1 6 GLY HA2 H 9.385 11.566 2.089 1.00 . A A . 362 GLY HA2 1 1
10 13126 1 1 6 GLY HA3 H 11.071 11.265 1.662 1.00 . A A . 362 GLY HA3 1 1
10 13127 1 1 6 GLY N N 9.748 11.229 0.105 1.00 . A A . 362 GLY N 1 1
10 13128 1 1 6 GLY O O 9.475 14.026 1.314 1.00 . A A . 362 GLY O 1 1
10 13129 1 1 7 MET C C 12.186 15.211 -0.531 1.00 . A A . 363 MET C 1 1
10 13130 1 1 7 MET CA C 12.012 14.965 0.942 1.00 . A A . 363 MET CA 1 1
10 13131 1 1 7 MET CB C 13.300 15.324 1.693 1.00 . A A . 363 MET CB 1 1
10 13132 1 1 7 MET CE C 10.612 16.078 3.778 1.00 . A A . 363 MET CE 1 1
10 13133 1 1 7 MET CG C 13.284 15.184 3.230 1.00 . A A . 363 MET CG 1 1
10 13134 1 1 7 MET H H 12.362 12.912 1.125 1.00 . A A . 363 MET H 1 1
10 13135 1 1 7 MET HA H 11.203 15.586 1.286 1.00 . A A . 363 MET HA 1 1
10 13136 1 1 7 MET HB2 H 14.092 14.690 1.321 1.00 . A A . 363 MET HB2 1 1
10 13137 1 1 7 MET HB3 H 13.551 16.346 1.452 1.00 . A A . 363 MET HB3 1 1
10 13138 1 1 7 MET HE1 H 10.405 15.041 4.000 1.00 . A A . 363 MET HE1 1 1
10 13139 1 1 7 MET HE2 H 10.367 16.318 2.756 1.00 . A A . 363 MET HE2 1 1
10 13140 1 1 7 MET HE3 H 9.994 16.690 4.419 1.00 . A A . 363 MET HE3 1 1
10 13141 1 1 7 MET HG2 H 12.857 14.222 3.474 1.00 . A A . 363 MET HG2 1 1
10 13142 1 1 7 MET HG3 H 14.308 15.203 3.575 1.00 . A A . 363 MET HG3 1 1
10 13143 1 1 7 MET N N 11.651 13.585 1.124 1.00 . A A . 363 MET N 1 1
10 13144 1 1 7 MET O O 13.277 15.057 -1.072 1.00 . A A . 363 MET O 1 1
10 13145 1 1 7 MET SD S 12.329 16.449 4.154 1.00 . A A . 363 MET SD 1 1
10 13146 1 1 8 GLU C C 11.573 17.161 -2.863 1.00 . A A . 364 GLU C 1 1
10 13147 1 1 8 GLU CA C 11.114 15.745 -2.602 1.00 . A A . 364 GLU CA 1 1
10 13148 1 1 8 GLU CB C 9.730 15.472 -3.205 1.00 . A A . 364 GLU CB 1 1
10 13149 1 1 8 GLU CD C 8.286 15.299 -5.254 1.00 . A A . 364 GLU CD 1 1
10 13150 1 1 8 GLU CG C 9.661 15.607 -4.717 1.00 . A A . 364 GLU CG 1 1
10 13151 1 1 8 GLU H H 10.256 15.593 -0.695 1.00 . A A . 364 GLU H 1 1
10 13152 1 1 8 GLU HA H 11.835 15.074 -3.039 1.00 . A A . 364 GLU HA 1 1
10 13153 1 1 8 GLU HB2 H 9.435 14.466 -2.949 1.00 . A A . 364 GLU HB2 1 1
10 13154 1 1 8 GLU HB3 H 9.026 16.166 -2.771 1.00 . A A . 364 GLU HB3 1 1
10 13155 1 1 8 GLU HG2 H 9.920 16.619 -4.989 1.00 . A A . 364 GLU HG2 1 1
10 13156 1 1 8 GLU HG3 H 10.369 14.926 -5.165 1.00 . A A . 364 GLU HG3 1 1
10 13157 1 1 8 GLU N N 11.099 15.512 -1.186 1.00 . A A . 364 GLU N 1 1
10 13158 1 1 8 GLU O O 10.856 18.118 -2.596 1.00 . A A . 364 GLU O 1 1
10 13159 1 1 8 GLU OE1 O 7.435 16.211 -5.287 1.00 . A A . 364 GLU OE1 1 1
10 13160 1 1 8 GLU OE2 O 8.029 14.148 -5.646 1.00 . A A . 364 GLU OE2 1 1
10 13161 1 1 9 THR C C 13.647 18.686 -5.073 1.00 . A A . 365 THR C 1 1
10 13162 1 1 9 THR CA C 13.383 18.551 -3.577 1.00 . A A . 365 THR CA 1 1
10 13163 1 1 9 THR CB C 14.710 18.615 -2.792 1.00 . A A . 365 THR CB 1 1
10 13164 1 1 9 THR CG2 C 15.257 20.031 -2.769 1.00 . A A . 365 THR CG2 1 1
10 13165 1 1 9 THR H H 13.286 16.468 -3.553 1.00 . A A . 365 THR H 1 1
10 13166 1 1 9 THR HA H 12.735 19.345 -3.243 1.00 . A A . 365 THR HA 1 1
10 13167 1 1 9 THR HB H 15.434 17.954 -3.245 1.00 . A A . 365 THR HB 1 1
10 13168 1 1 9 THR HG1 H 14.285 17.256 -1.438 1.00 . A A . 365 THR HG1 1 1
10 13169 1 1 9 THR HG21 H 16.188 20.052 -2.221 1.00 . A A . 365 THR HG21 1 1
10 13170 1 1 9 THR HG22 H 14.544 20.681 -2.287 1.00 . A A . 365 THR HG22 1 1
10 13171 1 1 9 THR HG23 H 15.425 20.365 -3.783 1.00 . A A . 365 THR HG23 1 1
10 13172 1 1 9 THR N N 12.774 17.281 -3.336 1.00 . A A . 365 THR N 1 1
10 13173 1 1 9 THR O O 13.863 17.681 -5.749 1.00 . A A . 365 THR O 1 1
10 13174 1 1 9 THR OG1 O 14.450 18.207 -1.434 1.00 . A A . 365 THR OG1 1 1
10 13175 1 1 10 LYS C C 14.726 21.272 -7.214 1.00 . A A . 366 LYS C 1 1
10 13176 1 1 10 LYS CA C 13.849 20.077 -6.993 1.00 . A A . 366 LYS CA 1 1
10 13177 1 1 10 LYS CB C 12.535 20.179 -7.793 1.00 . A A . 366 LYS CB 1 1
10 13178 1 1 10 LYS CD C 10.387 21.336 -8.295 1.00 . A A . 366 LYS CD 1 1
10 13179 1 1 10 LYS CE C 9.462 22.493 -7.975 1.00 . A A . 366 LYS CE 1 1
10 13180 1 1 10 LYS CG C 11.628 21.338 -7.420 1.00 . A A . 366 LYS CG 1 1
10 13181 1 1 10 LYS H H 13.494 20.718 -5.075 1.00 . A A . 366 LYS H 1 1
10 13182 1 1 10 LYS HA H 14.394 19.209 -7.335 1.00 . A A . 366 LYS HA 1 1
10 13183 1 1 10 LYS HB2 H 12.779 20.279 -8.840 1.00 . A A . 366 LYS HB2 1 1
10 13184 1 1 10 LYS HB3 H 11.983 19.260 -7.658 1.00 . A A . 366 LYS HB3 1 1
10 13185 1 1 10 LYS HD2 H 10.685 21.403 -9.330 1.00 . A A . 366 LYS HD2 1 1
10 13186 1 1 10 LYS HD3 H 9.858 20.407 -8.141 1.00 . A A . 366 LYS HD3 1 1
10 13187 1 1 10 LYS HE2 H 9.143 22.402 -6.946 1.00 . A A . 366 LYS HE2 1 1
10 13188 1 1 10 LYS HE3 H 9.997 23.421 -8.108 1.00 . A A . 366 LYS HE3 1 1
10 13189 1 1 10 LYS HG2 H 11.337 21.239 -6.385 1.00 . A A . 366 LYS HG2 1 1
10 13190 1 1 10 LYS HG3 H 12.159 22.267 -7.562 1.00 . A A . 366 LYS HG3 1 1
10 13191 1 1 10 LYS HZ1 H 7.695 21.632 -8.706 1.00 . A A . 366 LYS HZ1 1 1
10 13192 1 1 10 LYS HZ2 H 8.533 22.525 -9.848 1.00 . A A . 366 LYS HZ2 1 1
10 13193 1 1 10 LYS HZ3 H 7.664 23.317 -8.647 1.00 . A A . 366 LYS HZ3 1 1
10 13194 1 1 10 LYS N N 13.622 19.894 -5.598 1.00 . A A . 366 LYS N 1 1
10 13195 1 1 10 LYS NZ N 8.264 22.491 -8.845 1.00 . A A . 366 LYS NZ 1 1
10 13196 1 1 10 LYS O O 14.734 22.212 -6.408 1.00 . A A . 366 LYS O 1 1
10 13197 1 1 11 ARG C C 16.646 22.202 -10.062 1.00 . A A . 367 ARG C 1 1
10 13198 1 1 11 ARG CA C 16.399 22.276 -8.577 1.00 . A A . 367 ARG CA 1 1
10 13199 1 1 11 ARG CB C 17.707 22.003 -7.850 1.00 . A A . 367 ARG CB 1 1
10 13200 1 1 11 ARG CD C 18.083 24.197 -6.784 1.00 . A A . 367 ARG CD 1 1
10 13201 1 1 11 ARG CG C 18.636 23.179 -7.752 1.00 . A A . 367 ARG CG 1 1
10 13202 1 1 11 ARG CZ C 18.595 26.545 -6.173 1.00 . A A . 367 ARG CZ 1 1
10 13203 1 1 11 ARG H H 15.435 20.447 -8.862 1.00 . A A . 367 ARG H 1 1
10 13204 1 1 11 ARG HA H 15.999 23.229 -8.275 1.00 . A A . 367 ARG HA 1 1
10 13205 1 1 11 ARG HB2 H 17.452 21.691 -6.849 1.00 . A A . 367 ARG HB2 1 1
10 13206 1 1 11 ARG HB3 H 18.218 21.192 -8.350 1.00 . A A . 367 ARG HB3 1 1
10 13207 1 1 11 ARG HD2 H 17.045 24.424 -6.982 1.00 . A A . 367 ARG HD2 1 1
10 13208 1 1 11 ARG HD3 H 18.112 23.701 -5.826 1.00 . A A . 367 ARG HD3 1 1
10 13209 1 1 11 ARG HE H 19.858 25.229 -7.029 1.00 . A A . 367 ARG HE 1 1
10 13210 1 1 11 ARG HG2 H 19.604 22.844 -7.409 1.00 . A A . 367 ARG HG2 1 1
10 13211 1 1 11 ARG HG3 H 18.731 23.634 -8.727 1.00 . A A . 367 ARG HG3 1 1
10 13212 1 1 11 ARG HH11 H 16.624 26.078 -5.829 1.00 . A A . 367 ARG HH11 1 1
10 13213 1 1 11 ARG HH12 H 17.091 27.645 -5.360 1.00 . A A . 367 ARG HH12 1 1
10 13214 1 1 11 ARG HH21 H 20.448 27.381 -6.360 1.00 . A A . 367 ARG HH21 1 1
10 13215 1 1 11 ARG HH22 H 19.275 28.403 -5.682 1.00 . A A . 367 ARG HH22 1 1
10 13216 1 1 11 ARG N N 15.483 21.227 -8.260 1.00 . A A . 367 ARG N 1 1
10 13217 1 1 11 ARG NE N 18.942 25.373 -6.694 1.00 . A A . 367 ARG NE 1 1
10 13218 1 1 11 ARG NH1 N 17.350 26.763 -5.765 1.00 . A A . 367 ARG NH1 1 1
10 13219 1 1 11 ARG NH2 N 19.498 27.503 -6.065 1.00 . A A . 367 ARG NH2 1 1
10 13220 1 1 11 ARG O O 16.804 21.111 -10.592 1.00 . A A . 367 ARG O 1 1
10 13221 1 1 12 GLU C C 18.320 23.577 -12.513 1.00 . A A . 368 GLU C 1 1
10 13222 1 1 12 GLU CA C 16.893 23.247 -12.131 1.00 . A A . 368 GLU CA 1 1
10 13223 1 1 12 GLU CB C 15.800 23.976 -12.936 1.00 . A A . 368 GLU CB 1 1
10 13224 1 1 12 GLU CD C 16.530 26.427 -12.845 1.00 . A A . 368 GLU CD 1 1
10 13225 1 1 12 GLU CG C 15.456 25.420 -12.543 1.00 . A A . 368 GLU CG 1 1
10 13226 1 1 12 GLU H H 16.550 24.183 -10.333 1.00 . A A . 368 GLU H 1 1
10 13227 1 1 12 GLU HA H 16.804 22.192 -12.348 1.00 . A A . 368 GLU HA 1 1
10 13228 1 1 12 GLU HB2 H 16.168 24.027 -13.945 1.00 . A A . 368 GLU HB2 1 1
10 13229 1 1 12 GLU HB3 H 14.898 23.383 -12.919 1.00 . A A . 368 GLU HB3 1 1
10 13230 1 1 12 GLU HG2 H 14.564 25.721 -13.071 1.00 . A A . 368 GLU HG2 1 1
10 13231 1 1 12 GLU HG3 H 15.250 25.436 -11.483 1.00 . A A . 368 GLU HG3 1 1
10 13232 1 1 12 GLU N N 16.668 23.300 -10.740 1.00 . A A . 368 GLU N 1 1
10 13233 1 1 12 GLU O O 18.844 24.642 -12.204 1.00 . A A . 368 GLU O 1 1
10 13234 1 1 12 GLU OE1 O 16.809 26.669 -14.040 1.00 . A A . 368 GLU OE1 1 1
10 13235 1 1 12 GLU OE2 O 17.092 27.017 -11.905 1.00 . A A . 368 GLU OE2 1 1
10 13236 1 1 13 ILE C C 20.380 22.722 -15.084 1.00 . A A . 369 ILE C 1 1
10 13237 1 1 13 ILE CA C 20.321 22.787 -13.563 1.00 . A A . 369 ILE CA 1 1
10 13238 1 1 13 ILE CB C 21.319 21.724 -12.939 1.00 . A A . 369 ILE CB 1 1
10 13239 1 1 13 ILE CD1 C 20.263 21.403 -10.585 1.00 . A A . 369 ILE CD1 1 1
10 13240 1 1 13 ILE CG1 C 21.463 21.849 -11.395 1.00 . A A . 369 ILE CG1 1 1
10 13241 1 1 13 ILE CG2 C 22.688 21.779 -13.605 1.00 . A A . 369 ILE CG2 1 1
10 13242 1 1 13 ILE H H 18.510 21.762 -13.290 1.00 . A A . 369 ILE H 1 1
10 13243 1 1 13 ILE HA H 20.632 23.775 -13.254 1.00 . A A . 369 ILE HA 1 1
10 13244 1 1 13 ILE HB H 20.910 20.753 -13.168 1.00 . A A . 369 ILE HB 1 1
10 13245 1 1 13 ILE HD11 H 20.053 20.364 -10.792 1.00 . A A . 369 ILE HD11 1 1
10 13246 1 1 13 ILE HD12 H 19.404 22.002 -10.853 1.00 . A A . 369 ILE HD12 1 1
10 13247 1 1 13 ILE HD13 H 20.471 21.523 -9.531 1.00 . A A . 369 ILE HD13 1 1
10 13248 1 1 13 ILE HG12 H 22.303 21.259 -11.060 1.00 . A A . 369 ILE HG12 1 1
10 13249 1 1 13 ILE HG13 H 21.650 22.886 -11.155 1.00 . A A . 369 ILE HG13 1 1
10 13250 1 1 13 ILE HG21 H 23.340 21.045 -13.156 1.00 . A A . 369 ILE HG21 1 1
10 13251 1 1 13 ILE HG22 H 23.111 22.764 -13.478 1.00 . A A . 369 ILE HG22 1 1
10 13252 1 1 13 ILE HG23 H 22.583 21.571 -14.660 1.00 . A A . 369 ILE HG23 1 1
10 13253 1 1 13 ILE N N 18.963 22.621 -13.123 1.00 . A A . 369 ILE N 1 1
10 13254 1 1 13 ILE O O 19.913 21.756 -15.691 1.00 . A A . 369 ILE O 1 1
10 13255 1 1 14 GLY C C 19.820 23.778 -17.929 1.00 . A A . 370 GLY C 1 1
10 13256 1 1 14 GLY CA C 21.109 23.830 -17.123 1.00 . A A . 370 GLY CA 1 1
10 13257 1 1 14 GLY H H 21.208 24.525 -15.130 1.00 . A A . 370 GLY H 1 1
10 13258 1 1 14 GLY HA2 H 21.620 24.750 -17.367 1.00 . A A . 370 GLY HA2 1 1
10 13259 1 1 14 GLY HA3 H 21.734 23.002 -17.421 1.00 . A A . 370 GLY HA3 1 1
10 13260 1 1 14 GLY N N 20.924 23.764 -15.684 1.00 . A A . 370 GLY N 1 1
10 13261 1 1 14 GLY O O 19.826 23.342 -19.070 1.00 . A A . 370 GLY O 1 1
10 13262 1 1 15 GLY C C 16.592 23.034 -17.787 1.00 . A A . 371 GLY C 1 1
10 13263 1 1 15 GLY CA C 17.465 24.238 -18.065 1.00 . A A . 371 GLY CA 1 1
10 13264 1 1 15 GLY H H 18.781 24.514 -16.412 1.00 . A A . 371 GLY H 1 1
10 13265 1 1 15 GLY HA2 H 16.927 25.129 -17.776 1.00 . A A . 371 GLY HA2 1 1
10 13266 1 1 15 GLY HA3 H 17.672 24.285 -19.123 1.00 . A A . 371 GLY HA3 1 1
10 13267 1 1 15 GLY N N 18.726 24.208 -17.343 1.00 . A A . 371 GLY N 1 1
10 13268 1 1 15 GLY O O 15.397 23.035 -18.097 1.00 . A A . 371 GLY O 1 1
10 13269 1 1 16 TYR C C 16.246 20.682 -15.381 1.00 . A A . 372 TYR C 1 1
10 13270 1 1 16 TYR CA C 16.437 20.823 -16.874 1.00 . A A . 372 TYR CA 1 1
10 13271 1 1 16 TYR CB C 16.966 19.551 -17.589 1.00 . A A . 372 TYR CB 1 1
10 13272 1 1 16 TYR CD1 C 19.076 20.081 -18.865 1.00 . A A . 372 TYR CD1 1 1
10 13273 1 1 16 TYR CD2 C 19.273 18.820 -16.870 1.00 . A A . 372 TYR CD2 1 1
10 13274 1 1 16 TYR CE1 C 20.437 20.022 -19.055 1.00 . A A . 372 TYR CE1 1 1
10 13275 1 1 16 TYR CE2 C 20.647 18.758 -17.055 1.00 . A A . 372 TYR CE2 1 1
10 13276 1 1 16 TYR CG C 18.470 19.481 -17.766 1.00 . A A . 372 TYR CG 1 1
10 13277 1 1 16 TYR CZ C 21.219 19.361 -18.148 1.00 . A A . 372 TYR CZ 1 1
10 13278 1 1 16 TYR H H 18.126 22.062 -16.991 1.00 . A A . 372 TYR H 1 1
10 13279 1 1 16 TYR HA H 15.444 21.029 -17.247 1.00 . A A . 372 TYR HA 1 1
10 13280 1 1 16 TYR HB2 H 16.682 18.697 -16.994 1.00 . A A . 372 TYR HB2 1 1
10 13281 1 1 16 TYR HB3 H 16.506 19.446 -18.560 1.00 . A A . 372 TYR HB3 1 1
10 13282 1 1 16 TYR HD1 H 18.456 20.606 -19.576 1.00 . A A . 372 TYR HD1 1 1
10 13283 1 1 16 TYR HD2 H 18.824 18.345 -16.011 1.00 . A A . 372 TYR HD2 1 1
10 13284 1 1 16 TYR HE1 H 20.879 20.498 -19.917 1.00 . A A . 372 TYR HE1 1 1
10 13285 1 1 16 TYR HE2 H 21.256 18.233 -16.332 1.00 . A A . 372 TYR HE2 1 1
10 13286 1 1 16 TYR HH H 22.874 20.178 -18.609 1.00 . A A . 372 TYR HH 1 1
10 13287 1 1 16 TYR N N 17.170 22.013 -17.215 1.00 . A A . 372 TYR N 1 1
10 13288 1 1 16 TYR O O 17.154 20.940 -14.590 1.00 . A A . 372 TYR O 1 1
10 13289 1 1 16 TYR OH O 22.587 19.298 -18.336 1.00 . A A . 372 TYR OH 1 1
10 13290 1 1 17 THR C C 15.007 18.969 -12.968 1.00 . A A . 373 THR C 1 1
10 13291 1 1 17 THR CA C 14.658 20.284 -13.635 1.00 . A A . 373 THR CA 1 1
10 13292 1 1 17 THR CB C 13.137 20.513 -13.535 1.00 . A A . 373 THR CB 1 1
10 13293 1 1 17 THR CG2 C 12.721 20.732 -12.082 1.00 . A A . 373 THR CG2 1 1
10 13294 1 1 17 THR H H 14.434 19.962 -15.681 1.00 . A A . 373 THR H 1 1
10 13295 1 1 17 THR HA H 15.151 21.097 -13.125 1.00 . A A . 373 THR HA 1 1
10 13296 1 1 17 THR HB H 12.625 19.648 -13.928 1.00 . A A . 373 THR HB 1 1
10 13297 1 1 17 THR HG1 H 13.432 22.378 -14.214 1.00 . A A . 373 THR HG1 1 1
10 13298 1 1 17 THR HG21 H 12.995 19.865 -11.498 1.00 . A A . 373 THR HG21 1 1
10 13299 1 1 17 THR HG22 H 11.652 20.873 -12.028 1.00 . A A . 373 THR HG22 1 1
10 13300 1 1 17 THR HG23 H 13.222 21.604 -11.690 1.00 . A A . 373 THR HG23 1 1
10 13301 1 1 17 THR N N 15.063 20.288 -15.008 1.00 . A A . 373 THR N 1 1
10 13302 1 1 17 THR O O 14.486 17.925 -13.332 1.00 . A A . 373 THR O 1 1
10 13303 1 1 17 THR OG1 O 12.775 21.678 -14.313 1.00 . A A . 373 THR OG1 1 1
10 13304 1 1 18 TYR C C 15.320 17.706 -10.116 1.00 . A A . 374 TYR C 1 1
10 13305 1 1 18 TYR CA C 16.254 17.884 -11.266 1.00 . A A . 374 TYR CA 1 1
10 13306 1 1 18 TYR CB C 17.688 18.008 -10.768 1.00 . A A . 374 TYR CB 1 1
10 13307 1 1 18 TYR CD1 C 19.079 18.793 -12.703 1.00 . A A . 374 TYR CD1 1 1
10 13308 1 1 18 TYR CD2 C 19.359 16.570 -11.931 1.00 . A A . 374 TYR CD2 1 1
10 13309 1 1 18 TYR CE1 C 20.039 18.580 -13.658 1.00 . A A . 374 TYR CE1 1 1
10 13310 1 1 18 TYR CE2 C 20.316 16.354 -12.885 1.00 . A A . 374 TYR CE2 1 1
10 13311 1 1 18 TYR CG C 18.723 17.792 -11.824 1.00 . A A . 374 TYR CG 1 1
10 13312 1 1 18 TYR CZ C 20.653 17.357 -13.741 1.00 . A A . 374 TYR CZ 1 1
10 13313 1 1 18 TYR H H 16.289 19.888 -11.763 1.00 . A A . 374 TYR H 1 1
10 13314 1 1 18 TYR HA H 16.190 17.024 -11.914 1.00 . A A . 374 TYR HA 1 1
10 13315 1 1 18 TYR HB2 H 17.826 19.010 -10.389 1.00 . A A . 374 TYR HB2 1 1
10 13316 1 1 18 TYR HB3 H 17.870 17.312 -9.968 1.00 . A A . 374 TYR HB3 1 1
10 13317 1 1 18 TYR HD1 H 18.590 19.754 -12.631 1.00 . A A . 374 TYR HD1 1 1
10 13318 1 1 18 TYR HD2 H 19.088 15.777 -11.250 1.00 . A A . 374 TYR HD2 1 1
10 13319 1 1 18 TYR HE1 H 20.312 19.362 -14.350 1.00 . A A . 374 TYR HE1 1 1
10 13320 1 1 18 TYR HE2 H 20.813 15.400 -12.964 1.00 . A A . 374 TYR HE2 1 1
10 13321 1 1 18 TYR HH H 22.206 17.894 -14.711 1.00 . A A . 374 TYR HH 1 1
10 13322 1 1 18 TYR N N 15.877 19.030 -12.019 1.00 . A A . 374 TYR N 1 1
10 13323 1 1 18 TYR O O 15.077 18.643 -9.362 1.00 . A A . 374 TYR O 1 1
10 13324 1 1 18 TYR OH O 21.611 17.137 -14.687 1.00 . A A . 374 TYR OH 1 1
10 13325 1 1 19 LYS C C 14.539 15.138 -8.106 1.00 . A A . 375 LYS C 1 1
10 13326 1 1 19 LYS CA C 13.902 16.226 -8.906 1.00 . A A . 375 LYS CA 1 1
10 13327 1 1 19 LYS CB C 12.569 15.676 -9.439 1.00 . A A . 375 LYS CB 1 1
10 13328 1 1 19 LYS CD C 10.384 14.511 -8.822 1.00 . A A . 375 LYS CD 1 1
10 13329 1 1 19 LYS CE C 9.670 15.085 -10.028 1.00 . A A . 375 LYS CE 1 1
10 13330 1 1 19 LYS CG C 11.543 15.389 -8.338 1.00 . A A . 375 LYS CG 1 1
10 13331 1 1 19 LYS H H 15.015 15.841 -10.651 1.00 . A A . 375 LYS H 1 1
10 13332 1 1 19 LYS HA H 13.713 17.106 -8.310 1.00 . A A . 375 LYS HA 1 1
10 13333 1 1 19 LYS HB2 H 12.142 16.394 -10.124 1.00 . A A . 375 LYS HB2 1 1
10 13334 1 1 19 LYS HB3 H 12.763 14.755 -9.969 1.00 . A A . 375 LYS HB3 1 1
10 13335 1 1 19 LYS HD2 H 10.776 13.541 -9.090 1.00 . A A . 375 LYS HD2 1 1
10 13336 1 1 19 LYS HD3 H 9.681 14.396 -8.010 1.00 . A A . 375 LYS HD3 1 1
10 13337 1 1 19 LYS HE2 H 9.328 16.084 -9.812 1.00 . A A . 375 LYS HE2 1 1
10 13338 1 1 19 LYS HE3 H 10.385 15.098 -10.836 1.00 . A A . 375 LYS HE3 1 1
10 13339 1 1 19 LYS HG2 H 12.044 14.879 -7.529 1.00 . A A . 375 LYS HG2 1 1
10 13340 1 1 19 LYS HG3 H 11.151 16.329 -7.979 1.00 . A A . 375 LYS HG3 1 1
10 13341 1 1 19 LYS HZ1 H 8.043 14.652 -11.264 1.00 . A A . 375 LYS HZ1 1 1
10 13342 1 1 19 LYS HZ2 H 7.824 14.153 -9.672 1.00 . A A . 375 LYS HZ2 1 1
10 13343 1 1 19 LYS HZ3 H 8.819 13.279 -10.681 1.00 . A A . 375 LYS HZ3 1 1
10 13344 1 1 19 LYS N N 14.786 16.532 -9.991 1.00 . A A . 375 LYS N 1 1
10 13345 1 1 19 LYS NZ N 8.521 14.244 -10.436 1.00 . A A . 375 LYS NZ 1 1
10 13346 1 1 19 LYS O O 14.835 14.082 -8.642 1.00 . A A . 375 LYS O 1 1
10 13347 1 1 20 VAL C C 14.229 14.031 -4.968 1.00 . A A . 376 VAL C 1 1
10 13348 1 1 20 VAL CA C 15.266 14.369 -5.995 1.00 . A A . 376 VAL CA 1 1
10 13349 1 1 20 VAL CB C 16.579 14.824 -5.287 1.00 . A A . 376 VAL CB 1 1
10 13350 1 1 20 VAL CG1 C 17.112 13.721 -4.375 1.00 . A A . 376 VAL CG1 1 1
10 13351 1 1 20 VAL CG2 C 17.639 15.214 -6.306 1.00 . A A . 376 VAL CG2 1 1
10 13352 1 1 20 VAL H H 14.494 16.245 -6.473 1.00 . A A . 376 VAL H 1 1
10 13353 1 1 20 VAL HA H 15.469 13.492 -6.591 1.00 . A A . 376 VAL HA 1 1
10 13354 1 1 20 VAL HB H 16.351 15.687 -4.679 1.00 . A A . 376 VAL HB 1 1
10 13355 1 1 20 VAL HG11 H 16.370 13.489 -3.626 1.00 . A A . 376 VAL HG11 1 1
10 13356 1 1 20 VAL HG12 H 18.014 14.063 -3.890 1.00 . A A . 376 VAL HG12 1 1
10 13357 1 1 20 VAL HG13 H 17.329 12.836 -4.955 1.00 . A A . 376 VAL HG13 1 1
10 13358 1 1 20 VAL HG21 H 17.263 16.015 -6.926 1.00 . A A . 376 VAL HG21 1 1
10 13359 1 1 20 VAL HG22 H 17.883 14.362 -6.924 1.00 . A A . 376 VAL HG22 1 1
10 13360 1 1 20 VAL HG23 H 18.525 15.547 -5.788 1.00 . A A . 376 VAL HG23 1 1
10 13361 1 1 20 VAL N N 14.726 15.366 -6.856 1.00 . A A . 376 VAL N 1 1
10 13362 1 1 20 VAL O O 13.957 14.823 -4.070 1.00 . A A . 376 VAL O 1 1
10 13363 1 1 21 VAL C C 13.364 11.781 -3.008 1.00 . A A . 377 VAL C 1 1
10 13364 1 1 21 VAL CA C 12.626 12.448 -4.161 1.00 . A A . 377 VAL CA 1 1
10 13365 1 1 21 VAL CB C 11.640 11.453 -4.768 1.00 . A A . 377 VAL CB 1 1
10 13366 1 1 21 VAL CG1 C 10.518 11.181 -3.788 1.00 . A A . 377 VAL CG1 1 1
10 13367 1 1 21 VAL CG2 C 11.096 11.956 -6.097 1.00 . A A . 377 VAL CG2 1 1
10 13368 1 1 21 VAL H H 13.787 12.323 -5.914 1.00 . A A . 377 VAL H 1 1
10 13369 1 1 21 VAL HA H 12.090 13.306 -3.792 1.00 . A A . 377 VAL HA 1 1
10 13370 1 1 21 VAL HB H 12.197 10.545 -4.943 1.00 . A A . 377 VAL HB 1 1
10 13371 1 1 21 VAL HG11 H 10.921 10.780 -2.867 1.00 . A A . 377 VAL HG11 1 1
10 13372 1 1 21 VAL HG12 H 9.812 10.480 -4.208 1.00 . A A . 377 VAL HG12 1 1
10 13373 1 1 21 VAL HG13 H 10.008 12.106 -3.566 1.00 . A A . 377 VAL HG13 1 1
10 13374 1 1 21 VAL HG21 H 10.570 12.887 -5.944 1.00 . A A . 377 VAL HG21 1 1
10 13375 1 1 21 VAL HG22 H 10.422 11.220 -6.507 1.00 . A A . 377 VAL HG22 1 1
10 13376 1 1 21 VAL HG23 H 11.912 12.113 -6.786 1.00 . A A . 377 VAL HG23 1 1
10 13377 1 1 21 VAL N N 13.603 12.883 -5.126 1.00 . A A . 377 VAL N 1 1
10 13378 1 1 21 VAL O O 12.809 11.563 -1.909 1.00 . A A . 377 VAL O 1 1
10 13379 1 1 22 PHE C C 15.225 9.370 -2.108 1.00 . A A . 378 PHE C 1 1
10 13380 1 1 22 PHE CA C 15.576 10.846 -2.366 1.00 . A A . 378 PHE CA 1 1
10 13381 1 1 22 PHE CB C 15.634 11.686 -1.060 1.00 . A A . 378 PHE CB 1 1
10 13382 1 1 22 PHE CD1 C 18.037 12.033 -0.434 1.00 . A A . 378 PHE CD1 1 1
10 13383 1 1 22 PHE CD2 C 16.700 10.653 0.972 1.00 . A A . 378 PHE CD2 1 1
10 13384 1 1 22 PHE CE1 C 19.120 11.843 0.402 1.00 . A A . 378 PHE CE1 1 1
10 13385 1 1 22 PHE CE2 C 17.779 10.455 1.811 1.00 . A A . 378 PHE CE2 1 1
10 13386 1 1 22 PHE CG C 16.815 11.439 -0.158 1.00 . A A . 378 PHE CG 1 1
10 13387 1 1 22 PHE CZ C 18.989 11.053 1.526 1.00 . A A . 378 PHE CZ 1 1
10 13388 1 1 22 PHE H H 14.938 11.617 -4.209 1.00 . A A . 378 PHE H 1 1
10 13389 1 1 22 PHE HA H 16.544 10.873 -2.847 1.00 . A A . 378 PHE HA 1 1
10 13390 1 1 22 PHE HB2 H 15.624 12.738 -1.303 1.00 . A A . 378 PHE HB2 1 1
10 13391 1 1 22 PHE HB3 H 14.737 11.470 -0.496 1.00 . A A . 378 PHE HB3 1 1
10 13392 1 1 22 PHE HD1 H 18.141 12.650 -1.313 1.00 . A A . 378 PHE HD1 1 1
10 13393 1 1 22 PHE HD2 H 15.752 10.186 1.196 1.00 . A A . 378 PHE HD2 1 1
10 13394 1 1 22 PHE HE1 H 20.066 12.311 0.176 1.00 . A A . 378 PHE HE1 1 1
10 13395 1 1 22 PHE HE2 H 17.675 9.836 2.689 1.00 . A A . 378 PHE HE2 1 1
10 13396 1 1 22 PHE HZ H 19.834 10.902 2.182 1.00 . A A . 378 PHE HZ 1 1
10 13397 1 1 22 PHE N N 14.624 11.440 -3.299 1.00 . A A . 378 PHE N 1 1
10 13398 1 1 22 PHE O O 15.994 8.486 -2.402 1.00 . A A . 378 PHE O 1 1
10 13399 1 1 23 TYR C C 12.968 7.081 -2.495 1.00 . A A . 379 TYR C 1 1
10 13400 1 1 23 TYR CA C 13.608 7.775 -1.292 1.00 . A A . 379 TYR CA 1 1
10 13401 1 1 23 TYR CB C 12.648 7.811 -0.109 1.00 . A A . 379 TYR CB 1 1
10 13402 1 1 23 TYR CD1 C 14.021 7.852 2.021 1.00 . A A . 379 TYR CD1 1 1
10 13403 1 1 23 TYR CD2 C 12.988 9.868 1.298 1.00 . A A . 379 TYR CD2 1 1
10 13404 1 1 23 TYR CE1 C 14.552 8.517 3.114 1.00 . A A . 379 TYR CE1 1 1
10 13405 1 1 23 TYR CE2 C 13.510 10.538 2.380 1.00 . A A . 379 TYR CE2 1 1
10 13406 1 1 23 TYR CG C 13.228 8.521 1.096 1.00 . A A . 379 TYR CG 1 1
10 13407 1 1 23 TYR CZ C 14.291 9.862 3.286 1.00 . A A . 379 TYR CZ 1 1
10 13408 1 1 23 TYR H H 13.431 9.887 -1.490 1.00 . A A . 379 TYR H 1 1
10 13409 1 1 23 TYR HA H 14.489 7.218 -1.007 1.00 . A A . 379 TYR HA 1 1
10 13410 1 1 23 TYR HB2 H 11.752 8.334 -0.410 1.00 . A A . 379 TYR HB2 1 1
10 13411 1 1 23 TYR HB3 H 12.397 6.802 0.179 1.00 . A A . 379 TYR HB3 1 1
10 13412 1 1 23 TYR HD1 H 14.223 6.799 1.881 1.00 . A A . 379 TYR HD1 1 1
10 13413 1 1 23 TYR HD2 H 12.375 10.388 0.577 1.00 . A A . 379 TYR HD2 1 1
10 13414 1 1 23 TYR HE1 H 15.171 7.984 3.821 1.00 . A A . 379 TYR HE1 1 1
10 13415 1 1 23 TYR HE2 H 13.307 11.591 2.511 1.00 . A A . 379 TYR HE2 1 1
10 13416 1 1 23 TYR HH H 14.090 11.072 4.725 1.00 . A A . 379 TYR HH 1 1
10 13417 1 1 23 TYR N N 14.034 9.124 -1.627 1.00 . A A . 379 TYR N 1 1
10 13418 1 1 23 TYR O O 12.734 5.873 -2.482 1.00 . A A . 379 TYR O 1 1
10 13419 1 1 23 TYR OH O 14.812 10.535 4.369 1.00 . A A . 379 TYR OH 1 1
10 13420 1 1 24 GLU C C 13.177 7.213 -5.847 1.00 . A A . 380 GLU C 1 1
10 13421 1 1 24 GLU CA C 12.133 7.288 -4.748 1.00 . A A . 380 GLU CA 1 1
10 13422 1 1 24 GLU CB C 10.879 8.003 -5.262 1.00 . A A . 380 GLU CB 1 1
10 13423 1 1 24 GLU CD C 8.401 8.322 -5.132 1.00 . A A . 380 GLU CD 1 1
10 13424 1 1 24 GLU CG C 9.636 7.787 -4.444 1.00 . A A . 380 GLU CG 1 1
10 13425 1 1 24 GLU H H 12.811 8.818 -3.427 1.00 . A A . 380 GLU H 1 1
10 13426 1 1 24 GLU HA H 11.863 6.271 -4.501 1.00 . A A . 380 GLU HA 1 1
10 13427 1 1 24 GLU HB2 H 11.077 9.065 -5.233 1.00 . A A . 380 GLU HB2 1 1
10 13428 1 1 24 GLU HB3 H 10.674 7.730 -6.281 1.00 . A A . 380 GLU HB3 1 1
10 13429 1 1 24 GLU HG2 H 9.511 6.734 -4.244 1.00 . A A . 380 GLU HG2 1 1
10 13430 1 1 24 GLU HG3 H 9.775 8.320 -3.518 1.00 . A A . 380 GLU HG3 1 1
10 13431 1 1 24 GLU N N 12.664 7.857 -3.524 1.00 . A A . 380 GLU N 1 1
10 13432 1 1 24 GLU O O 13.593 6.130 -6.228 1.00 . A A . 380 GLU O 1 1
10 13433 1 1 24 GLU OE1 O 7.811 7.591 -5.965 1.00 . A A . 380 GLU OE1 1 1
10 13434 1 1 24 GLU OE2 O 8.007 9.469 -4.872 1.00 . A A . 380 GLU OE2 1 1
10 13435 1 1 25 ASN C C 14.787 9.898 -7.893 1.00 . A A . 381 ASN C 1 1
10 13436 1 1 25 ASN CA C 14.544 8.455 -7.492 1.00 . A A . 381 ASN CA 1 1
10 13437 1 1 25 ASN CB C 14.095 7.622 -8.723 1.00 . A A . 381 ASN CB 1 1
10 13438 1 1 25 ASN CG C 12.747 7.959 -9.314 1.00 . A A . 381 ASN CG 1 1
10 13439 1 1 25 ASN H H 13.263 9.233 -6.026 1.00 . A A . 381 ASN H 1 1
10 13440 1 1 25 ASN HA H 15.481 8.060 -7.125 1.00 . A A . 381 ASN HA 1 1
10 13441 1 1 25 ASN HB2 H 14.804 7.729 -9.528 1.00 . A A . 381 ASN HB2 1 1
10 13442 1 1 25 ASN HB3 H 14.047 6.592 -8.405 1.00 . A A . 381 ASN HB3 1 1
10 13443 1 1 25 ASN HD21 H 12.002 8.323 -7.551 1.00 . A A . 381 ASN HD21 1 1
10 13444 1 1 25 ASN HD22 H 10.925 8.485 -8.884 1.00 . A A . 381 ASN HD22 1 1
10 13445 1 1 25 ASN N N 13.586 8.375 -6.371 1.00 . A A . 381 ASN N 1 1
10 13446 1 1 25 ASN ND2 N 11.804 8.296 -8.507 1.00 . A A . 381 ASN ND2 1 1
10 13447 1 1 25 ASN O O 14.248 10.817 -7.241 1.00 . A A . 381 ASN O 1 1
10 13448 1 1 25 ASN OD1 O 12.558 7.846 -10.492 1.00 . A A . 381 ASN OD1 1 1
10 13449 1 1 26 VAL C C 15.695 11.581 -10.918 1.00 . A A . 382 VAL C 1 1
10 13450 1 1 26 VAL CA C 15.944 11.454 -9.405 1.00 . A A . 382 VAL CA 1 1
10 13451 1 1 26 VAL CB C 17.427 11.819 -9.107 1.00 . A A . 382 VAL CB 1 1
10 13452 1 1 26 VAL CG1 C 17.736 13.243 -9.550 1.00 . A A . 382 VAL CG1 1 1
10 13453 1 1 26 VAL CG2 C 17.743 11.647 -7.634 1.00 . A A . 382 VAL CG2 1 1
10 13454 1 1 26 VAL H H 16.041 9.367 -9.419 1.00 . A A . 382 VAL H 1 1
10 13455 1 1 26 VAL HA H 15.305 12.154 -8.887 1.00 . A A . 382 VAL HA 1 1
10 13456 1 1 26 VAL HB H 18.057 11.148 -9.673 1.00 . A A . 382 VAL HB 1 1
10 13457 1 1 26 VAL HG11 H 18.770 13.477 -9.349 1.00 . A A . 382 VAL HG11 1 1
10 13458 1 1 26 VAL HG12 H 17.102 13.929 -9.009 1.00 . A A . 382 VAL HG12 1 1
10 13459 1 1 26 VAL HG13 H 17.539 13.340 -10.608 1.00 . A A . 382 VAL HG13 1 1
10 13460 1 1 26 VAL HG21 H 17.099 12.300 -7.064 1.00 . A A . 382 VAL HG21 1 1
10 13461 1 1 26 VAL HG22 H 18.776 11.904 -7.452 1.00 . A A . 382 VAL HG22 1 1
10 13462 1 1 26 VAL HG23 H 17.564 10.623 -7.340 1.00 . A A . 382 VAL HG23 1 1
10 13463 1 1 26 VAL N N 15.618 10.111 -8.931 1.00 . A A . 382 VAL N 1 1
10 13464 1 1 26 VAL O O 16.062 10.688 -11.697 1.00 . A A . 382 VAL O 1 1
10 13465 1 1 27 PHE C C 15.386 14.283 -13.161 1.00 . A A . 383 PHE C 1 1
10 13466 1 1 27 PHE CA C 14.792 12.956 -12.727 1.00 . A A . 383 PHE CA 1 1
10 13467 1 1 27 PHE CB C 13.278 13.084 -12.957 1.00 . A A . 383 PHE CB 1 1
10 13468 1 1 27 PHE CD1 C 11.942 11.766 -11.320 1.00 . A A . 383 PHE CD1 1 1
10 13469 1 1 27 PHE CD2 C 12.125 10.952 -13.547 1.00 . A A . 383 PHE CD2 1 1
10 13470 1 1 27 PHE CE1 C 11.145 10.705 -10.992 1.00 . A A . 383 PHE CE1 1 1
10 13471 1 1 27 PHE CE2 C 11.326 9.878 -13.223 1.00 . A A . 383 PHE CE2 1 1
10 13472 1 1 27 PHE CG C 12.442 11.905 -12.597 1.00 . A A . 383 PHE CG 1 1
10 13473 1 1 27 PHE CZ C 10.833 9.754 -11.945 1.00 . A A . 383 PHE CZ 1 1
10 13474 1 1 27 PHE H H 14.856 13.360 -10.643 1.00 . A A . 383 PHE H 1 1
10 13475 1 1 27 PHE HA H 15.164 12.148 -13.338 1.00 . A A . 383 PHE HA 1 1
10 13476 1 1 27 PHE HB2 H 12.916 13.921 -12.382 1.00 . A A . 383 PHE HB2 1 1
10 13477 1 1 27 PHE HB3 H 13.119 13.306 -14.002 1.00 . A A . 383 PHE HB3 1 1
10 13478 1 1 27 PHE HD1 H 12.186 12.507 -10.573 1.00 . A A . 383 PHE HD1 1 1
10 13479 1 1 27 PHE HD2 H 12.514 11.051 -14.549 1.00 . A A . 383 PHE HD2 1 1
10 13480 1 1 27 PHE HE1 H 10.774 10.617 -9.982 1.00 . A A . 383 PHE HE1 1 1
10 13481 1 1 27 PHE HE2 H 11.088 9.135 -13.971 1.00 . A A . 383 PHE HE2 1 1
10 13482 1 1 27 PHE HZ H 10.202 8.916 -11.686 1.00 . A A . 383 PHE HZ 1 1
10 13483 1 1 27 PHE N N 15.092 12.691 -11.321 1.00 . A A . 383 PHE N 1 1
10 13484 1 1 27 PHE O O 15.799 15.091 -12.333 1.00 . A A . 383 PHE O 1 1
10 13485 1 1 28 GLN C C 14.634 16.054 -16.107 1.00 . A A . 384 GLN C 1 1
10 13486 1 1 28 GLN CA C 15.719 15.738 -15.095 1.00 . A A . 384 GLN CA 1 1
10 13487 1 1 28 GLN CB C 17.117 15.788 -15.724 1.00 . A A . 384 GLN CB 1 1
10 13488 1 1 28 GLN CD C 18.864 14.697 -17.230 1.00 . A A . 384 GLN CD 1 1
10 13489 1 1 28 GLN CG C 17.486 14.583 -16.583 1.00 . A A . 384 GLN CG 1 1
10 13490 1 1 28 GLN H H 15.217 13.719 -15.056 1.00 . A A . 384 GLN H 1 1
10 13491 1 1 28 GLN HA H 15.642 16.485 -14.317 1.00 . A A . 384 GLN HA 1 1
10 13492 1 1 28 GLN HB2 H 17.097 16.642 -16.387 1.00 . A A . 384 GLN HB2 1 1
10 13493 1 1 28 GLN HB3 H 17.862 15.972 -14.971 1.00 . A A . 384 GLN HB3 1 1
10 13494 1 1 28 GLN HE21 H 19.561 15.782 -15.712 1.00 . A A . 384 GLN HE21 1 1
10 13495 1 1 28 GLN HE22 H 20.670 15.454 -16.979 1.00 . A A . 384 GLN HE22 1 1
10 13496 1 1 28 GLN HG2 H 17.458 13.695 -15.965 1.00 . A A . 384 GLN HG2 1 1
10 13497 1 1 28 GLN HG3 H 16.742 14.488 -17.359 1.00 . A A . 384 GLN HG3 1 1
10 13498 1 1 28 GLN N N 15.413 14.480 -14.461 1.00 . A A . 384 GLN N 1 1
10 13499 1 1 28 GLN NE2 N 19.779 15.375 -16.576 1.00 . A A . 384 GLN NE2 1 1
10 13500 1 1 28 GLN O O 14.630 15.540 -17.237 1.00 . A A . 384 GLN O 1 1
10 13501 1 1 28 GLN OE1 O 19.099 14.162 -18.311 1.00 . A A . 384 GLN OE1 1 1
10 13502 1 1 29 ASP C C 11.557 16.101 -16.639 1.00 . A A . 385 ASP C 1 1
10 13503 1 1 29 ASP CA C 12.494 17.266 -16.418 1.00 . A A . 385 ASP CA 1 1
10 13504 1 1 29 ASP CB C 12.833 17.915 -17.765 1.00 . A A . 385 ASP CB 1 1
10 13505 1 1 29 ASP CG C 11.583 18.367 -18.495 1.00 . A A . 385 ASP CG 1 1
10 13506 1 1 29 ASP H H 13.802 17.188 -14.739 1.00 . A A . 385 ASP H 1 1
10 13507 1 1 29 ASP HA H 11.975 17.988 -15.806 1.00 . A A . 385 ASP HA 1 1
10 13508 1 1 29 ASP HB2 H 13.529 18.723 -17.633 1.00 . A A . 385 ASP HB2 1 1
10 13509 1 1 29 ASP HB3 H 13.322 17.169 -18.374 1.00 . A A . 385 ASP HB3 1 1
10 13510 1 1 29 ASP N N 13.687 16.856 -15.660 1.00 . A A . 385 ASP N 1 1
10 13511 1 1 29 ASP O O 10.555 15.957 -15.944 1.00 . A A . 385 ASP O 1 1
10 13512 1 1 29 ASP OD1 O 11.033 19.427 -18.154 1.00 . A A . 385 ASP OD1 1 1
10 13513 1 1 29 ASP OD2 O 11.137 17.660 -19.411 1.00 . A A . 385 ASP OD2 1 1
10 13514 1 1 30 SER C C 12.051 12.902 -17.997 1.00 . A A . 386 SER C 1 1
10 13515 1 1 30 SER CA C 11.140 14.127 -17.940 1.00 . A A . 386 SER CA 1 1
10 13516 1 1 30 SER CB C 10.483 14.356 -19.302 1.00 . A A . 386 SER CB 1 1
10 13517 1 1 30 SER H H 12.732 15.479 -18.072 1.00 . A A . 386 SER H 1 1
10 13518 1 1 30 SER HA H 10.366 13.987 -17.201 1.00 . A A . 386 SER HA 1 1
10 13519 1 1 30 SER HB2 H 11.266 14.541 -20.023 1.00 . A A . 386 SER HB2 1 1
10 13520 1 1 30 SER HB3 H 9.903 13.492 -19.590 1.00 . A A . 386 SER HB3 1 1
10 13521 1 1 30 SER HG H 10.223 16.283 -19.235 1.00 . A A . 386 SER HG 1 1
10 13522 1 1 30 SER N N 11.904 15.280 -17.588 1.00 . A A . 386 SER N 1 1
10 13523 1 1 30 SER O O 11.589 11.759 -17.881 1.00 . A A . 386 SER O 1 1
10 13524 1 1 30 SER OG O 9.636 15.505 -19.276 1.00 . A A . 386 SER OG 1 1
10 13525 1 1 31 ILE C C 14.796 11.578 -16.919 1.00 . A A . 387 ILE C 1 1
10 13526 1 1 31 ILE CA C 14.315 12.077 -18.274 1.00 . A A . 387 ILE CA 1 1
10 13527 1 1 31 ILE CB C 15.503 12.469 -19.208 1.00 . A A . 387 ILE CB 1 1
10 13528 1 1 31 ILE CD1 C 16.031 12.942 -21.678 1.00 . A A . 387 ILE CD1 1 1
10 13529 1 1 31 ILE CG1 C 14.971 12.667 -20.641 1.00 . A A . 387 ILE CG1 1 1
10 13530 1 1 31 ILE CG2 C 16.638 11.436 -19.172 1.00 . A A . 387 ILE CG2 1 1
10 13531 1 1 31 ILE H H 13.686 14.073 -18.115 1.00 . A A . 387 ILE H 1 1
10 13532 1 1 31 ILE HA H 13.778 11.262 -18.738 1.00 . A A . 387 ILE HA 1 1
10 13533 1 1 31 ILE HB H 15.897 13.414 -18.864 1.00 . A A . 387 ILE HB 1 1
10 13534 1 1 31 ILE HD11 H 16.700 12.094 -21.702 1.00 . A A . 387 ILE HD11 1 1
10 13535 1 1 31 ILE HD12 H 16.573 13.841 -21.427 1.00 . A A . 387 ILE HD12 1 1
10 13536 1 1 31 ILE HD13 H 15.554 13.042 -22.643 1.00 . A A . 387 ILE HD13 1 1
10 13537 1 1 31 ILE HG12 H 14.455 11.770 -20.947 1.00 . A A . 387 ILE HG12 1 1
10 13538 1 1 31 ILE HG13 H 14.272 13.490 -20.646 1.00 . A A . 387 ILE HG13 1 1
10 13539 1 1 31 ILE HG21 H 16.998 11.327 -18.160 1.00 . A A . 387 ILE HG21 1 1
10 13540 1 1 31 ILE HG22 H 17.446 11.776 -19.803 1.00 . A A . 387 ILE HG22 1 1
10 13541 1 1 31 ILE HG23 H 16.282 10.486 -19.537 1.00 . A A . 387 ILE HG23 1 1
10 13542 1 1 31 ILE N N 13.350 13.147 -18.138 1.00 . A A . 387 ILE N 1 1
10 13543 1 1 31 ILE O O 15.182 12.351 -16.056 1.00 . A A . 387 ILE O 1 1
10 13544 1 1 32 LEU C C 16.599 9.382 -15.462 1.00 . A A . 388 LEU C 1 1
10 13545 1 1 32 LEU CA C 15.102 9.634 -15.529 1.00 . A A . 388 LEU CA 1 1
10 13546 1 1 32 LEU CB C 14.346 8.311 -15.444 1.00 . A A . 388 LEU CB 1 1
10 13547 1 1 32 LEU CD1 C 14.440 8.046 -12.953 1.00 . A A . 388 LEU CD1 1 1
10 13548 1 1 32 LEU CD2 C 13.904 6.106 -14.413 1.00 . A A . 388 LEU CD2 1 1
10 13549 1 1 32 LEU CG C 14.694 7.383 -14.291 1.00 . A A . 388 LEU CG 1 1
10 13550 1 1 32 LEU H H 14.400 9.739 -17.487 1.00 . A A . 388 LEU H 1 1
10 13551 1 1 32 LEU HA H 14.794 10.245 -14.696 1.00 . A A . 388 LEU HA 1 1
10 13552 1 1 32 LEU HB2 H 13.292 8.537 -15.379 1.00 . A A . 388 LEU HB2 1 1
10 13553 1 1 32 LEU HB3 H 14.509 7.772 -16.365 1.00 . A A . 388 LEU HB3 1 1
10 13554 1 1 32 LEU HD11 H 13.398 8.319 -12.872 1.00 . A A . 388 LEU HD11 1 1
10 13555 1 1 32 LEU HD12 H 15.053 8.930 -12.865 1.00 . A A . 388 LEU HD12 1 1
10 13556 1 1 32 LEU HD13 H 14.692 7.361 -12.156 1.00 . A A . 388 LEU HD13 1 1
10 13557 1 1 32 LEU HD21 H 12.848 6.326 -14.384 1.00 . A A . 388 LEU HD21 1 1
10 13558 1 1 32 LEU HD22 H 14.165 5.468 -13.584 1.00 . A A . 388 LEU HD22 1 1
10 13559 1 1 32 LEU HD23 H 14.150 5.612 -15.341 1.00 . A A . 388 LEU HD23 1 1
10 13560 1 1 32 LEU HG H 15.743 7.131 -14.345 1.00 . A A . 388 LEU HG 1 1
10 13561 1 1 32 LEU N N 14.729 10.295 -16.748 1.00 . A A . 388 LEU N 1 1
10 13562 1 1 32 LEU O O 17.179 8.762 -16.368 1.00 . A A . 388 LEU O 1 1
10 13563 1 1 33 LEU C C 18.785 8.203 -13.636 1.00 . A A . 389 LEU C 1 1
10 13564 1 1 33 LEU CA C 18.621 9.612 -14.158 1.00 . A A . 389 LEU CA 1 1
10 13565 1 1 33 LEU CB C 19.197 10.590 -13.143 1.00 . A A . 389 LEU CB 1 1
10 13566 1 1 33 LEU CD1 C 19.768 12.888 -12.422 1.00 . A A . 389 LEU CD1 1 1
10 13567 1 1 33 LEU CD2 C 19.716 12.333 -14.839 1.00 . A A . 389 LEU CD2 1 1
10 13568 1 1 33 LEU CG C 19.094 12.062 -13.489 1.00 . A A . 389 LEU CG 1 1
10 13569 1 1 33 LEU H H 16.716 10.428 -13.765 1.00 . A A . 389 LEU H 1 1
10 13570 1 1 33 LEU HA H 19.161 9.708 -15.088 1.00 . A A . 389 LEU HA 1 1
10 13571 1 1 33 LEU HB2 H 18.698 10.432 -12.198 1.00 . A A . 389 LEU HB2 1 1
10 13572 1 1 33 LEU HB3 H 20.242 10.349 -13.020 1.00 . A A . 389 LEU HB3 1 1
10 13573 1 1 33 LEU HD11 H 20.827 12.676 -12.401 1.00 . A A . 389 LEU HD11 1 1
10 13574 1 1 33 LEU HD12 H 19.343 12.633 -11.462 1.00 . A A . 389 LEU HD12 1 1
10 13575 1 1 33 LEU HD13 H 19.604 13.936 -12.622 1.00 . A A . 389 LEU HD13 1 1
10 13576 1 1 33 LEU HD21 H 20.753 12.031 -14.825 1.00 . A A . 389 LEU HD21 1 1
10 13577 1 1 33 LEU HD22 H 19.654 13.389 -15.052 1.00 . A A . 389 LEU HD22 1 1
10 13578 1 1 33 LEU HD23 H 19.188 11.783 -15.602 1.00 . A A . 389 LEU HD23 1 1
10 13579 1 1 33 LEU HG H 18.053 12.348 -13.528 1.00 . A A . 389 LEU HG 1 1
10 13580 1 1 33 LEU N N 17.219 9.871 -14.399 1.00 . A A . 389 LEU N 1 1
10 13581 1 1 33 LEU O O 19.448 7.393 -14.238 1.00 . A A . 389 LEU O 1 1
10 13582 1 1 34 GLY C C 17.235 6.461 -10.845 1.00 . A A . 390 GLY C 1 1
10 13583 1 1 34 GLY CA C 18.246 6.625 -11.935 1.00 . A A . 390 GLY CA 1 1
10 13584 1 1 34 GLY H H 17.578 8.588 -12.089 1.00 . A A . 390 GLY H 1 1
10 13585 1 1 34 GLY HA2 H 18.081 5.873 -12.693 1.00 . A A . 390 GLY HA2 1 1
10 13586 1 1 34 GLY HA3 H 19.234 6.500 -11.517 1.00 . A A . 390 GLY HA3 1 1
10 13587 1 1 34 GLY N N 18.147 7.921 -12.529 1.00 . A A . 390 GLY N 1 1
10 13588 1 1 34 GLY O O 16.596 7.439 -10.443 1.00 . A A . 390 GLY O 1 1
10 13589 1 1 35 ASN C C 16.791 4.525 -8.094 1.00 . A A . 391 ASN C 1 1
10 13590 1 1 35 ASN CA C 16.132 4.934 -9.315 1.00 . A A . 391 ASN CA 1 1
10 13591 1 1 35 ASN CB C 15.176 3.818 -9.709 1.00 . A A . 391 ASN CB 1 1
10 13592 1 1 35 ASN CG C 14.248 4.181 -10.801 1.00 . A A . 391 ASN CG 1 1
10 13593 1 1 35 ASN H H 17.732 4.537 -10.614 1.00 . A A . 391 ASN H 1 1
10 13594 1 1 35 ASN HA H 15.559 5.827 -9.138 1.00 . A A . 391 ASN HA 1 1
10 13595 1 1 35 ASN HB2 H 15.752 2.965 -10.035 1.00 . A A . 391 ASN HB2 1 1
10 13596 1 1 35 ASN HB3 H 14.600 3.538 -8.839 1.00 . A A . 391 ASN HB3 1 1
10 13597 1 1 35 ASN HD21 H 15.497 3.486 -12.153 1.00 . A A . 391 ASN HD21 1 1
10 13598 1 1 35 ASN HD22 H 13.981 4.151 -12.664 1.00 . A A . 391 ASN HD22 1 1
10 13599 1 1 35 ASN N N 17.112 5.256 -10.336 1.00 . A A . 391 ASN N 1 1
10 13600 1 1 35 ASN ND2 N 14.629 3.910 -11.981 1.00 . A A . 391 ASN ND2 1 1
10 13601 1 1 35 ASN O O 17.885 3.966 -8.138 1.00 . A A . 391 ASN O 1 1
10 13602 1 1 35 ASN OD1 O 13.160 4.701 -10.567 1.00 . A A . 391 ASN OD1 1 1
10 13603 1 1 36 PHE C C 17.052 2.934 -5.628 1.00 . A A . 392 PHE C 1 1
10 13604 1 1 36 PHE CA C 16.671 4.416 -5.678 1.00 . A A . 392 PHE CA 1 1
10 13605 1 1 36 PHE CB C 15.660 4.759 -4.576 1.00 . A A . 392 PHE CB 1 1
10 13606 1 1 36 PHE CD1 C 17.048 5.103 -2.524 1.00 . A A . 392 PHE CD1 1 1
10 13607 1 1 36 PHE CD2 C 15.489 3.313 -2.534 1.00 . A A . 392 PHE CD2 1 1
10 13608 1 1 36 PHE CE1 C 17.428 4.759 -1.245 1.00 . A A . 392 PHE CE1 1 1
10 13609 1 1 36 PHE CE2 C 15.865 2.964 -1.256 1.00 . A A . 392 PHE CE2 1 1
10 13610 1 1 36 PHE CG C 16.077 4.386 -3.182 1.00 . A A . 392 PHE CG 1 1
10 13611 1 1 36 PHE CZ C 16.835 3.688 -0.609 1.00 . A A . 392 PHE CZ 1 1
10 13612 1 1 36 PHE H H 15.229 5.163 -7.164 1.00 . A A . 392 PHE H 1 1
10 13613 1 1 36 PHE HA H 17.569 5.000 -5.537 1.00 . A A . 392 PHE HA 1 1
10 13614 1 1 36 PHE HB2 H 15.478 5.824 -4.585 1.00 . A A . 392 PHE HB2 1 1
10 13615 1 1 36 PHE HB3 H 14.737 4.248 -4.801 1.00 . A A . 392 PHE HB3 1 1
10 13616 1 1 36 PHE HD1 H 17.513 5.942 -3.020 1.00 . A A . 392 PHE HD1 1 1
10 13617 1 1 36 PHE HD2 H 14.725 2.745 -3.041 1.00 . A A . 392 PHE HD2 1 1
10 13618 1 1 36 PHE HE1 H 18.191 5.336 -0.746 1.00 . A A . 392 PHE HE1 1 1
10 13619 1 1 36 PHE HE2 H 15.397 2.123 -0.763 1.00 . A A . 392 PHE HE2 1 1
10 13620 1 1 36 PHE HZ H 17.131 3.417 0.393 1.00 . A A . 392 PHE HZ 1 1
10 13621 1 1 36 PHE N N 16.125 4.762 -7.007 1.00 . A A . 392 PHE N 1 1
10 13622 1 1 36 PHE O O 16.199 2.056 -5.789 1.00 . A A . 392 PHE O 1 1
10 13623 1 1 37 ALA C C 19.374 0.964 -4.051 1.00 . A A . 393 ALA C 1 1
10 13624 1 1 37 ALA CA C 18.819 1.313 -5.418 1.00 . A A . 393 ALA CA 1 1
10 13625 1 1 37 ALA CB C 19.872 1.103 -6.495 1.00 . A A . 393 ALA CB 1 1
10 13626 1 1 37 ALA H H 18.960 3.415 -5.366 1.00 . A A . 393 ALA H 1 1
10 13627 1 1 37 ALA HA H 17.987 0.660 -5.632 1.00 . A A . 393 ALA HA 1 1
10 13628 1 1 37 ALA HB1 H 20.190 0.071 -6.497 1.00 . A A . 393 ALA HB1 1 1
10 13629 1 1 37 ALA HB2 H 20.719 1.743 -6.300 1.00 . A A . 393 ALA HB2 1 1
10 13630 1 1 37 ALA HB3 H 19.449 1.350 -7.457 1.00 . A A . 393 ALA HB3 1 1
10 13631 1 1 37 ALA N N 18.327 2.668 -5.454 1.00 . A A . 393 ALA N 1 1
10 13632 1 1 37 ALA O O 19.041 -0.086 -3.477 1.00 . A A . 393 ALA O 1 1
10 13633 1 1 38 SER C C 20.897 2.854 -1.429 1.00 . A A . 394 SER C 1 1
10 13634 1 1 38 SER CA C 20.809 1.584 -2.246 1.00 . A A . 394 SER CA 1 1
10 13635 1 1 38 SER CB C 22.203 0.973 -2.444 1.00 . A A . 394 SER CB 1 1
10 13636 1 1 38 SER H H 20.447 2.663 -3.972 1.00 . A A . 394 SER H 1 1
10 13637 1 1 38 SER HA H 20.201 0.866 -1.719 1.00 . A A . 394 SER HA 1 1
10 13638 1 1 38 SER HB2 H 22.679 0.842 -1.483 1.00 . A A . 394 SER HB2 1 1
10 13639 1 1 38 SER HB3 H 22.109 0.016 -2.935 1.00 . A A . 394 SER HB3 1 1
10 13640 1 1 38 SER HG H 23.912 1.460 -3.226 1.00 . A A . 394 SER HG 1 1
10 13641 1 1 38 SER N N 20.203 1.828 -3.521 1.00 . A A . 394 SER N 1 1
10 13642 1 1 38 SER O O 20.931 3.969 -1.983 1.00 . A A . 394 SER O 1 1
10 13643 1 1 38 SER OG O 23.016 1.818 -3.244 1.00 . A A . 394 SER OG 1 1
10 13644 1 1 39 GLN C C 22.110 3.327 1.799 1.00 . A A . 395 GLN C 1 1
10 13645 1 1 39 GLN CA C 21.074 3.754 0.798 1.00 . A A . 395 GLN CA 1 1
10 13646 1 1 39 GLN CB C 19.752 4.072 1.506 1.00 . A A . 395 GLN CB 1 1
10 13647 1 1 39 GLN CD C 18.506 5.489 3.176 1.00 . A A . 395 GLN CD 1 1
10 13648 1 1 39 GLN CG C 19.849 5.165 2.564 1.00 . A A . 395 GLN CG 1 1
10 13649 1 1 39 GLN H H 20.796 1.783 0.246 1.00 . A A . 395 GLN H 1 1
10 13650 1 1 39 GLN HA H 21.419 4.628 0.265 1.00 . A A . 395 GLN HA 1 1
10 13651 1 1 39 GLN HB2 H 19.029 4.384 0.771 1.00 . A A . 395 GLN HB2 1 1
10 13652 1 1 39 GLN HB3 H 19.392 3.173 1.984 1.00 . A A . 395 GLN HB3 1 1
10 13653 1 1 39 GLN HE21 H 18.192 6.878 1.813 1.00 . A A . 395 GLN HE21 1 1
10 13654 1 1 39 GLN HE22 H 16.935 6.657 2.982 1.00 . A A . 395 GLN HE22 1 1
10 13655 1 1 39 GLN HG2 H 20.515 4.833 3.346 1.00 . A A . 395 GLN HG2 1 1
10 13656 1 1 39 GLN HG3 H 20.248 6.058 2.107 1.00 . A A . 395 GLN HG3 1 1
10 13657 1 1 39 GLN N N 20.902 2.684 -0.131 1.00 . A A . 395 GLN N 1 1
10 13658 1 1 39 GLN NE2 N 17.810 6.435 2.600 1.00 . A A . 395 GLN NE2 1 1
10 13659 1 1 39 GLN O O 21.926 2.339 2.512 1.00 . A A . 395 GLN O 1 1
10 13660 1 1 39 GLN OE1 O 18.096 4.888 4.166 1.00 . A A . 395 GLN OE1 1 1
10 13661 1 1 40 GLU C C 24.583 5.007 3.505 1.00 . A A . 396 GLU C 1 1
10 13662 1 1 40 GLU CA C 24.236 3.751 2.753 1.00 . A A . 396 GLU CA 1 1
10 13663 1 1 40 GLU CB C 25.428 3.183 1.992 1.00 . A A . 396 GLU CB 1 1
10 13664 1 1 40 GLU CD C 27.684 2.142 2.044 1.00 . A A . 396 GLU CD 1 1
10 13665 1 1 40 GLU CG C 26.610 2.804 2.851 1.00 . A A . 396 GLU CG 1 1
10 13666 1 1 40 GLU H H 23.288 4.821 1.251 1.00 . A A . 396 GLU H 1 1
10 13667 1 1 40 GLU HA H 23.878 3.010 3.453 1.00 . A A . 396 GLU HA 1 1
10 13668 1 1 40 GLU HB2 H 25.109 2.298 1.462 1.00 . A A . 396 GLU HB2 1 1
10 13669 1 1 40 GLU HB3 H 25.754 3.919 1.271 1.00 . A A . 396 GLU HB3 1 1
10 13670 1 1 40 GLU HG2 H 27.016 3.697 3.304 1.00 . A A . 396 GLU HG2 1 1
10 13671 1 1 40 GLU HG3 H 26.285 2.124 3.625 1.00 . A A . 396 GLU HG3 1 1
10 13672 1 1 40 GLU N N 23.180 4.044 1.849 1.00 . A A . 396 GLU N 1 1
10 13673 1 1 40 GLU O O 25.269 5.899 2.985 1.00 . A A . 396 GLU O 1 1
10 13674 1 1 40 GLU OE1 O 28.461 2.852 1.372 1.00 . A A . 396 GLU OE1 1 1
10 13675 1 1 40 GLU OE2 O 27.769 0.896 2.067 1.00 . A A . 396 GLU OE2 1 1
10 13676 1 1 41 GLY C C 23.437 7.415 4.886 1.00 . A A . 397 GLY C 1 1
10 13677 1 1 41 GLY CA C 24.239 6.296 5.477 1.00 . A A . 397 GLY CA 1 1
10 13678 1 1 41 GLY H H 23.514 4.377 5.051 1.00 . A A . 397 GLY H 1 1
10 13679 1 1 41 GLY HA2 H 23.910 6.114 6.488 1.00 . A A . 397 GLY HA2 1 1
10 13680 1 1 41 GLY HA3 H 25.282 6.578 5.476 1.00 . A A . 397 GLY HA3 1 1
10 13681 1 1 41 GLY N N 24.058 5.112 4.696 1.00 . A A . 397 GLY N 1 1
10 13682 1 1 41 GLY O O 22.214 7.320 4.780 1.00 . A A . 397 GLY O 1 1
10 13683 1 1 42 ASN C C 23.698 9.562 2.342 1.00 . A A . 398 ASN C 1 1
10 13684 1 1 42 ASN CA C 23.436 9.559 3.839 1.00 . A A . 398 ASN CA 1 1
10 13685 1 1 42 ASN CB C 23.861 10.890 4.464 1.00 . A A . 398 ASN CB 1 1
10 13686 1 1 42 ASN CG C 25.324 11.251 4.263 1.00 . A A . 398 ASN CG 1 1
10 13687 1 1 42 ASN H H 25.079 8.488 4.568 1.00 . A A . 398 ASN H 1 1
10 13688 1 1 42 ASN HA H 22.376 9.423 3.995 1.00 . A A . 398 ASN HA 1 1
10 13689 1 1 42 ASN HB2 H 23.272 11.683 4.028 1.00 . A A . 398 ASN HB2 1 1
10 13690 1 1 42 ASN HB3 H 23.660 10.854 5.525 1.00 . A A . 398 ASN HB3 1 1
10 13691 1 1 42 ASN HD21 H 24.845 13.144 4.380 1.00 . A A . 398 ASN HD21 1 1
10 13692 1 1 42 ASN HD22 H 26.521 12.841 4.133 1.00 . A A . 398 ASN HD22 1 1
10 13693 1 1 42 ASN N N 24.105 8.444 4.466 1.00 . A A . 398 ASN N 1 1
10 13694 1 1 42 ASN ND2 N 25.599 12.532 4.254 1.00 . A A . 398 ASN ND2 1 1
10 13695 1 1 42 ASN O O 23.265 10.459 1.628 1.00 . A A . 398 ASN O 1 1
10 13696 1 1 42 ASN OD1 O 26.198 10.382 4.145 1.00 . A A . 398 ASN OD1 1 1
10 13697 1 1 43 VAL C C 23.788 7.416 -0.190 1.00 . A A . 399 VAL C 1 1
10 13698 1 1 43 VAL CA C 24.707 8.438 0.460 1.00 . A A . 399 VAL CA 1 1
10 13699 1 1 43 VAL CB C 26.186 8.063 0.193 1.00 . A A . 399 VAL CB 1 1
10 13700 1 1 43 VAL CG1 C 26.442 7.960 -1.307 1.00 . A A . 399 VAL CG1 1 1
10 13701 1 1 43 VAL CG2 C 27.120 9.097 0.812 1.00 . A A . 399 VAL CG2 1 1
10 13702 1 1 43 VAL H H 24.704 7.835 2.471 1.00 . A A . 399 VAL H 1 1
10 13703 1 1 43 VAL HA H 24.503 9.402 0.015 1.00 . A A . 399 VAL HA 1 1
10 13704 1 1 43 VAL HB H 26.386 7.102 0.644 1.00 . A A . 399 VAL HB 1 1
10 13705 1 1 43 VAL HG11 H 27.466 7.678 -1.494 1.00 . A A . 399 VAL HG11 1 1
10 13706 1 1 43 VAL HG12 H 26.237 8.918 -1.762 1.00 . A A . 399 VAL HG12 1 1
10 13707 1 1 43 VAL HG13 H 25.770 7.228 -1.731 1.00 . A A . 399 VAL HG13 1 1
10 13708 1 1 43 VAL HG21 H 26.927 10.065 0.374 1.00 . A A . 399 VAL HG21 1 1
10 13709 1 1 43 VAL HG22 H 28.146 8.818 0.623 1.00 . A A . 399 VAL HG22 1 1
10 13710 1 1 43 VAL HG23 H 26.947 9.146 1.877 1.00 . A A . 399 VAL HG23 1 1
10 13711 1 1 43 VAL N N 24.402 8.547 1.870 1.00 . A A . 399 VAL N 1 1
10 13712 1 1 43 VAL O O 23.672 6.275 0.271 1.00 . A A . 399 VAL O 1 1
10 13713 1 1 44 LEU C C 22.598 6.904 -3.402 1.00 . A A . 400 LEU C 1 1
10 13714 1 1 44 LEU CA C 22.186 7.025 -1.950 1.00 . A A . 400 LEU CA 1 1
10 13715 1 1 44 LEU CB C 20.768 7.624 -1.863 1.00 . A A . 400 LEU CB 1 1
10 13716 1 1 44 LEU CD1 C 20.630 8.186 0.623 1.00 . A A . 400 LEU CD1 1 1
10 13717 1 1 44 LEU CD2 C 18.568 7.969 -0.721 1.00 . A A . 400 LEU CD2 1 1
10 13718 1 1 44 LEU CG C 19.974 7.470 -0.542 1.00 . A A . 400 LEU CG 1 1
10 13719 1 1 44 LEU H H 23.298 8.749 -1.550 1.00 . A A . 400 LEU H 1 1
10 13720 1 1 44 LEU HA H 22.172 6.042 -1.504 1.00 . A A . 400 LEU HA 1 1
10 13721 1 1 44 LEU HB2 H 20.915 8.685 -1.996 1.00 . A A . 400 LEU HB2 1 1
10 13722 1 1 44 LEU HB3 H 20.182 7.291 -2.703 1.00 . A A . 400 LEU HB3 1 1
10 13723 1 1 44 LEU HD11 H 20.017 8.067 1.505 1.00 . A A . 400 LEU HD11 1 1
10 13724 1 1 44 LEU HD12 H 20.717 9.238 0.392 1.00 . A A . 400 LEU HD12 1 1
10 13725 1 1 44 LEU HD13 H 21.609 7.769 0.805 1.00 . A A . 400 LEU HD13 1 1
10 13726 1 1 44 LEU HD21 H 18.593 9.015 -0.994 1.00 . A A . 400 LEU HD21 1 1
10 13727 1 1 44 LEU HD22 H 18.022 7.855 0.203 1.00 . A A . 400 LEU HD22 1 1
10 13728 1 1 44 LEU HD23 H 18.076 7.411 -1.503 1.00 . A A . 400 LEU HD23 1 1
10 13729 1 1 44 LEU HG H 19.919 6.422 -0.288 1.00 . A A . 400 LEU HG 1 1
10 13730 1 1 44 LEU N N 23.134 7.838 -1.226 1.00 . A A . 400 LEU N 1 1
10 13731 1 1 44 LEU O O 23.122 7.866 -3.990 1.00 . A A . 400 LEU O 1 1
10 13732 1 1 45 LYS C C 21.451 5.216 -6.154 1.00 . A A . 401 LYS C 1 1
10 13733 1 1 45 LYS CA C 22.736 5.499 -5.362 1.00 . A A . 401 LYS CA 1 1
10 13734 1 1 45 LYS CB C 23.674 4.277 -5.441 1.00 . A A . 401 LYS CB 1 1
10 13735 1 1 45 LYS CD C 24.172 4.510 -7.932 1.00 . A A . 401 LYS CD 1 1
10 13736 1 1 45 LYS CE C 23.348 3.320 -8.403 1.00 . A A . 401 LYS CE 1 1
10 13737 1 1 45 LYS CG C 24.742 4.333 -6.542 1.00 . A A . 401 LYS CG 1 1
10 13738 1 1 45 LYS H H 21.925 5.030 -3.466 1.00 . A A . 401 LYS H 1 1
10 13739 1 1 45 LYS HA H 23.232 6.370 -5.763 1.00 . A A . 401 LYS HA 1 1
10 13740 1 1 45 LYS HB2 H 24.170 4.121 -4.497 1.00 . A A . 401 LYS HB2 1 1
10 13741 1 1 45 LYS HB3 H 23.046 3.426 -5.655 1.00 . A A . 401 LYS HB3 1 1
10 13742 1 1 45 LYS HD2 H 23.499 5.350 -7.861 1.00 . A A . 401 LYS HD2 1 1
10 13743 1 1 45 LYS HD3 H 24.967 4.718 -8.631 1.00 . A A . 401 LYS HD3 1 1
10 13744 1 1 45 LYS HE2 H 22.428 3.234 -7.842 1.00 . A A . 401 LYS HE2 1 1
10 13745 1 1 45 LYS HE3 H 23.061 3.570 -9.412 1.00 . A A . 401 LYS HE3 1 1
10 13746 1 1 45 LYS HG2 H 25.406 5.158 -6.346 1.00 . A A . 401 LYS HG2 1 1
10 13747 1 1 45 LYS HG3 H 25.307 3.413 -6.510 1.00 . A A . 401 LYS HG3 1 1
10 13748 1 1 45 LYS HZ1 H 24.972 2.128 -9.023 1.00 . A A . 401 LYS HZ1 1 1
10 13749 1 1 45 LYS HZ2 H 23.559 1.248 -8.754 1.00 . A A . 401 LYS HZ2 1 1
10 13750 1 1 45 LYS HZ3 H 24.443 1.803 -7.461 1.00 . A A . 401 LYS HZ3 1 1
10 13751 1 1 45 LYS N N 22.368 5.741 -3.982 1.00 . A A . 401 LYS N 1 1
10 13752 1 1 45 LYS NZ N 24.131 2.058 -8.418 1.00 . A A . 401 LYS NZ 1 1
10 13753 1 1 45 LYS O O 20.597 4.425 -5.713 1.00 . A A . 401 LYS O 1 1
10 13754 1 1 46 TYR C C 20.551 5.152 -9.509 1.00 . A A . 402 TYR C 1 1
10 13755 1 1 46 TYR CA C 20.146 5.711 -8.132 1.00 . A A . 402 TYR CA 1 1
10 13756 1 1 46 TYR CB C 19.486 7.077 -8.333 1.00 . A A . 402 TYR CB 1 1
10 13757 1 1 46 TYR CD1 C 17.981 7.689 -6.397 1.00 . A A . 402 TYR CD1 1 1
10 13758 1 1 46 TYR CD2 C 20.123 8.711 -6.523 1.00 . A A . 402 TYR CD2 1 1
10 13759 1 1 46 TYR CE1 C 17.717 8.390 -5.237 1.00 . A A . 402 TYR CE1 1 1
10 13760 1 1 46 TYR CE2 C 19.869 9.412 -5.374 1.00 . A A . 402 TYR CE2 1 1
10 13761 1 1 46 TYR CG C 19.187 7.837 -7.058 1.00 . A A . 402 TYR CG 1 1
10 13762 1 1 46 TYR CZ C 18.670 9.252 -4.731 1.00 . A A . 402 TYR CZ 1 1
10 13763 1 1 46 TYR H H 22.008 6.479 -7.616 1.00 . A A . 402 TYR H 1 1
10 13764 1 1 46 TYR HA H 19.441 5.050 -7.652 1.00 . A A . 402 TYR HA 1 1
10 13765 1 1 46 TYR HB2 H 20.152 7.679 -8.930 1.00 . A A . 402 TYR HB2 1 1
10 13766 1 1 46 TYR HB3 H 18.561 6.940 -8.874 1.00 . A A . 402 TYR HB3 1 1
10 13767 1 1 46 TYR HD1 H 17.245 7.010 -6.801 1.00 . A A . 402 TYR HD1 1 1
10 13768 1 1 46 TYR HD2 H 21.069 8.836 -7.031 1.00 . A A . 402 TYR HD2 1 1
10 13769 1 1 46 TYR HE1 H 16.770 8.263 -4.731 1.00 . A A . 402 TYR HE1 1 1
10 13770 1 1 46 TYR HE2 H 20.615 10.085 -4.981 1.00 . A A . 402 TYR HE2 1 1
10 13771 1 1 46 TYR HH H 18.752 10.855 -3.676 1.00 . A A . 402 TYR HH 1 1
10 13772 1 1 46 TYR N N 21.310 5.860 -7.294 1.00 . A A . 402 TYR N 1 1
10 13773 1 1 46 TYR O O 21.244 5.810 -10.232 1.00 . A A . 402 TYR O 1 1
10 13774 1 1 46 TYR OH O 18.418 9.960 -3.586 1.00 . A A . 402 TYR OH 1 1
10 13775 1 1 47 GLU C C 19.198 2.879 -11.894 1.00 . A A . 403 GLU C 1 1
10 13776 1 1 47 GLU CA C 20.444 3.360 -11.182 1.00 . A A . 403 GLU CA 1 1
10 13777 1 1 47 GLU CB C 21.411 2.198 -11.062 1.00 . A A . 403 GLU CB 1 1
10 13778 1 1 47 GLU CD C 21.874 -0.070 -10.188 1.00 . A A . 403 GLU CD 1 1
10 13779 1 1 47 GLU CG C 20.938 1.085 -10.158 1.00 . A A . 403 GLU CG 1 1
10 13780 1 1 47 GLU H H 19.526 3.466 -9.234 1.00 . A A . 403 GLU H 1 1
10 13781 1 1 47 GLU HA H 20.898 4.137 -11.779 1.00 . A A . 403 GLU HA 1 1
10 13782 1 1 47 GLU HB2 H 21.522 1.779 -12.051 1.00 . A A . 403 GLU HB2 1 1
10 13783 1 1 47 GLU HB3 H 22.384 2.526 -10.737 1.00 . A A . 403 GLU HB3 1 1
10 13784 1 1 47 GLU HG2 H 20.876 1.456 -9.146 1.00 . A A . 403 GLU HG2 1 1
10 13785 1 1 47 GLU HG3 H 19.964 0.755 -10.486 1.00 . A A . 403 GLU HG3 1 1
10 13786 1 1 47 GLU N N 20.108 3.953 -9.860 1.00 . A A . 403 GLU N 1 1
10 13787 1 1 47 GLU O O 18.105 3.072 -11.398 1.00 . A A . 403 GLU O 1 1
10 13788 1 1 47 GLU OE1 O 22.860 -0.057 -9.440 1.00 . A A . 403 GLU OE1 1 1
10 13789 1 1 47 GLU OE2 O 21.651 -0.991 -10.977 1.00 . A A . 403 GLU OE2 1 1
10 13790 1 1 48 ASN C C 17.496 2.866 -14.505 1.00 . A A . 404 ASN C 1 1
10 13791 1 1 48 ASN CA C 18.258 1.719 -13.886 1.00 . A A . 404 ASN CA 1 1
10 13792 1 1 48 ASN CB C 17.267 0.803 -13.083 1.00 . A A . 404 ASN CB 1 1
10 13793 1 1 48 ASN CG C 17.811 -0.567 -12.666 1.00 . A A . 404 ASN CG 1 1
10 13794 1 1 48 ASN H H 20.304 2.113 -13.382 1.00 . A A . 404 ASN H 1 1
10 13795 1 1 48 ASN HA H 18.696 1.143 -14.689 1.00 . A A . 404 ASN HA 1 1
10 13796 1 1 48 ASN HB2 H 16.982 1.319 -12.179 1.00 . A A . 404 ASN HB2 1 1
10 13797 1 1 48 ASN HB3 H 16.381 0.654 -13.683 1.00 . A A . 404 ASN HB3 1 1
10 13798 1 1 48 ASN HD21 H 19.663 0.115 -12.510 1.00 . A A . 404 ASN HD21 1 1
10 13799 1 1 48 ASN HD22 H 19.440 -1.545 -12.151 1.00 . A A . 404 ASN HD22 1 1
10 13800 1 1 48 ASN N N 19.384 2.233 -13.060 1.00 . A A . 404 ASN N 1 1
10 13801 1 1 48 ASN ND2 N 19.088 -0.670 -12.424 1.00 . A A . 404 ASN ND2 1 1
10 13802 1 1 48 ASN O O 16.293 2.766 -14.746 1.00 . A A . 404 ASN O 1 1
10 13803 1 1 48 ASN OD1 O 17.058 -1.529 -12.564 1.00 . A A . 404 ASN OD1 1 1
10 13804 1 1 49 GLY C C 17.490 4.904 -16.907 1.00 . A A . 405 GLY C 1 1
10 13805 1 1 49 GLY CA C 17.561 5.072 -15.413 1.00 . A A . 405 GLY CA 1 1
10 13806 1 1 49 GLY H H 19.164 4.030 -14.621 1.00 . A A . 405 GLY H 1 1
10 13807 1 1 49 GLY HA2 H 16.562 5.176 -15.019 1.00 . A A . 405 GLY HA2 1 1
10 13808 1 1 49 GLY HA3 H 18.131 5.964 -15.196 1.00 . A A . 405 GLY HA3 1 1
10 13809 1 1 49 GLY N N 18.199 3.952 -14.797 1.00 . A A . 405 GLY N 1 1
10 13810 1 1 49 GLY O O 17.707 3.790 -17.436 1.00 . A A . 405 GLY O 1 1
10 13811 1 1 50 GLN C C 18.412 5.513 -19.667 1.00 . A A . 406 GLN C 1 1
10 13812 1 1 50 GLN CA C 17.129 5.994 -19.037 1.00 . A A . 406 GLN CA 1 1
10 13813 1 1 50 GLN CB C 16.781 7.386 -19.554 1.00 . A A . 406 GLN CB 1 1
10 13814 1 1 50 GLN CD C 14.363 7.043 -20.227 1.00 . A A . 406 GLN CD 1 1
10 13815 1 1 50 GLN CG C 15.339 7.809 -19.346 1.00 . A A . 406 GLN CG 1 1
10 13816 1 1 50 GLN H H 17.075 6.831 -17.107 1.00 . A A . 406 GLN H 1 1
10 13817 1 1 50 GLN HA H 16.333 5.321 -19.319 1.00 . A A . 406 GLN HA 1 1
10 13818 1 1 50 GLN HB2 H 17.404 8.103 -19.038 1.00 . A A . 406 GLN HB2 1 1
10 13819 1 1 50 GLN HB3 H 16.998 7.426 -20.611 1.00 . A A . 406 GLN HB3 1 1
10 13820 1 1 50 GLN HE21 H 13.199 8.629 -20.315 1.00 . A A . 406 GLN HE21 1 1
10 13821 1 1 50 GLN HE22 H 12.672 7.264 -21.212 1.00 . A A . 406 GLN HE22 1 1
10 13822 1 1 50 GLN HG2 H 15.077 7.624 -18.316 1.00 . A A . 406 GLN HG2 1 1
10 13823 1 1 50 GLN HG3 H 15.233 8.863 -19.551 1.00 . A A . 406 GLN HG3 1 1
10 13824 1 1 50 GLN N N 17.213 5.988 -17.591 1.00 . A A . 406 GLN N 1 1
10 13825 1 1 50 GLN NE2 N 13.309 7.698 -20.614 1.00 . A A . 406 GLN NE2 1 1
10 13826 1 1 50 GLN O O 19.511 5.727 -19.125 1.00 . A A . 406 GLN O 1 1
10 13827 1 1 50 GLN OE1 O 14.568 5.874 -20.569 1.00 . A A . 406 GLN OE1 1 1
10 13828 1 1 51 SER C C 20.188 5.564 -22.014 1.00 . A A . 407 SER C 1 1
10 13829 1 1 51 SER CA C 19.405 4.361 -21.506 1.00 . A A . 407 SER CA 1 1
10 13830 1 1 51 SER CB C 18.936 3.467 -22.642 1.00 . A A . 407 SER CB 1 1
10 13831 1 1 51 SER H H 17.373 4.651 -21.112 1.00 . A A . 407 SER H 1 1
10 13832 1 1 51 SER HA H 20.029 3.791 -20.834 1.00 . A A . 407 SER HA 1 1
10 13833 1 1 51 SER HB2 H 18.331 4.042 -23.327 1.00 . A A . 407 SER HB2 1 1
10 13834 1 1 51 SER HB3 H 19.791 3.069 -23.166 1.00 . A A . 407 SER HB3 1 1
10 13835 1 1 51 SER HG H 17.499 2.740 -21.528 1.00 . A A . 407 SER HG 1 1
10 13836 1 1 51 SER N N 18.277 4.831 -20.774 1.00 . A A . 407 SER N 1 1
10 13837 1 1 51 SER O O 19.654 6.411 -22.741 1.00 . A A . 407 SER O 1 1
10 13838 1 1 51 SER OG O 18.164 2.379 -22.130 1.00 . A A . 407 SER OG 1 1
10 13839 1 1 52 CYS C C 22.713 6.778 -23.363 1.00 . A A . 408 CYS C 1 1
10 13840 1 1 52 CYS CA C 22.275 6.783 -21.905 1.00 . A A . 408 CYS CA 1 1
10 13841 1 1 52 CYS CB C 23.494 6.764 -20.969 1.00 . A A . 408 CYS CB 1 1
10 13842 1 1 52 CYS H H 21.808 4.926 -21.051 1.00 . A A . 408 CYS H 1 1
10 13843 1 1 52 CYS HA H 21.716 7.685 -21.709 1.00 . A A . 408 CYS HA 1 1
10 13844 1 1 52 CYS HB2 H 23.156 6.799 -19.946 1.00 . A A . 408 CYS HB2 1 1
10 13845 1 1 52 CYS HB3 H 24.018 5.830 -21.120 1.00 . A A . 408 CYS HB3 1 1
10 13846 1 1 52 CYS N N 21.427 5.650 -21.598 1.00 . A A . 408 CYS N 1 1
10 13847 1 1 52 CYS O O 23.139 7.809 -23.883 1.00 . A A . 408 CYS O 1 1
10 13848 1 1 52 CYS SG S 24.693 8.116 -21.187 1.00 . A A . 408 CYS SG 1 1
10 13849 1 1 53 ALA C C 24.544 5.416 -25.551 1.00 . A A . 409 ALA C 1 1
10 13850 1 1 53 ALA CA C 23.022 5.383 -25.421 1.00 . A A . 409 ALA CA 1 1
10 13851 1 1 53 ALA CB C 22.348 6.359 -26.393 1.00 . A A . 409 ALA CB 1 1
10 13852 1 1 53 ALA H H 22.226 4.836 -23.538 1.00 . A A . 409 ALA H 1 1
10 13853 1 1 53 ALA HA H 22.711 4.375 -25.663 1.00 . A A . 409 ALA HA 1 1
10 13854 1 1 53 ALA HB1 H 22.609 6.096 -27.407 1.00 . A A . 409 ALA HB1 1 1
10 13855 1 1 53 ALA HB2 H 22.684 7.364 -26.183 1.00 . A A . 409 ALA HB2 1 1
10 13856 1 1 53 ALA HB3 H 21.276 6.309 -26.271 1.00 . A A . 409 ALA HB3 1 1
10 13857 1 1 53 ALA N N 22.605 5.603 -24.017 1.00 . A A . 409 ALA N 1 1
10 13858 1 1 53 ALA O O 25.150 4.490 -26.087 1.00 . A A . 409 ALA O 1 1
10 13859 1 1 54 ASN C C 27.184 5.579 -24.087 1.00 . A A . 410 ASN C 1 1
10 13860 1 1 54 ASN CA C 26.596 6.639 -25.008 1.00 . A A . 410 ASN CA 1 1
10 13861 1 1 54 ASN CB C 26.958 8.045 -24.501 1.00 . A A . 410 ASN CB 1 1
10 13862 1 1 54 ASN CG C 28.459 8.309 -24.471 1.00 . A A . 410 ASN CG 1 1
10 13863 1 1 54 ASN H H 24.565 7.194 -24.695 1.00 . A A . 410 ASN H 1 1
10 13864 1 1 54 ASN HA H 26.983 6.503 -26.006 1.00 . A A . 410 ASN HA 1 1
10 13865 1 1 54 ASN HB2 H 26.499 8.780 -25.144 1.00 . A A . 410 ASN HB2 1 1
10 13866 1 1 54 ASN HB3 H 26.569 8.162 -23.500 1.00 . A A . 410 ASN HB3 1 1
10 13867 1 1 54 ASN HD21 H 28.383 9.008 -26.312 1.00 . A A . 410 ASN HD21 1 1
10 13868 1 1 54 ASN HD22 H 29.943 9.006 -25.577 1.00 . A A . 410 ASN HD22 1 1
10 13869 1 1 54 ASN N N 25.146 6.481 -25.047 1.00 . A A . 410 ASN N 1 1
10 13870 1 1 54 ASN ND2 N 28.979 8.823 -25.553 1.00 . A A . 410 ASN ND2 1 1
10 13871 1 1 54 ASN O O 28.261 5.039 -24.333 1.00 . A A . 410 ASN O 1 1
10 13872 1 1 54 ASN OD1 O 29.135 8.055 -23.472 1.00 . A A . 410 ASN OD1 1 1
10 13873 1 1 55 GLY C C 25.613 3.362 -21.864 1.00 . A A . 411 GLY C 1 1
10 13874 1 1 55 GLY CA C 26.807 4.260 -22.107 1.00 . A A . 411 GLY CA 1 1
10 13875 1 1 55 GLY H H 25.617 5.785 -22.907 1.00 . A A . 411 GLY H 1 1
10 13876 1 1 55 GLY HA2 H 27.628 3.684 -22.509 1.00 . A A . 411 GLY HA2 1 1
10 13877 1 1 55 GLY HA3 H 27.103 4.710 -21.171 1.00 . A A . 411 GLY HA3 1 1
10 13878 1 1 55 GLY N N 26.447 5.286 -23.041 1.00 . A A . 411 GLY N 1 1
10 13879 1 1 55 GLY O O 24.723 3.293 -22.725 1.00 . A A . 411 GLY O 1 1
10 13880 1 1 56 PRO C C 23.237 2.638 -19.805 1.00 . A A . 412 PRO C 1 1
10 13881 1 1 56 PRO CA C 24.401 1.809 -20.386 1.00 . A A . 412 PRO CA 1 1
10 13882 1 1 56 PRO CB C 24.983 0.879 -19.290 1.00 . A A . 412 PRO CB 1 1
10 13883 1 1 56 PRO CD C 26.544 2.668 -19.664 1.00 . A A . 412 PRO CD 1 1
10 13884 1 1 56 PRO CG C 26.418 1.284 -19.112 1.00 . A A . 412 PRO CG 1 1
10 13885 1 1 56 PRO HA H 24.076 1.232 -21.238 1.00 . A A . 412 PRO HA 1 1
10 13886 1 1 56 PRO HB2 H 24.418 1.020 -18.381 1.00 . A A . 412 PRO HB2 1 1
10 13887 1 1 56 PRO HB3 H 24.894 -0.150 -19.608 1.00 . A A . 412 PRO HB3 1 1
10 13888 1 1 56 PRO HD2 H 26.319 3.406 -18.907 1.00 . A A . 412 PRO HD2 1 1
10 13889 1 1 56 PRO HD3 H 27.533 2.824 -20.070 1.00 . A A . 412 PRO HD3 1 1
10 13890 1 1 56 PRO HG2 H 26.678 1.278 -18.063 1.00 . A A . 412 PRO HG2 1 1
10 13891 1 1 56 PRO HG3 H 27.055 0.604 -19.657 1.00 . A A . 412 PRO HG3 1 1
10 13892 1 1 56 PRO N N 25.539 2.675 -20.724 1.00 . A A . 412 PRO N 1 1
10 13893 1 1 56 PRO O O 23.072 3.822 -20.151 1.00 . A A . 412 PRO O 1 1
10 13894 1 1 57 HIS C C 22.043 3.753 -17.365 1.00 . A A . 413 HIS C 1 1
10 13895 1 1 57 HIS CA C 21.362 2.761 -18.259 1.00 . A A . 413 HIS CA 1 1
10 13896 1 1 57 HIS CB C 20.443 1.850 -17.428 1.00 . A A . 413 HIS CB 1 1
10 13897 1 1 57 HIS CD2 C 19.882 -0.279 -18.787 1.00 . A A . 413 HIS CD2 1 1
10 13898 1 1 57 HIS CE1 C 17.820 0.209 -19.298 1.00 . A A . 413 HIS CE1 1 1
10 13899 1 1 57 HIS CG C 19.602 0.923 -18.237 1.00 . A A . 413 HIS CG 1 1
10 13900 1 1 57 HIS H H 22.516 1.050 -18.849 1.00 . A A . 413 HIS H 1 1
10 13901 1 1 57 HIS HA H 20.782 3.305 -18.990 1.00 . A A . 413 HIS HA 1 1
10 13902 1 1 57 HIS HB2 H 21.045 1.254 -16.759 1.00 . A A . 413 HIS HB2 1 1
10 13903 1 1 57 HIS HB3 H 19.783 2.471 -16.838 1.00 . A A . 413 HIS HB3 1 1
10 13904 1 1 57 HIS HD1 H 17.786 1.997 -18.309 1.00 . A A . 413 HIS HD1 1 1
10 13905 1 1 57 HIS HD2 H 20.822 -0.808 -18.717 1.00 . A A . 413 HIS HD2 1 1
10 13906 1 1 57 HIS HE1 H 16.822 0.157 -19.710 1.00 . A A . 413 HIS HE1 1 1
10 13907 1 1 57 HIS HE2 H 18.792 -1.304 -20.217 1.00 . A A . 413 HIS HE2 1 1
10 13908 1 1 57 HIS N N 22.402 2.017 -18.974 1.00 . A A . 413 HIS N 1 1
10 13909 1 1 57 HIS ND1 N 18.300 1.197 -18.575 1.00 . A A . 413 HIS ND1 1 1
10 13910 1 1 57 HIS NE2 N 18.758 -0.700 -19.442 1.00 . A A . 413 HIS NE2 1 1
10 13911 1 1 57 HIS O O 23.024 3.417 -16.711 1.00 . A A . 413 HIS O 1 1
10 13912 1 1 58 ARG C C 21.980 5.879 -15.111 1.00 . A A . 414 ARG C 1 1
10 13913 1 1 58 ARG CA C 22.246 5.971 -16.610 1.00 . A A . 414 ARG CA 1 1
10 13914 1 1 58 ARG CB C 21.995 7.339 -17.214 1.00 . A A . 414 ARG CB 1 1
10 13915 1 1 58 ARG CD C 20.435 9.043 -18.086 1.00 . A A . 414 ARG CD 1 1
10 13916 1 1 58 ARG CG C 20.620 7.928 -17.066 1.00 . A A . 414 ARG CG 1 1
10 13917 1 1 58 ARG CZ C 21.991 10.545 -19.340 1.00 . A A . 414 ARG CZ 1 1
10 13918 1 1 58 ARG H H 20.745 5.180 -17.837 1.00 . A A . 414 ARG H 1 1
10 13919 1 1 58 ARG HA H 23.293 5.738 -16.733 1.00 . A A . 414 ARG HA 1 1
10 13920 1 1 58 ARG HB2 H 22.677 8.033 -16.749 1.00 . A A . 414 ARG HB2 1 1
10 13921 1 1 58 ARG HB3 H 22.222 7.270 -18.266 1.00 . A A . 414 ARG HB3 1 1
10 13922 1 1 58 ARG HD2 H 20.230 8.596 -19.047 1.00 . A A . 414 ARG HD2 1 1
10 13923 1 1 58 ARG HD3 H 19.596 9.653 -17.786 1.00 . A A . 414 ARG HD3 1 1
10 13924 1 1 58 ARG HE H 22.208 9.942 -17.409 1.00 . A A . 414 ARG HE 1 1
10 13925 1 1 58 ARG HG2 H 19.890 7.151 -17.238 1.00 . A A . 414 ARG HG2 1 1
10 13926 1 1 58 ARG HG3 H 20.515 8.332 -16.071 1.00 . A A . 414 ARG HG3 1 1
10 13927 1 1 58 ARG HH11 H 20.303 10.049 -20.396 1.00 . A A . 414 ARG HH11 1 1
10 13928 1 1 58 ARG HH12 H 21.442 10.992 -21.240 1.00 . A A . 414 ARG HH12 1 1
10 13929 1 1 58 ARG HH21 H 23.835 11.290 -18.679 1.00 . A A . 414 ARG HH21 1 1
10 13930 1 1 58 ARG HH22 H 23.417 11.667 -20.268 1.00 . A A . 414 ARG HH22 1 1
10 13931 1 1 58 ARG N N 21.567 4.956 -17.346 1.00 . A A . 414 ARG N 1 1
10 13932 1 1 58 ARG NE N 21.635 9.903 -18.206 1.00 . A A . 414 ARG NE 1 1
10 13933 1 1 58 ARG NH1 N 21.187 10.525 -20.387 1.00 . A A . 414 ARG NH1 1 1
10 13934 1 1 58 ARG NH2 N 23.142 11.205 -19.419 1.00 . A A . 414 ARG NH2 1 1
10 13935 1 1 58 ARG O O 21.146 5.057 -14.659 1.00 . A A . 414 ARG O 1 1
10 13936 1 1 59 SER C C 22.842 7.976 -12.279 1.00 . A A . 415 SER C 1 1
10 13937 1 1 59 SER CA C 22.661 6.586 -12.924 1.00 . A A . 415 SER CA 1 1
10 13938 1 1 59 SER CB C 23.794 5.612 -12.523 1.00 . A A . 415 SER CB 1 1
10 13939 1 1 59 SER H H 23.246 7.389 -14.744 1.00 . A A . 415 SER H 1 1
10 13940 1 1 59 SER HA H 21.722 6.167 -12.592 1.00 . A A . 415 SER HA 1 1
10 13941 1 1 59 SER HB2 H 23.596 4.646 -12.965 1.00 . A A . 415 SER HB2 1 1
10 13942 1 1 59 SER HB3 H 24.730 5.986 -12.916 1.00 . A A . 415 SER HB3 1 1
10 13943 1 1 59 SER HG H 24.874 5.488 -10.961 1.00 . A A . 415 SER HG 1 1
10 13944 1 1 59 SER N N 22.683 6.683 -14.351 1.00 . A A . 415 SER N 1 1
10 13945 1 1 59 SER O O 23.186 8.957 -12.957 1.00 . A A . 415 SER O 1 1
10 13946 1 1 59 SER OG O 23.921 5.427 -11.128 1.00 . A A . 415 SER OG 1 1
10 13947 1 1 60 ALA C C 23.231 8.888 -8.830 1.00 . A A . 416 ALA C 1 1
10 13948 1 1 60 ALA CA C 22.725 9.251 -10.219 1.00 . A A . 416 ALA CA 1 1
10 13949 1 1 60 ALA CB C 21.380 9.986 -10.131 1.00 . A A . 416 ALA CB 1 1
10 13950 1 1 60 ALA H H 22.316 7.219 -10.534 1.00 . A A . 416 ALA H 1 1
10 13951 1 1 60 ALA HA H 23.446 9.890 -10.708 1.00 . A A . 416 ALA HA 1 1
10 13952 1 1 60 ALA HB1 H 20.614 9.379 -9.669 1.00 . A A . 416 ALA HB1 1 1
10 13953 1 1 60 ALA HB2 H 21.045 10.249 -11.122 1.00 . A A . 416 ALA HB2 1 1
10 13954 1 1 60 ALA HB3 H 21.508 10.889 -9.555 1.00 . A A . 416 ALA HB3 1 1
10 13955 1 1 60 ALA N N 22.594 8.046 -10.993 1.00 . A A . 416 ALA N 1 1
10 13956 1 1 60 ALA O O 22.830 7.874 -8.264 1.00 . A A . 416 ALA O 1 1
10 13957 1 1 61 ILE C C 24.473 10.709 -6.141 1.00 . A A . 417 ILE C 1 1
10 13958 1 1 61 ILE CA C 24.672 9.447 -6.982 1.00 . A A . 417 ILE CA 1 1
10 13959 1 1 61 ILE CB C 26.199 9.068 -7.064 1.00 . A A . 417 ILE CB 1 1
10 13960 1 1 61 ILE CD1 C 26.210 7.556 -5.003 1.00 . A A . 417 ILE CD1 1 1
10 13961 1 1 61 ILE CG1 C 26.795 8.770 -5.685 1.00 . A A . 417 ILE CG1 1 1
10 13962 1 1 61 ILE CG2 C 27.007 10.127 -7.773 1.00 . A A . 417 ILE CG2 1 1
10 13963 1 1 61 ILE H H 24.430 10.467 -8.805 1.00 . A A . 417 ILE H 1 1
10 13964 1 1 61 ILE HA H 24.124 8.632 -6.535 1.00 . A A . 417 ILE HA 1 1
10 13965 1 1 61 ILE HB H 26.290 8.189 -7.679 1.00 . A A . 417 ILE HB 1 1
10 13966 1 1 61 ILE HD11 H 26.661 7.441 -4.028 1.00 . A A . 417 ILE HD11 1 1
10 13967 1 1 61 ILE HD12 H 26.433 6.681 -5.594 1.00 . A A . 417 ILE HD12 1 1
10 13968 1 1 61 ILE HD13 H 25.141 7.665 -4.897 1.00 . A A . 417 ILE HD13 1 1
10 13969 1 1 61 ILE HG12 H 27.857 8.607 -5.788 1.00 . A A . 417 ILE HG12 1 1
10 13970 1 1 61 ILE HG13 H 26.628 9.625 -5.046 1.00 . A A . 417 ILE HG13 1 1
10 13971 1 1 61 ILE HG21 H 26.923 11.052 -7.223 1.00 . A A . 417 ILE HG21 1 1
10 13972 1 1 61 ILE HG22 H 26.628 10.263 -8.775 1.00 . A A . 417 ILE HG22 1 1
10 13973 1 1 61 ILE HG23 H 28.043 9.825 -7.813 1.00 . A A . 417 ILE HG23 1 1
10 13974 1 1 61 ILE N N 24.118 9.678 -8.305 1.00 . A A . 417 ILE N 1 1
10 13975 1 1 61 ILE O O 24.728 11.812 -6.615 1.00 . A A . 417 ILE O 1 1
10 13976 1 1 62 VAL C C 24.865 11.874 -3.027 1.00 . A A . 418 VAL C 1 1
10 13977 1 1 62 VAL CA C 23.782 11.745 -4.113 1.00 . A A . 418 VAL CA 1 1
10 13978 1 1 62 VAL CB C 22.341 11.810 -3.484 1.00 . A A . 418 VAL CB 1 1
10 13979 1 1 62 VAL CG1 C 22.119 10.752 -2.437 1.00 . A A . 418 VAL CG1 1 1
10 13980 1 1 62 VAL CG2 C 22.029 13.199 -2.948 1.00 . A A . 418 VAL CG2 1 1
10 13981 1 1 62 VAL H H 23.791 9.677 -4.568 1.00 . A A . 418 VAL H 1 1
10 13982 1 1 62 VAL HA H 23.904 12.588 -4.775 1.00 . A A . 418 VAL HA 1 1
10 13983 1 1 62 VAL HB H 21.615 11.572 -4.247 1.00 . A A . 418 VAL HB 1 1
10 13984 1 1 62 VAL HG11 H 22.272 9.784 -2.890 1.00 . A A . 418 VAL HG11 1 1
10 13985 1 1 62 VAL HG12 H 21.110 10.828 -2.056 1.00 . A A . 418 VAL HG12 1 1
10 13986 1 1 62 VAL HG13 H 22.823 10.887 -1.630 1.00 . A A . 418 VAL HG13 1 1
10 13987 1 1 62 VAL HG21 H 21.035 13.207 -2.523 1.00 . A A . 418 VAL HG21 1 1
10 13988 1 1 62 VAL HG22 H 22.082 13.917 -3.754 1.00 . A A . 418 VAL HG22 1 1
10 13989 1 1 62 VAL HG23 H 22.749 13.459 -2.187 1.00 . A A . 418 VAL HG23 1 1
10 13990 1 1 62 VAL N N 23.996 10.569 -4.927 1.00 . A A . 418 VAL N 1 1
10 13991 1 1 62 VAL O O 25.138 10.938 -2.273 1.00 . A A . 418 VAL O 1 1
10 13992 1 1 63 THR C C 25.905 14.466 -1.145 1.00 . A A . 419 THR C 1 1
10 13993 1 1 63 THR CA C 26.469 13.325 -2.013 1.00 . A A . 419 THR CA 1 1
10 13994 1 1 63 THR CB C 27.798 13.748 -2.684 1.00 . A A . 419 THR CB 1 1
10 13995 1 1 63 THR CG2 C 28.882 13.975 -1.637 1.00 . A A . 419 THR CG2 1 1
10 13996 1 1 63 THR H H 25.302 13.675 -3.695 1.00 . A A . 419 THR H 1 1
10 13997 1 1 63 THR HA H 26.633 12.452 -1.399 1.00 . A A . 419 THR HA 1 1
10 13998 1 1 63 THR HB H 27.637 14.657 -3.243 1.00 . A A . 419 THR HB 1 1
10 13999 1 1 63 THR HG1 H 27.825 11.877 -3.274 1.00 . A A . 419 THR HG1 1 1
10 14000 1 1 63 THR HG21 H 29.043 13.061 -1.084 1.00 . A A . 419 THR HG21 1 1
10 14001 1 1 63 THR HG22 H 28.572 14.757 -0.960 1.00 . A A . 419 THR HG22 1 1
10 14002 1 1 63 THR HG23 H 29.801 14.262 -2.127 1.00 . A A . 419 THR HG23 1 1
10 14003 1 1 63 THR N N 25.496 13.004 -3.002 1.00 . A A . 419 THR N 1 1
10 14004 1 1 63 THR O O 25.660 15.582 -1.628 1.00 . A A . 419 THR O 1 1
10 14005 1 1 63 THR OG1 O 28.228 12.699 -3.583 1.00 . A A . 419 THR OG1 1 1
10 14006 1 1 64 VAL C C 26.090 15.692 1.992 1.00 . A A . 420 VAL C 1 1
10 14007 1 1 64 VAL CA C 25.064 15.109 1.024 1.00 . A A . 420 VAL CA 1 1
10 14008 1 1 64 VAL CB C 23.916 14.436 1.819 1.00 . A A . 420 VAL CB 1 1
10 14009 1 1 64 VAL CG1 C 23.276 15.415 2.782 1.00 . A A . 420 VAL CG1 1 1
10 14010 1 1 64 VAL CG2 C 22.869 13.860 0.874 1.00 . A A . 420 VAL CG2 1 1
10 14011 1 1 64 VAL H H 25.936 13.291 0.446 1.00 . A A . 420 VAL H 1 1
10 14012 1 1 64 VAL HA H 24.645 15.914 0.439 1.00 . A A . 420 VAL HA 1 1
10 14013 1 1 64 VAL HB H 24.334 13.624 2.395 1.00 . A A . 420 VAL HB 1 1
10 14014 1 1 64 VAL HG11 H 22.491 14.916 3.327 1.00 . A A . 420 VAL HG11 1 1
10 14015 1 1 64 VAL HG12 H 22.872 16.258 2.242 1.00 . A A . 420 VAL HG12 1 1
10 14016 1 1 64 VAL HG13 H 24.028 15.753 3.479 1.00 . A A . 420 VAL HG13 1 1
10 14017 1 1 64 VAL HG21 H 22.460 14.653 0.264 1.00 . A A . 420 VAL HG21 1 1
10 14018 1 1 64 VAL HG22 H 22.079 13.400 1.447 1.00 . A A . 420 VAL HG22 1 1
10 14019 1 1 64 VAL HG23 H 23.334 13.122 0.236 1.00 . A A . 420 VAL HG23 1 1
10 14020 1 1 64 VAL N N 25.678 14.173 0.106 1.00 . A A . 420 VAL N 1 1
10 14021 1 1 64 VAL O O 26.936 14.974 2.498 1.00 . A A . 420 VAL O 1 1
10 14022 1 1 65 GLU C C 26.200 18.094 4.426 1.00 . A A . 421 GLU C 1 1
10 14023 1 1 65 GLU CA C 26.947 17.661 3.157 1.00 . A A . 421 GLU CA 1 1
10 14024 1 1 65 GLU CB C 27.598 18.896 2.527 1.00 . A A . 421 GLU CB 1 1
10 14025 1 1 65 GLU CD C 27.257 21.218 1.580 1.00 . A A . 421 GLU CD 1 1
10 14026 1 1 65 GLU CG C 26.600 19.962 2.087 1.00 . A A . 421 GLU CG 1 1
10 14027 1 1 65 GLU H H 25.403 17.538 1.681 1.00 . A A . 421 GLU H 1 1
10 14028 1 1 65 GLU HA H 27.722 16.961 3.430 1.00 . A A . 421 GLU HA 1 1
10 14029 1 1 65 GLU HB2 H 28.256 19.338 3.260 1.00 . A A . 421 GLU HB2 1 1
10 14030 1 1 65 GLU HB3 H 28.182 18.592 1.672 1.00 . A A . 421 GLU HB3 1 1
10 14031 1 1 65 GLU HG2 H 25.988 19.553 1.295 1.00 . A A . 421 GLU HG2 1 1
10 14032 1 1 65 GLU HG3 H 25.974 20.211 2.932 1.00 . A A . 421 GLU HG3 1 1
10 14033 1 1 65 GLU N N 26.043 17.002 2.202 1.00 . A A . 421 GLU N 1 1
10 14034 1 1 65 GLU O O 26.808 18.647 5.343 1.00 . A A . 421 GLU O 1 1
10 14035 1 1 65 GLU OE1 O 27.686 22.034 2.395 1.00 . A A . 421 GLU OE1 1 1
10 14036 1 1 65 GLU OE2 O 27.341 21.416 0.351 1.00 . A A . 421 GLU OE2 1 1
10 14037 1 1 66 CYS C C 23.717 19.750 5.546 1.00 . A A . 422 CYS C 1 1
10 14038 1 1 66 CYS CA C 23.994 18.257 5.576 1.00 . A A . 422 CYS CA 1 1
10 14039 1 1 66 CYS CB C 24.528 17.803 6.956 1.00 . A A . 422 CYS CB 1 1
10 14040 1 1 66 CYS H H 24.509 17.344 3.705 1.00 . A A . 422 CYS H 1 1
10 14041 1 1 66 CYS HA H 23.045 17.764 5.399 1.00 . A A . 422 CYS HA 1 1
10 14042 1 1 66 CYS HB2 H 24.246 16.760 7.029 1.00 . A A . 422 CYS HB2 1 1
10 14043 1 1 66 CYS HB3 H 25.600 17.922 7.003 1.00 . A A . 422 CYS HB3 1 1
10 14044 1 1 66 CYS N N 24.876 17.836 4.462 1.00 . A A . 422 CYS N 1 1
10 14045 1 1 66 CYS O O 24.603 20.560 5.290 1.00 . A A . 422 CYS O 1 1
10 14046 1 1 66 CYS SG S 23.762 18.612 8.415 1.00 . A A . 422 CYS SG 1 1
10 14047 1 1 67 GLY C C 20.904 21.644 6.663 1.00 . A A . 423 GLY C 1 1
10 14048 1 1 67 GLY CA C 22.090 21.469 5.779 1.00 . A A . 423 GLY CA 1 1
10 14049 1 1 67 GLY H H 21.789 19.436 5.954 1.00 . A A . 423 GLY H 1 1
10 14050 1 1 67 GLY HA2 H 22.912 22.064 6.146 1.00 . A A . 423 GLY HA2 1 1
10 14051 1 1 67 GLY HA3 H 21.834 21.783 4.778 1.00 . A A . 423 GLY HA3 1 1
10 14052 1 1 67 GLY N N 22.484 20.100 5.765 1.00 . A A . 423 GLY N 1 1
10 14053 1 1 67 GLY O O 20.433 20.676 7.259 1.00 . A A . 423 GLY O 1 1
10 14054 1 1 68 VAL C C 17.992 22.942 6.760 1.00 . A A . 424 VAL C 1 1
10 14055 1 1 68 VAL CA C 19.259 23.131 7.580 1.00 . A A . 424 VAL CA 1 1
10 14056 1 1 68 VAL CB C 19.320 24.578 8.127 1.00 . A A . 424 VAL CB 1 1
10 14057 1 1 68 VAL CG1 C 18.141 24.876 9.037 1.00 . A A . 424 VAL CG1 1 1
10 14058 1 1 68 VAL CG2 C 20.624 24.804 8.859 1.00 . A A . 424 VAL CG2 1 1
10 14059 1 1 68 VAL H H 20.839 23.569 6.255 1.00 . A A . 424 VAL H 1 1
10 14060 1 1 68 VAL HA H 19.248 22.439 8.409 1.00 . A A . 424 VAL HA 1 1
10 14061 1 1 68 VAL HB H 19.284 25.255 7.287 1.00 . A A . 424 VAL HB 1 1
10 14062 1 1 68 VAL HG11 H 18.211 25.893 9.395 1.00 . A A . 424 VAL HG11 1 1
10 14063 1 1 68 VAL HG12 H 18.155 24.199 9.877 1.00 . A A . 424 VAL HG12 1 1
10 14064 1 1 68 VAL HG13 H 17.221 24.751 8.485 1.00 . A A . 424 VAL HG13 1 1
10 14065 1 1 68 VAL HG21 H 20.658 25.810 9.251 1.00 . A A . 424 VAL HG21 1 1
10 14066 1 1 68 VAL HG22 H 21.441 24.657 8.169 1.00 . A A . 424 VAL HG22 1 1
10 14067 1 1 68 VAL HG23 H 20.707 24.095 9.669 1.00 . A A . 424 VAL HG23 1 1
10 14068 1 1 68 VAL N N 20.415 22.841 6.757 1.00 . A A . 424 VAL N 1 1
10 14069 1 1 68 VAL O O 16.941 22.560 7.283 1.00 . A A . 424 VAL O 1 1
10 14070 1 1 69 GLU C C 17.381 22.070 3.471 1.00 . A A . 425 GLU C 1 1
10 14071 1 1 69 GLU CA C 17.018 23.055 4.562 1.00 . A A . 425 GLU CA 1 1
10 14072 1 1 69 GLU CB C 16.694 24.432 3.951 1.00 . A A . 425 GLU CB 1 1
10 14073 1 1 69 GLU CD C 17.485 26.397 2.543 1.00 . A A . 425 GLU CD 1 1
10 14074 1 1 69 GLU CG C 17.810 25.020 3.082 1.00 . A A . 425 GLU CG 1 1
10 14075 1 1 69 GLU H H 19.002 23.371 5.104 1.00 . A A . 425 GLU H 1 1
10 14076 1 1 69 GLU HA H 16.157 22.696 5.106 1.00 . A A . 425 GLU HA 1 1
10 14077 1 1 69 GLU HB2 H 15.811 24.325 3.340 1.00 . A A . 425 GLU HB2 1 1
10 14078 1 1 69 GLU HB3 H 16.480 25.128 4.750 1.00 . A A . 425 GLU HB3 1 1
10 14079 1 1 69 GLU HG2 H 18.706 25.092 3.677 1.00 . A A . 425 GLU HG2 1 1
10 14080 1 1 69 GLU HG3 H 17.987 24.353 2.250 1.00 . A A . 425 GLU HG3 1 1
10 14081 1 1 69 GLU N N 18.120 23.158 5.474 1.00 . A A . 425 GLU N 1 1
10 14082 1 1 69 GLU O O 18.562 21.756 3.291 1.00 . A A . 425 GLU O 1 1
10 14083 1 1 69 GLU OE1 O 16.600 26.520 1.660 1.00 . A A . 425 GLU OE1 1 1
10 14084 1 1 69 GLU OE2 O 18.131 27.387 2.978 1.00 . A A . 425 GLU OE2 1 1
10 14085 1 1 70 ASN C C 16.899 21.472 0.426 1.00 . A A . 426 ASN C 1 1
10 14086 1 1 70 ASN CA C 16.621 20.668 1.656 1.00 . A A . 426 ASN CA 1 1
10 14087 1 1 70 ASN CB C 15.420 19.745 1.368 1.00 . A A . 426 ASN CB 1 1
10 14088 1 1 70 ASN CG C 15.196 18.655 2.385 1.00 . A A . 426 ASN CG 1 1
10 14089 1 1 70 ASN H H 15.472 21.805 3.025 1.00 . A A . 426 ASN H 1 1
10 14090 1 1 70 ASN HA H 17.484 20.059 1.883 1.00 . A A . 426 ASN HA 1 1
10 14091 1 1 70 ASN HB2 H 14.524 20.345 1.336 1.00 . A A . 426 ASN HB2 1 1
10 14092 1 1 70 ASN HB3 H 15.560 19.290 0.398 1.00 . A A . 426 ASN HB3 1 1
10 14093 1 1 70 ASN HD21 H 14.002 19.814 3.446 1.00 . A A . 426 ASN HD21 1 1
10 14094 1 1 70 ASN HD22 H 14.252 18.210 4.023 1.00 . A A . 426 ASN HD22 1 1
10 14095 1 1 70 ASN N N 16.390 21.560 2.784 1.00 . A A . 426 ASN N 1 1
10 14096 1 1 70 ASN ND2 N 14.415 18.926 3.378 1.00 . A A . 426 ASN ND2 1 1
10 14097 1 1 70 ASN O O 16.004 22.147 -0.097 1.00 . A A . 426 ASN O 1 1
10 14098 1 1 70 ASN OD1 O 15.723 17.557 2.259 1.00 . A A . 426 ASN OD1 1 1
10 14099 1 1 71 GLU C C 19.488 21.346 -2.017 1.00 . A A . 427 GLU C 1 1
10 14100 1 1 71 GLU CA C 18.457 22.116 -1.242 1.00 . A A . 427 GLU CA 1 1
10 14101 1 1 71 GLU CB C 18.925 23.563 -0.995 1.00 . A A . 427 GLU CB 1 1
10 14102 1 1 71 GLU CD C 19.642 25.730 -2.102 1.00 . A A . 427 GLU CD 1 1
10 14103 1 1 71 GLU CG C 19.278 24.294 -2.288 1.00 . A A . 427 GLU CG 1 1
10 14104 1 1 71 GLU H H 18.812 20.924 0.434 1.00 . A A . 427 GLU H 1 1
10 14105 1 1 71 GLU HA H 17.556 22.148 -1.838 1.00 . A A . 427 GLU HA 1 1
10 14106 1 1 71 GLU HB2 H 18.134 24.106 -0.499 1.00 . A A . 427 GLU HB2 1 1
10 14107 1 1 71 GLU HB3 H 19.799 23.549 -0.363 1.00 . A A . 427 GLU HB3 1 1
10 14108 1 1 71 GLU HG2 H 20.128 23.798 -2.733 1.00 . A A . 427 GLU HG2 1 1
10 14109 1 1 71 GLU HG3 H 18.443 24.223 -2.968 1.00 . A A . 427 GLU HG3 1 1
10 14110 1 1 71 GLU N N 18.115 21.432 -0.037 1.00 . A A . 427 GLU N 1 1
10 14111 1 1 71 GLU O O 20.453 20.800 -1.446 1.00 . A A . 427 GLU O 1 1
10 14112 1 1 71 GLU OE1 O 18.732 26.584 -2.108 1.00 . A A . 427 GLU OE1 1 1
10 14113 1 1 71 GLU OE2 O 20.846 26.034 -1.976 1.00 . A A . 427 GLU OE2 1 1
10 14114 1 1 72 ILE C C 21.186 21.748 -4.571 1.00 . A A . 428 ILE C 1 1
10 14115 1 1 72 ILE CA C 20.189 20.662 -4.192 1.00 . A A . 428 ILE CA 1 1
10 14116 1 1 72 ILE CB C 19.463 20.152 -5.453 1.00 . A A . 428 ILE CB 1 1
10 14117 1 1 72 ILE CD1 C 17.435 18.761 -6.201 1.00 . A A . 428 ILE CD1 1 1
10 14118 1 1 72 ILE CG1 C 18.276 19.257 -5.044 1.00 . A A . 428 ILE CG1 1 1
10 14119 1 1 72 ILE CG2 C 20.432 19.393 -6.365 1.00 . A A . 428 ILE CG2 1 1
10 14120 1 1 72 ILE H H 18.421 21.628 -3.645 1.00 . A A . 428 ILE H 1 1
10 14121 1 1 72 ILE HA H 20.703 19.853 -3.699 1.00 . A A . 428 ILE HA 1 1
10 14122 1 1 72 ILE HB H 19.082 21.010 -5.985 1.00 . A A . 428 ILE HB 1 1
10 14123 1 1 72 ILE HD11 H 16.631 18.151 -5.817 1.00 . A A . 428 ILE HD11 1 1
10 14124 1 1 72 ILE HD12 H 18.044 18.183 -6.878 1.00 . A A . 428 ILE HD12 1 1
10 14125 1 1 72 ILE HD13 H 17.016 19.608 -6.725 1.00 . A A . 428 ILE HD13 1 1
10 14126 1 1 72 ILE HG12 H 18.606 18.406 -4.467 1.00 . A A . 428 ILE HG12 1 1
10 14127 1 1 72 ILE HG13 H 17.637 19.861 -4.417 1.00 . A A . 428 ILE HG13 1 1
10 14128 1 1 72 ILE HG21 H 19.904 19.045 -7.241 1.00 . A A . 428 ILE HG21 1 1
10 14129 1 1 72 ILE HG22 H 20.842 18.548 -5.832 1.00 . A A . 428 ILE HG22 1 1
10 14130 1 1 72 ILE HG23 H 21.234 20.051 -6.664 1.00 . A A . 428 ILE HG23 1 1
10 14131 1 1 72 ILE N N 19.261 21.261 -3.293 1.00 . A A . 428 ILE N 1 1
10 14132 1 1 72 ILE O O 20.793 22.835 -5.004 1.00 . A A . 428 ILE O 1 1
10 14133 1 1 73 VAL C C 23.828 22.497 -6.103 1.00 . A A . 429 VAL C 1 1
10 14134 1 1 73 VAL CA C 23.462 22.466 -4.629 1.00 . A A . 429 VAL CA 1 1
10 14135 1 1 73 VAL CB C 24.731 22.195 -3.776 1.00 . A A . 429 VAL CB 1 1
10 14136 1 1 73 VAL CG1 C 25.787 23.263 -4.011 1.00 . A A . 429 VAL CG1 1 1
10 14137 1 1 73 VAL CG2 C 24.379 22.106 -2.296 1.00 . A A . 429 VAL CG2 1 1
10 14138 1 1 73 VAL H H 22.701 20.574 -4.092 1.00 . A A . 429 VAL H 1 1
10 14139 1 1 73 VAL HA H 23.062 23.430 -4.350 1.00 . A A . 429 VAL HA 1 1
10 14140 1 1 73 VAL HB H 25.141 21.244 -4.085 1.00 . A A . 429 VAL HB 1 1
10 14141 1 1 73 VAL HG11 H 26.065 23.275 -5.055 1.00 . A A . 429 VAL HG11 1 1
10 14142 1 1 73 VAL HG12 H 26.654 23.037 -3.410 1.00 . A A . 429 VAL HG12 1 1
10 14143 1 1 73 VAL HG13 H 25.396 24.229 -3.729 1.00 . A A . 429 VAL HG13 1 1
10 14144 1 1 73 VAL HG21 H 25.274 21.918 -1.723 1.00 . A A . 429 VAL HG21 1 1
10 14145 1 1 73 VAL HG22 H 23.678 21.298 -2.143 1.00 . A A . 429 VAL HG22 1 1
10 14146 1 1 73 VAL HG23 H 23.931 23.035 -1.975 1.00 . A A . 429 VAL HG23 1 1
10 14147 1 1 73 VAL N N 22.442 21.477 -4.385 1.00 . A A . 429 VAL N 1 1
10 14148 1 1 73 VAL O O 23.606 23.494 -6.794 1.00 . A A . 429 VAL O 1 1
10 14149 1 1 74 SER C C 24.741 19.854 -8.387 1.00 . A A . 430 SER C 1 1
10 14150 1 1 74 SER CA C 24.806 21.309 -7.944 1.00 . A A . 430 SER CA 1 1
10 14151 1 1 74 SER CB C 26.250 21.838 -8.066 1.00 . A A . 430 SER CB 1 1
10 14152 1 1 74 SER H H 24.472 20.612 -6.020 1.00 . A A . 430 SER H 1 1
10 14153 1 1 74 SER HA H 24.158 21.912 -8.562 1.00 . A A . 430 SER HA 1 1
10 14154 1 1 74 SER HB2 H 26.900 21.231 -7.455 1.00 . A A . 430 SER HB2 1 1
10 14155 1 1 74 SER HB3 H 26.567 21.783 -9.098 1.00 . A A . 430 SER HB3 1 1
10 14156 1 1 74 SER HG H 25.453 23.523 -7.507 1.00 . A A . 430 SER HG 1 1
10 14157 1 1 74 SER N N 24.366 21.409 -6.581 1.00 . A A . 430 SER N 1 1
10 14158 1 1 74 SER O O 24.640 18.948 -7.544 1.00 . A A . 430 SER O 1 1
10 14159 1 1 74 SER OG O 26.353 23.189 -7.625 1.00 . A A . 430 SER OG 1 1
10 14160 1 1 75 VAL C C 25.757 18.253 -11.407 1.00 . A A . 431 VAL C 1 1
10 14161 1 1 75 VAL CA C 24.758 18.294 -10.257 1.00 . A A . 431 VAL CA 1 1
10 14162 1 1 75 VAL CB C 23.359 17.890 -10.813 1.00 . A A . 431 VAL CB 1 1
10 14163 1 1 75 VAL CG1 C 23.389 16.460 -11.324 1.00 . A A . 431 VAL CG1 1 1
10 14164 1 1 75 VAL CG2 C 22.258 18.056 -9.775 1.00 . A A . 431 VAL CG2 1 1
10 14165 1 1 75 VAL H H 24.825 20.398 -10.298 1.00 . A A . 431 VAL H 1 1
10 14166 1 1 75 VAL HA H 25.063 17.593 -9.495 1.00 . A A . 431 VAL HA 1 1
10 14167 1 1 75 VAL HB H 23.143 18.531 -11.657 1.00 . A A . 431 VAL HB 1 1
10 14168 1 1 75 VAL HG11 H 24.128 16.382 -12.107 1.00 . A A . 431 VAL HG11 1 1
10 14169 1 1 75 VAL HG12 H 22.415 16.195 -11.710 1.00 . A A . 431 VAL HG12 1 1
10 14170 1 1 75 VAL HG13 H 23.651 15.796 -10.513 1.00 . A A . 431 VAL HG13 1 1
10 14171 1 1 75 VAL HG21 H 22.212 19.088 -9.462 1.00 . A A . 431 VAL HG21 1 1
10 14172 1 1 75 VAL HG22 H 22.460 17.425 -8.924 1.00 . A A . 431 VAL HG22 1 1
10 14173 1 1 75 VAL HG23 H 21.315 17.775 -10.220 1.00 . A A . 431 VAL HG23 1 1
10 14174 1 1 75 VAL N N 24.773 19.631 -9.686 1.00 . A A . 431 VAL N 1 1
10 14175 1 1 75 VAL O O 25.745 19.132 -12.272 1.00 . A A . 431 VAL O 1 1
10 14176 1 1 76 LEU C C 27.738 15.722 -12.955 1.00 . A A . 432 LEU C 1 1
10 14177 1 1 76 LEU CA C 27.621 17.156 -12.455 1.00 . A A . 432 LEU CA 1 1
10 14178 1 1 76 LEU CB C 28.979 17.633 -11.914 1.00 . A A . 432 LEU CB 1 1
10 14179 1 1 76 LEU CD1 C 29.914 18.548 -14.060 1.00 . A A . 432 LEU CD1 1 1
10 14180 1 1 76 LEU CD2 C 31.449 17.973 -12.169 1.00 . A A . 432 LEU CD2 1 1
10 14181 1 1 76 LEU CG C 30.159 17.610 -12.889 1.00 . A A . 432 LEU CG 1 1
10 14182 1 1 76 LEU H H 26.581 16.588 -10.701 1.00 . A A . 432 LEU H 1 1
10 14183 1 1 76 LEU HA H 27.334 17.802 -13.270 1.00 . A A . 432 LEU HA 1 1
10 14184 1 1 76 LEU HB2 H 28.855 18.651 -11.579 1.00 . A A . 432 LEU HB2 1 1
10 14185 1 1 76 LEU HB3 H 29.234 17.023 -11.060 1.00 . A A . 432 LEU HB3 1 1
10 14186 1 1 76 LEU HD11 H 29.763 19.554 -13.694 1.00 . A A . 432 LEU HD11 1 1
10 14187 1 1 76 LEU HD12 H 29.041 18.227 -14.608 1.00 . A A . 432 LEU HD12 1 1
10 14188 1 1 76 LEU HD13 H 30.774 18.532 -14.712 1.00 . A A . 432 LEU HD13 1 1
10 14189 1 1 76 LEU HD21 H 31.363 18.965 -11.753 1.00 . A A . 432 LEU HD21 1 1
10 14190 1 1 76 LEU HD22 H 32.271 17.948 -12.868 1.00 . A A . 432 LEU HD22 1 1
10 14191 1 1 76 LEU HD23 H 31.629 17.265 -11.373 1.00 . A A . 432 LEU HD23 1 1
10 14192 1 1 76 LEU HG H 30.264 16.612 -13.287 1.00 . A A . 432 LEU HG 1 1
10 14193 1 1 76 LEU N N 26.620 17.266 -11.415 1.00 . A A . 432 LEU N 1 1
10 14194 1 1 76 LEU O O 28.033 14.816 -12.181 1.00 . A A . 432 LEU O 1 1
10 14195 1 1 77 GLU C C 29.160 14.059 -15.188 1.00 . A A . 433 GLU C 1 1
10 14196 1 1 77 GLU CA C 27.699 14.192 -14.799 1.00 . A A . 433 GLU CA 1 1
10 14197 1 1 77 GLU CB C 26.775 13.929 -16.001 1.00 . A A . 433 GLU CB 1 1
10 14198 1 1 77 GLU CD C 26.145 12.407 -17.912 1.00 . A A . 433 GLU CD 1 1
10 14199 1 1 77 GLU CG C 27.019 12.590 -16.702 1.00 . A A . 433 GLU CG 1 1
10 14200 1 1 77 GLU H H 27.177 16.243 -14.795 1.00 . A A . 433 GLU H 1 1
10 14201 1 1 77 GLU HA H 27.501 13.470 -14.020 1.00 . A A . 433 GLU HA 1 1
10 14202 1 1 77 GLU HB2 H 25.753 13.937 -15.652 1.00 . A A . 433 GLU HB2 1 1
10 14203 1 1 77 GLU HB3 H 26.896 14.718 -16.725 1.00 . A A . 433 GLU HB3 1 1
10 14204 1 1 77 GLU HG2 H 28.049 12.554 -17.022 1.00 . A A . 433 GLU HG2 1 1
10 14205 1 1 77 GLU HG3 H 26.836 11.779 -16.012 1.00 . A A . 433 GLU HG3 1 1
10 14206 1 1 77 GLU N N 27.492 15.506 -14.226 1.00 . A A . 433 GLU N 1 1
10 14207 1 1 77 GLU O O 29.564 14.423 -16.298 1.00 . A A . 433 GLU O 1 1
10 14208 1 1 77 GLU OE1 O 26.328 13.147 -18.903 1.00 . A A . 433 GLU OE1 1 1
10 14209 1 1 77 GLU OE2 O 25.255 11.547 -17.894 1.00 . A A . 433 GLU OE2 1 1
10 14210 1 1 78 ALA C C 31.726 12.010 -14.615 1.00 . A A . 434 ALA C 1 1
10 14211 1 1 78 ALA CA C 31.382 13.472 -14.452 1.00 . A A . 434 ALA CA 1 1
10 14212 1 1 78 ALA CB C 32.164 14.075 -13.297 1.00 . A A . 434 ALA CB 1 1
10 14213 1 1 78 ALA H H 29.566 13.442 -13.362 1.00 . A A . 434 ALA H 1 1
10 14214 1 1 78 ALA HA H 31.646 13.998 -15.356 1.00 . A A . 434 ALA HA 1 1
10 14215 1 1 78 ALA HB1 H 31.917 13.554 -12.384 1.00 . A A . 434 ALA HB1 1 1
10 14216 1 1 78 ALA HB2 H 31.916 15.121 -13.199 1.00 . A A . 434 ALA HB2 1 1
10 14217 1 1 78 ALA HB3 H 33.222 13.974 -13.492 1.00 . A A . 434 ALA HB3 1 1
10 14218 1 1 78 ALA N N 29.959 13.635 -14.238 1.00 . A A . 434 ALA N 1 1
10 14219 1 1 78 ALA O O 32.743 11.663 -15.203 1.00 . A A . 434 ALA O 1 1
10 14220 1 1 79 GLN C C 30.217 9.177 -15.302 1.00 . A A . 435 GLN C 1 1
10 14221 1 1 79 GLN CA C 31.096 9.737 -14.203 1.00 . A A . 435 GLN CA 1 1
10 14222 1 1 79 GLN CB C 30.809 9.040 -12.867 1.00 . A A . 435 GLN CB 1 1
10 14223 1 1 79 GLN CD C 31.422 8.787 -10.401 1.00 . A A . 435 GLN CD 1 1
10 14224 1 1 79 GLN CG C 31.702 9.507 -11.720 1.00 . A A . 435 GLN CG 1 1
10 14225 1 1 79 GLN H H 30.059 11.466 -13.667 1.00 . A A . 435 GLN H 1 1
10 14226 1 1 79 GLN HA H 32.131 9.579 -14.472 1.00 . A A . 435 GLN HA 1 1
10 14227 1 1 79 GLN HB2 H 29.785 9.244 -12.590 1.00 . A A . 435 GLN HB2 1 1
10 14228 1 1 79 GLN HB3 H 30.941 7.976 -12.992 1.00 . A A . 435 GLN HB3 1 1
10 14229 1 1 79 GLN HE21 H 30.891 7.133 -11.353 1.00 . A A . 435 GLN HE21 1 1
10 14230 1 1 79 GLN HE22 H 30.797 7.081 -9.642 1.00 . A A . 435 GLN HE22 1 1
10 14231 1 1 79 GLN HG2 H 32.732 9.342 -11.995 1.00 . A A . 435 GLN HG2 1 1
10 14232 1 1 79 GLN HG3 H 31.530 10.564 -11.586 1.00 . A A . 435 GLN HG3 1 1
10 14233 1 1 79 GLN N N 30.879 11.154 -14.101 1.00 . A A . 435 GLN N 1 1
10 14234 1 1 79 GLN NE2 N 31.005 7.554 -10.475 1.00 . A A . 435 GLN NE2 1 1
10 14235 1 1 79 GLN O O 29.321 9.872 -15.774 1.00 . A A . 435 GLN O 1 1
10 14236 1 1 79 GLN OE1 O 31.600 9.350 -9.319 1.00 . A A . 435 GLN OE1 1 1
10 14237 1 1 80 LYS C C 28.236 7.315 -16.734 1.00 . A A . 436 LYS C 1 1
10 14238 1 1 80 LYS CA C 29.768 7.190 -16.756 1.00 . A A . 436 LYS CA 1 1
10 14239 1 1 80 LYS CB C 30.237 5.708 -16.794 1.00 . A A . 436 LYS CB 1 1
10 14240 1 1 80 LYS CD C 29.547 5.043 -14.330 1.00 . A A . 436 LYS CD 1 1
10 14241 1 1 80 LYS CE C 28.458 4.024 -14.637 1.00 . A A . 436 LYS CE 1 1
10 14242 1 1 80 LYS CG C 30.652 5.099 -15.414 1.00 . A A . 436 LYS CG 1 1
10 14243 1 1 80 LYS H H 31.251 7.491 -15.264 1.00 . A A . 436 LYS H 1 1
10 14244 1 1 80 LYS HA H 30.083 7.645 -17.684 1.00 . A A . 436 LYS HA 1 1
10 14245 1 1 80 LYS HB2 H 29.437 5.102 -17.193 1.00 . A A . 436 LYS HB2 1 1
10 14246 1 1 80 LYS HB3 H 31.086 5.638 -17.458 1.00 . A A . 436 LYS HB3 1 1
10 14247 1 1 80 LYS HD2 H 29.997 4.772 -13.387 1.00 . A A . 436 LYS HD2 1 1
10 14248 1 1 80 LYS HD3 H 29.092 6.020 -14.232 1.00 . A A . 436 LYS HD3 1 1
10 14249 1 1 80 LYS HE2 H 27.955 4.313 -15.549 1.00 . A A . 436 LYS HE2 1 1
10 14250 1 1 80 LYS HE3 H 28.912 3.053 -14.767 1.00 . A A . 436 LYS HE3 1 1
10 14251 1 1 80 LYS HG2 H 30.983 4.089 -15.585 1.00 . A A . 436 LYS HG2 1 1
10 14252 1 1 80 LYS HG3 H 31.491 5.666 -15.036 1.00 . A A . 436 LYS HG3 1 1
10 14253 1 1 80 LYS HZ1 H 26.997 4.864 -13.362 1.00 . A A . 436 LYS HZ1 1 1
10 14254 1 1 80 LYS HZ2 H 27.912 3.657 -12.646 1.00 . A A . 436 LYS HZ2 1 1
10 14255 1 1 80 LYS HZ3 H 26.722 3.255 -13.756 1.00 . A A . 436 LYS HZ3 1 1
10 14256 1 1 80 LYS N N 30.493 7.938 -15.696 1.00 . A A . 436 LYS N 1 1
10 14257 1 1 80 LYS NZ N 27.464 3.951 -13.536 1.00 . A A . 436 LYS NZ 1 1
10 14258 1 1 80 LYS O O 27.542 6.486 -16.151 1.00 . A A . 436 LYS O 1 1
10 14259 1 1 81 CYS C C 25.708 8.742 -16.001 1.00 . A A . 437 CYS C 1 1
10 14260 1 1 81 CYS CA C 26.285 8.710 -17.413 1.00 . A A . 437 CYS CA 1 1
10 14261 1 1 81 CYS CB C 25.564 7.679 -18.290 1.00 . A A . 437 CYS CB 1 1
10 14262 1 1 81 CYS H H 28.349 9.030 -17.779 1.00 . A A . 437 CYS H 1 1
10 14263 1 1 81 CYS HA H 26.131 9.701 -17.819 1.00 . A A . 437 CYS HA 1 1
10 14264 1 1 81 CYS HB2 H 25.615 6.703 -17.829 1.00 . A A . 437 CYS HB2 1 1
10 14265 1 1 81 CYS HB3 H 24.526 7.969 -18.370 1.00 . A A . 437 CYS HB3 1 1
10 14266 1 1 81 CYS N N 27.726 8.402 -17.356 1.00 . A A . 437 CYS N 1 1
10 14267 1 1 81 CYS O O 24.504 8.550 -15.790 1.00 . A A . 437 CYS O 1 1
10 14268 1 1 81 CYS SG S 26.240 7.562 -19.996 1.00 . A A . 437 CYS SG 1 1
10 14269 1 1 82 GLU C C 26.364 10.436 -13.146 1.00 . A A . 438 GLU C 1 1
10 14270 1 1 82 GLU CA C 26.203 9.040 -13.685 1.00 . A A . 438 GLU CA 1 1
10 14271 1 1 82 GLU CB C 27.019 7.989 -12.918 1.00 . A A . 438 GLU CB 1 1
10 14272 1 1 82 GLU CD C 27.190 6.514 -10.905 1.00 . A A . 438 GLU CD 1 1
10 14273 1 1 82 GLU CG C 26.599 7.779 -11.475 1.00 . A A . 438 GLU CG 1 1
10 14274 1 1 82 GLU H H 27.491 9.290 -15.286 1.00 . A A . 438 GLU H 1 1
10 14275 1 1 82 GLU HA H 25.156 8.776 -13.635 1.00 . A A . 438 GLU HA 1 1
10 14276 1 1 82 GLU HB2 H 26.984 7.040 -13.436 1.00 . A A . 438 GLU HB2 1 1
10 14277 1 1 82 GLU HB3 H 28.048 8.315 -12.917 1.00 . A A . 438 GLU HB3 1 1
10 14278 1 1 82 GLU HG2 H 26.938 8.619 -10.887 1.00 . A A . 438 GLU HG2 1 1
10 14279 1 1 82 GLU HG3 H 25.522 7.714 -11.427 1.00 . A A . 438 GLU HG3 1 1
10 14280 1 1 82 GLU N N 26.571 9.037 -15.046 1.00 . A A . 438 GLU N 1 1
10 14281 1 1 82 GLU O O 27.449 11.042 -13.232 1.00 . A A . 438 GLU O 1 1
10 14282 1 1 82 GLU OE1 O 26.613 5.432 -11.138 1.00 . A A . 438 GLU OE1 1 1
10 14283 1 1 82 GLU OE2 O 28.230 6.562 -10.253 1.00 . A A . 438 GLU OE2 1 1
10 14284 1 1 83 TYR C C 25.554 12.438 -10.724 1.00 . A A . 439 TYR C 1 1
10 14285 1 1 83 TYR CA C 25.226 12.301 -12.177 1.00 . A A . 439 TYR CA 1 1
10 14286 1 1 83 TYR CB C 23.827 12.866 -12.449 1.00 . A A . 439 TYR CB 1 1
10 14287 1 1 83 TYR CD1 C 23.306 12.011 -14.772 1.00 . A A . 439 TYR CD1 1 1
10 14288 1 1 83 TYR CD2 C 23.380 14.359 -14.418 1.00 . A A . 439 TYR CD2 1 1
10 14289 1 1 83 TYR CE1 C 22.995 12.220 -16.094 1.00 . A A . 439 TYR CE1 1 1
10 14290 1 1 83 TYR CE2 C 23.073 14.575 -15.739 1.00 . A A . 439 TYR CE2 1 1
10 14291 1 1 83 TYR CG C 23.503 13.078 -13.908 1.00 . A A . 439 TYR CG 1 1
10 14292 1 1 83 TYR CZ C 22.879 13.511 -16.573 1.00 . A A . 439 TYR CZ 1 1
10 14293 1 1 83 TYR H H 24.514 10.356 -12.519 1.00 . A A . 439 TYR H 1 1
10 14294 1 1 83 TYR HA H 25.927 12.880 -12.757 1.00 . A A . 439 TYR HA 1 1
10 14295 1 1 83 TYR HB2 H 23.091 12.170 -12.073 1.00 . A A . 439 TYR HB2 1 1
10 14296 1 1 83 TYR HB3 H 23.720 13.812 -11.939 1.00 . A A . 439 TYR HB3 1 1
10 14297 1 1 83 TYR HD1 H 23.398 11.005 -14.389 1.00 . A A . 439 TYR HD1 1 1
10 14298 1 1 83 TYR HD2 H 23.532 15.201 -13.761 1.00 . A A . 439 TYR HD2 1 1
10 14299 1 1 83 TYR HE1 H 22.857 11.373 -16.751 1.00 . A A . 439 TYR HE1 1 1
10 14300 1 1 83 TYR HE2 H 22.982 15.585 -16.115 1.00 . A A . 439 TYR HE2 1 1
10 14301 1 1 83 TYR HH H 21.843 13.136 -18.146 1.00 . A A . 439 TYR HH 1 1
10 14302 1 1 83 TYR N N 25.299 10.941 -12.616 1.00 . A A . 439 TYR N 1 1
10 14303 1 1 83 TYR O O 24.927 11.816 -9.869 1.00 . A A . 439 TYR O 1 1
10 14304 1 1 83 TYR OH O 22.556 13.735 -17.897 1.00 . A A . 439 TYR OH 1 1
10 14305 1 1 84 LEU C C 26.027 14.623 -8.587 1.00 . A A . 440 LEU C 1 1
10 14306 1 1 84 LEU CA C 26.959 13.547 -9.102 1.00 . A A . 440 LEU CA 1 1
10 14307 1 1 84 LEU CB C 28.395 14.116 -9.081 1.00 . A A . 440 LEU CB 1 1
10 14308 1 1 84 LEU CD1 C 30.824 14.031 -9.689 1.00 . A A . 440 LEU CD1 1 1
10 14309 1 1 84 LEU CD2 C 29.613 11.921 -9.180 1.00 . A A . 440 LEU CD2 1 1
10 14310 1 1 84 LEU CG C 29.493 13.303 -9.776 1.00 . A A . 440 LEU CG 1 1
10 14311 1 1 84 LEU H H 27.030 13.674 -11.196 1.00 . A A . 440 LEU H 1 1
10 14312 1 1 84 LEU HA H 26.908 12.645 -8.507 1.00 . A A . 440 LEU HA 1 1
10 14313 1 1 84 LEU HB2 H 28.369 15.090 -9.546 1.00 . A A . 440 LEU HB2 1 1
10 14314 1 1 84 LEU HB3 H 28.680 14.251 -8.048 1.00 . A A . 440 LEU HB3 1 1
10 14315 1 1 84 LEU HD11 H 30.746 14.989 -10.180 1.00 . A A . 440 LEU HD11 1 1
10 14316 1 1 84 LEU HD12 H 31.591 13.439 -10.167 1.00 . A A . 440 LEU HD12 1 1
10 14317 1 1 84 LEU HD13 H 31.083 14.179 -8.651 1.00 . A A . 440 LEU HD13 1 1
10 14318 1 1 84 LEU HD21 H 28.678 11.395 -9.299 1.00 . A A . 440 LEU HD21 1 1
10 14319 1 1 84 LEU HD22 H 29.850 12.001 -8.130 1.00 . A A . 440 LEU HD22 1 1
10 14320 1 1 84 LEU HD23 H 30.396 11.376 -9.686 1.00 . A A . 440 LEU HD23 1 1
10 14321 1 1 84 LEU HG H 29.230 13.210 -10.820 1.00 . A A . 440 LEU HG 1 1
10 14322 1 1 84 LEU N N 26.550 13.248 -10.452 1.00 . A A . 440 LEU N 1 1
10 14323 1 1 84 LEU O O 26.094 15.767 -9.041 1.00 . A A . 440 LEU O 1 1
10 14324 1 1 85 ILE C C 24.693 15.637 -5.797 1.00 . A A . 441 ILE C 1 1
10 14325 1 1 85 ILE CA C 24.204 15.194 -7.156 1.00 . A A . 441 ILE CA 1 1
10 14326 1 1 85 ILE CB C 22.818 14.531 -7.008 1.00 . A A . 441 ILE CB 1 1
10 14327 1 1 85 ILE CD1 C 21.061 13.233 -8.301 1.00 . A A . 441 ILE CD1 1 1
10 14328 1 1 85 ILE CG1 C 22.353 13.995 -8.361 1.00 . A A . 441 ILE CG1 1 1
10 14329 1 1 85 ILE CG2 C 21.800 15.530 -6.447 1.00 . A A . 441 ILE CG2 1 1
10 14330 1 1 85 ILE H H 25.121 13.336 -7.386 1.00 . A A . 441 ILE H 1 1
10 14331 1 1 85 ILE HA H 24.121 16.046 -7.815 1.00 . A A . 441 ILE HA 1 1
10 14332 1 1 85 ILE HB H 22.903 13.706 -6.317 1.00 . A A . 441 ILE HB 1 1
10 14333 1 1 85 ILE HD11 H 20.796 12.906 -9.296 1.00 . A A . 441 ILE HD11 1 1
10 14334 1 1 85 ILE HD12 H 20.286 13.872 -7.905 1.00 . A A . 441 ILE HD12 1 1
10 14335 1 1 85 ILE HD13 H 21.180 12.372 -7.660 1.00 . A A . 441 ILE HD13 1 1
10 14336 1 1 85 ILE HG12 H 22.209 14.826 -9.036 1.00 . A A . 441 ILE HG12 1 1
10 14337 1 1 85 ILE HG13 H 23.113 13.340 -8.763 1.00 . A A . 441 ILE HG13 1 1
10 14338 1 1 85 ILE HG21 H 20.840 15.047 -6.335 1.00 . A A . 441 ILE HG21 1 1
10 14339 1 1 85 ILE HG22 H 21.706 16.365 -7.125 1.00 . A A . 441 ILE HG22 1 1
10 14340 1 1 85 ILE HG23 H 22.143 15.884 -5.488 1.00 . A A . 441 ILE HG23 1 1
10 14341 1 1 85 ILE N N 25.153 14.266 -7.708 1.00 . A A . 441 ILE N 1 1
10 14342 1 1 85 ILE O O 24.948 14.812 -4.926 1.00 . A A . 441 ILE O 1 1
10 14343 1 1 86 LYS C C 24.117 18.064 -3.653 1.00 . A A . 442 LYS C 1 1
10 14344 1 1 86 LYS CA C 25.312 17.424 -4.370 1.00 . A A . 442 LYS CA 1 1
10 14345 1 1 86 LYS CB C 26.399 18.484 -4.646 1.00 . A A . 442 LYS CB 1 1
10 14346 1 1 86 LYS CD C 26.947 18.840 -2.188 1.00 . A A . 442 LYS CD 1 1
10 14347 1 1 86 LYS CE C 28.047 18.830 -1.151 1.00 . A A . 442 LYS CE 1 1
10 14348 1 1 86 LYS CG C 27.494 18.580 -3.575 1.00 . A A . 442 LYS CG 1 1
10 14349 1 1 86 LYS H H 24.617 17.539 -6.342 1.00 . A A . 442 LYS H 1 1
10 14350 1 1 86 LYS HA H 25.727 16.620 -3.779 1.00 . A A . 442 LYS HA 1 1
10 14351 1 1 86 LYS HB2 H 26.846 18.291 -5.610 1.00 . A A . 442 LYS HB2 1 1
10 14352 1 1 86 LYS HB3 H 25.904 19.442 -4.706 1.00 . A A . 442 LYS HB3 1 1
10 14353 1 1 86 LYS HD2 H 26.470 19.810 -2.181 1.00 . A A . 442 LYS HD2 1 1
10 14354 1 1 86 LYS HD3 H 26.220 18.079 -1.945 1.00 . A A . 442 LYS HD3 1 1
10 14355 1 1 86 LYS HE2 H 27.583 18.908 -0.179 1.00 . A A . 442 LYS HE2 1 1
10 14356 1 1 86 LYS HE3 H 28.580 17.894 -1.220 1.00 . A A . 442 LYS HE3 1 1
10 14357 1 1 86 LYS HG2 H 28.038 17.647 -3.556 1.00 . A A . 442 LYS HG2 1 1
10 14358 1 1 86 LYS HG3 H 28.173 19.377 -3.845 1.00 . A A . 442 LYS HG3 1 1
10 14359 1 1 86 LYS HZ1 H 29.773 19.848 -0.624 1.00 . A A . 442 LYS HZ1 1 1
10 14360 1 1 86 LYS HZ2 H 28.505 20.833 -1.034 1.00 . A A . 442 LYS HZ2 1 1
10 14361 1 1 86 LYS HZ3 H 29.393 20.048 -2.264 1.00 . A A . 442 LYS HZ3 1 1
10 14362 1 1 86 LYS N N 24.837 16.911 -5.616 1.00 . A A . 442 LYS N 1 1
10 14363 1 1 86 LYS NZ N 28.995 19.954 -1.308 1.00 . A A . 442 LYS NZ 1 1
10 14364 1 1 86 LYS O O 23.455 18.938 -4.215 1.00 . A A . 442 LYS O 1 1
10 14365 1 1 87 MET C C 23.091 18.408 -0.270 1.00 . A A . 443 MET C 1 1
10 14366 1 1 87 MET CA C 22.716 18.165 -1.685 1.00 . A A . 443 MET CA 1 1
10 14367 1 1 87 MET CB C 21.491 17.219 -1.673 1.00 . A A . 443 MET CB 1 1
10 14368 1 1 87 MET CE C 18.295 16.979 -1.609 1.00 . A A . 443 MET CE 1 1
10 14369 1 1 87 MET CG C 20.760 17.029 -2.982 1.00 . A A . 443 MET CG 1 1
10 14370 1 1 87 MET H H 24.418 16.996 -1.972 1.00 . A A . 443 MET H 1 1
10 14371 1 1 87 MET HA H 22.413 19.097 -2.137 1.00 . A A . 443 MET HA 1 1
10 14372 1 1 87 MET HB2 H 21.815 16.243 -1.342 1.00 . A A . 443 MET HB2 1 1
10 14373 1 1 87 MET HB3 H 20.794 17.605 -0.944 1.00 . A A . 443 MET HB3 1 1
10 14374 1 1 87 MET HE1 H 17.353 16.486 -1.416 1.00 . A A . 443 MET HE1 1 1
10 14375 1 1 87 MET HE2 H 18.092 17.963 -2.002 1.00 . A A . 443 MET HE2 1 1
10 14376 1 1 87 MET HE3 H 18.824 17.079 -0.671 1.00 . A A . 443 MET HE3 1 1
10 14377 1 1 87 MET HG2 H 20.469 17.988 -3.379 1.00 . A A . 443 MET HG2 1 1
10 14378 1 1 87 MET HG3 H 21.422 16.536 -3.676 1.00 . A A . 443 MET HG3 1 1
10 14379 1 1 87 MET N N 23.840 17.645 -2.434 1.00 . A A . 443 MET N 1 1
10 14380 1 1 87 MET O O 24.163 17.996 0.202 1.00 . A A . 443 MET O 1 1
10 14381 1 1 87 MET SD S 19.270 16.009 -2.792 1.00 . A A . 443 MET SD 1 1
10 14382 1 1 88 LYS C C 20.917 19.296 2.324 1.00 . A A . 444 LYS C 1 1
10 14383 1 1 88 LYS CA C 22.314 19.295 1.782 1.00 . A A . 444 LYS CA 1 1
10 14384 1 1 88 LYS CB C 23.045 20.607 2.046 1.00 . A A . 444 LYS CB 1 1
10 14385 1 1 88 LYS CD C 23.411 22.955 1.492 1.00 . A A . 444 LYS CD 1 1
10 14386 1 1 88 LYS CE C 22.810 24.257 0.979 1.00 . A A . 444 LYS CE 1 1
10 14387 1 1 88 LYS CG C 22.437 21.827 1.407 1.00 . A A . 444 LYS CG 1 1
10 14388 1 1 88 LYS H H 21.429 19.436 -0.057 1.00 . A A . 444 LYS H 1 1
10 14389 1 1 88 LYS HA H 22.865 18.476 2.223 1.00 . A A . 444 LYS HA 1 1
10 14390 1 1 88 LYS HB2 H 23.055 20.779 3.111 1.00 . A A . 444 LYS HB2 1 1
10 14391 1 1 88 LYS HB3 H 24.070 20.545 1.715 1.00 . A A . 444 LYS HB3 1 1
10 14392 1 1 88 LYS HD2 H 23.772 22.983 2.506 1.00 . A A . 444 LYS HD2 1 1
10 14393 1 1 88 LYS HD3 H 24.251 22.678 0.869 1.00 . A A . 444 LYS HD3 1 1
10 14394 1 1 88 LYS HE2 H 22.463 24.105 -0.032 1.00 . A A . 444 LYS HE2 1 1
10 14395 1 1 88 LYS HE3 H 21.973 24.524 1.607 1.00 . A A . 444 LYS HE3 1 1
10 14396 1 1 88 LYS HG2 H 22.217 21.614 0.371 1.00 . A A . 444 LYS HG2 1 1
10 14397 1 1 88 LYS HG3 H 21.531 22.094 1.930 1.00 . A A . 444 LYS HG3 1 1
10 14398 1 1 88 LYS HZ1 H 24.096 25.628 1.944 1.00 . A A . 444 LYS HZ1 1 1
10 14399 1 1 88 LYS HZ2 H 23.422 26.202 0.492 1.00 . A A . 444 LYS HZ2 1 1
10 14400 1 1 88 LYS HZ3 H 24.638 25.079 0.453 1.00 . A A . 444 LYS HZ3 1 1
10 14401 1 1 88 LYS N N 22.218 19.062 0.399 1.00 . A A . 444 LYS N 1 1
10 14402 1 1 88 LYS NZ N 23.793 25.367 0.986 1.00 . A A . 444 LYS NZ 1 1
10 14403 1 1 88 LYS O O 20.005 19.827 1.680 1.00 . A A . 444 LYS O 1 1
10 14404 1 1 89 SER C C 19.552 18.016 5.454 1.00 . A A . 445 SER C 1 1
10 14405 1 1 89 SER CA C 19.431 18.551 4.042 1.00 . A A . 445 SER CA 1 1
10 14406 1 1 89 SER CB C 18.557 17.614 3.201 1.00 . A A . 445 SER CB 1 1
10 14407 1 1 89 SER H H 21.461 18.202 3.909 1.00 . A A . 445 SER H 1 1
10 14408 1 1 89 SER HA H 18.975 19.530 4.052 1.00 . A A . 445 SER HA 1 1
10 14409 1 1 89 SER HB2 H 17.591 17.500 3.670 1.00 . A A . 445 SER HB2 1 1
10 14410 1 1 89 SER HB3 H 18.434 18.040 2.216 1.00 . A A . 445 SER HB3 1 1
10 14411 1 1 89 SER HG H 18.726 15.902 2.319 1.00 . A A . 445 SER HG 1 1
10 14412 1 1 89 SER N N 20.727 18.654 3.447 1.00 . A A . 445 SER N 1 1
10 14413 1 1 89 SER O O 20.509 17.280 5.763 1.00 . A A . 445 SER O 1 1
10 14414 1 1 89 SER OG O 19.153 16.329 3.069 1.00 . A A . 445 SER OG 1 1
10 14415 1 1 90 PRO C C 18.205 16.392 7.743 1.00 . A A . 446 PRO C 1 1
10 14416 1 1 90 PRO CA C 18.588 17.878 7.714 1.00 . A A . 446 PRO CA 1 1
10 14417 1 1 90 PRO CB C 17.483 18.724 8.371 1.00 . A A . 446 PRO CB 1 1
10 14418 1 1 90 PRO CD C 17.570 19.403 6.103 1.00 . A A . 446 PRO CD 1 1
10 14419 1 1 90 PRO CG C 16.631 19.172 7.236 1.00 . A A . 446 PRO CG 1 1
10 14420 1 1 90 PRO HA H 19.527 18.027 8.225 1.00 . A A . 446 PRO HA 1 1
10 14421 1 1 90 PRO HB2 H 16.924 18.119 9.070 1.00 . A A . 446 PRO HB2 1 1
10 14422 1 1 90 PRO HB3 H 17.920 19.565 8.888 1.00 . A A . 446 PRO HB3 1 1
10 14423 1 1 90 PRO HD2 H 17.081 19.273 5.150 1.00 . A A . 446 PRO HD2 1 1
10 14424 1 1 90 PRO HD3 H 17.984 20.399 6.169 1.00 . A A . 446 PRO HD3 1 1
10 14425 1 1 90 PRO HG2 H 15.924 18.398 6.982 1.00 . A A . 446 PRO HG2 1 1
10 14426 1 1 90 PRO HG3 H 16.122 20.089 7.491 1.00 . A A . 446 PRO HG3 1 1
10 14427 1 1 90 PRO N N 18.629 18.391 6.340 1.00 . A A . 446 PRO N 1 1
10 14428 1 1 90 PRO O O 18.586 15.654 8.647 1.00 . A A . 446 PRO O 1 1
10 14429 1 1 91 ALA C C 18.098 13.593 6.293 1.00 . A A . 447 ALA C 1 1
10 14430 1 1 91 ALA CA C 16.995 14.593 6.625 1.00 . A A . 447 ALA CA 1 1
10 14431 1 1 91 ALA CB C 15.882 14.511 5.597 1.00 . A A . 447 ALA CB 1 1
10 14432 1 1 91 ALA H H 17.297 16.590 5.993 1.00 . A A . 447 ALA H 1 1
10 14433 1 1 91 ALA HA H 16.575 14.349 7.588 1.00 . A A . 447 ALA HA 1 1
10 14434 1 1 91 ALA HB1 H 16.281 14.731 4.619 1.00 . A A . 447 ALA HB1 1 1
10 14435 1 1 91 ALA HB2 H 15.112 15.228 5.842 1.00 . A A . 447 ALA HB2 1 1
10 14436 1 1 91 ALA HB3 H 15.459 13.518 5.598 1.00 . A A . 447 ALA HB3 1 1
10 14437 1 1 91 ALA N N 17.494 15.957 6.713 1.00 . A A . 447 ALA N 1 1
10 14438 1 1 91 ALA O O 17.926 12.391 6.473 1.00 . A A . 447 ALA O 1 1
10 14439 1 1 92 ALA C C 21.503 13.555 6.328 1.00 . A A . 448 ALA C 1 1
10 14440 1 1 92 ALA CA C 20.323 13.231 5.448 1.00 . A A . 448 ALA CA 1 1
10 14441 1 1 92 ALA CB C 20.660 13.407 3.988 1.00 . A A . 448 ALA CB 1 1
10 14442 1 1 92 ALA H H 19.338 15.053 5.690 1.00 . A A . 448 ALA H 1 1
10 14443 1 1 92 ALA HA H 20.025 12.208 5.624 1.00 . A A . 448 ALA HA 1 1
10 14444 1 1 92 ALA HB1 H 21.573 12.876 3.756 1.00 . A A . 448 ALA HB1 1 1
10 14445 1 1 92 ALA HB2 H 20.747 14.460 3.766 1.00 . A A . 448 ALA HB2 1 1
10 14446 1 1 92 ALA HB3 H 19.854 13.000 3.395 1.00 . A A . 448 ALA HB3 1 1
10 14447 1 1 92 ALA N N 19.218 14.086 5.809 1.00 . A A . 448 ALA N 1 1
10 14448 1 1 92 ALA O O 22.567 12.978 6.210 1.00 . A A . 448 ALA O 1 1
10 14449 1 1 93 CYS C C 22.475 13.874 9.184 1.00 . A A . 449 CYS C 1 1
10 14450 1 1 93 CYS CA C 22.326 14.928 8.091 1.00 . A A . 449 CYS CA 1 1
10 14451 1 1 93 CYS CB C 21.940 16.266 8.696 1.00 . A A . 449 CYS CB 1 1
10 14452 1 1 93 CYS H H 20.450 14.974 7.215 1.00 . A A . 449 CYS H 1 1
10 14453 1 1 93 CYS HA H 23.256 15.035 7.555 1.00 . A A . 449 CYS HA 1 1
10 14454 1 1 93 CYS HB2 H 21.646 16.940 7.906 1.00 . A A . 449 CYS HB2 1 1
10 14455 1 1 93 CYS HB3 H 21.100 16.116 9.359 1.00 . A A . 449 CYS HB3 1 1
10 14456 1 1 93 CYS N N 21.312 14.517 7.180 1.00 . A A . 449 CYS N 1 1
10 14457 1 1 93 CYS O O 21.531 13.602 9.940 1.00 . A A . 449 CYS O 1 1
10 14458 1 1 93 CYS SG S 23.252 17.079 9.637 1.00 . A A . 449 CYS SG 1 1
10 14459 1 1 94 SER C C 25.180 12.704 10.938 1.00 . A A . 450 SER C 1 1
10 14460 1 1 94 SER CA C 23.903 12.280 10.235 1.00 . A A . 450 SER CA 1 1
10 14461 1 1 94 SER CB C 24.035 10.874 9.599 1.00 . A A . 450 SER CB 1 1
10 14462 1 1 94 SER H H 24.314 13.444 8.569 1.00 . A A . 450 SER H 1 1
10 14463 1 1 94 SER HA H 23.092 12.282 10.946 1.00 . A A . 450 SER HA 1 1
10 14464 1 1 94 SER HB2 H 23.149 10.657 9.023 1.00 . A A . 450 SER HB2 1 1
10 14465 1 1 94 SER HB3 H 24.892 10.865 8.942 1.00 . A A . 450 SER HB3 1 1
10 14466 1 1 94 SER HG H 24.081 9.014 10.105 1.00 . A A . 450 SER HG 1 1
10 14467 1 1 94 SER N N 23.616 13.256 9.232 1.00 . A A . 450 SER N 1 1
10 14468 1 1 94 SER O O 25.096 13.347 12.004 1.00 . A A . 450 SER O 1 1
10 14469 1 1 94 SER OXT O 26.285 12.451 10.401 1.00 . A A . 450 SER OXT 1 1
10 14470 1 1 94 SER OG O 24.203 9.844 10.585 1.00 . A A . 450 SER OG 1 1
11 14471 1 1 1 TYR C C 4.650 0.837 -1.548 1.00 . A A . 357 TYR C 1 1
11 14472 1 1 1 TYR CA C 3.312 1.383 -1.106 1.00 . A A . 357 TYR CA 1 1
11 14473 1 1 1 TYR CB C 3.475 2.000 0.295 1.00 . A A . 357 TYR CB 1 1
11 14474 1 1 1 TYR CD1 C 1.761 3.838 0.507 1.00 . A A . 357 TYR CD1 1 1
11 14475 1 1 1 TYR CD2 C 1.481 1.877 1.827 1.00 . A A . 357 TYR CD2 1 1
11 14476 1 1 1 TYR CE1 C 0.611 4.369 1.051 1.00 . A A . 357 TYR CE1 1 1
11 14477 1 1 1 TYR CE2 C 0.334 2.399 2.375 1.00 . A A . 357 TYR CE2 1 1
11 14478 1 1 1 TYR CG C 2.214 2.582 0.885 1.00 . A A . 357 TYR CG 1 1
11 14479 1 1 1 TYR CZ C -0.100 3.640 1.984 1.00 . A A . 357 TYR CZ 1 1
11 14480 1 1 1 TYR H1 H 2.605 -0.434 -0.417 1.00 . A A . 357 TYR H1 1 1
11 14481 1 1 1 TYR H2 H 2.287 -0.144 -2.025 1.00 . A A . 357 TYR H2 1 1
11 14482 1 1 1 TYR H3 H 1.366 0.632 -0.856 1.00 . A A . 357 TYR H3 1 1
11 14483 1 1 1 TYR HA H 2.978 2.143 -1.795 1.00 . A A . 357 TYR HA 1 1
11 14484 1 1 1 TYR HB2 H 3.822 1.237 0.974 1.00 . A A . 357 TYR HB2 1 1
11 14485 1 1 1 TYR HB3 H 4.217 2.783 0.254 1.00 . A A . 357 TYR HB3 1 1
11 14486 1 1 1 TYR HD1 H 2.320 4.400 -0.225 1.00 . A A . 357 TYR HD1 1 1
11 14487 1 1 1 TYR HD2 H 1.823 0.900 2.136 1.00 . A A . 357 TYR HD2 1 1
11 14488 1 1 1 TYR HE1 H 0.272 5.347 0.747 1.00 . A A . 357 TYR HE1 1 1
11 14489 1 1 1 TYR HE2 H -0.223 1.832 3.105 1.00 . A A . 357 TYR HE2 1 1
11 14490 1 1 1 TYR HH H -1.173 4.088 3.492 1.00 . A A . 357 TYR HH 1 1
11 14491 1 1 1 TYR N N 2.325 0.306 -1.090 1.00 . A A . 357 TYR N 1 1
11 14492 1 1 1 TYR O O 5.135 -0.143 -0.979 1.00 . A A . 357 TYR O 1 1
11 14493 1 1 1 TYR OH O -1.254 4.162 2.531 1.00 . A A . 357 TYR OH 1 1
11 14494 1 1 2 ARG C C 7.519 2.175 -2.667 1.00 . A A . 358 ARG C 1 1
11 14495 1 1 2 ARG CA C 6.558 1.058 -3.008 1.00 . A A . 358 ARG CA 1 1
11 14496 1 1 2 ARG CB C 6.582 0.809 -4.516 1.00 . A A . 358 ARG CB 1 1
11 14497 1 1 2 ARG CD C 7.975 0.224 -6.525 1.00 . A A . 358 ARG CD 1 1
11 14498 1 1 2 ARG CG C 7.939 0.355 -5.021 1.00 . A A . 358 ARG CG 1 1
11 14499 1 1 2 ARG CZ C 9.877 0.091 -8.134 1.00 . A A . 358 ARG CZ 1 1
11 14500 1 1 2 ARG H H 4.797 2.185 -3.024 1.00 . A A . 358 ARG H 1 1
11 14501 1 1 2 ARG HA H 6.852 0.161 -2.484 1.00 . A A . 358 ARG HA 1 1
11 14502 1 1 2 ARG HB2 H 5.852 0.052 -4.761 1.00 . A A . 358 ARG HB2 1 1
11 14503 1 1 2 ARG HB3 H 6.326 1.727 -5.023 1.00 . A A . 358 ARG HB3 1 1
11 14504 1 1 2 ARG HD2 H 7.215 -0.479 -6.828 1.00 . A A . 358 ARG HD2 1 1
11 14505 1 1 2 ARG HD3 H 7.777 1.189 -6.967 1.00 . A A . 358 ARG HD3 1 1
11 14506 1 1 2 ARG HE H 9.733 -0.864 -6.357 1.00 . A A . 358 ARG HE 1 1
11 14507 1 1 2 ARG HG2 H 8.685 1.074 -4.720 1.00 . A A . 358 ARG HG2 1 1
11 14508 1 1 2 ARG HG3 H 8.166 -0.603 -4.578 1.00 . A A . 358 ARG HG3 1 1
11 14509 1 1 2 ARG HH11 H 8.355 1.295 -8.825 1.00 . A A . 358 ARG HH11 1 1
11 14510 1 1 2 ARG HH12 H 9.694 1.186 -9.855 1.00 . A A . 358 ARG HH12 1 1
11 14511 1 1 2 ARG HH21 H 11.557 -1.034 -7.821 1.00 . A A . 358 ARG HH21 1 1
11 14512 1 1 2 ARG HH22 H 11.574 -0.151 -9.264 1.00 . A A . 358 ARG HH22 1 1
11 14513 1 1 2 ARG N N 5.239 1.442 -2.556 1.00 . A A . 358 ARG N 1 1
11 14514 1 1 2 ARG NE N 9.286 -0.250 -6.982 1.00 . A A . 358 ARG NE 1 1
11 14515 1 1 2 ARG NH1 N 9.267 0.906 -8.990 1.00 . A A . 358 ARG NH1 1 1
11 14516 1 1 2 ARG NH2 N 11.074 -0.401 -8.431 1.00 . A A . 358 ARG NH2 1 1
11 14517 1 1 2 ARG O O 7.321 3.311 -3.118 1.00 . A A . 358 ARG O 1 1
11 14518 1 1 3 ALA C C 8.857 3.963 -0.621 1.00 . A A . 359 ALA C 1 1
11 14519 1 1 3 ALA CA C 9.533 2.834 -1.407 1.00 . A A . 359 ALA CA 1 1
11 14520 1 1 3 ALA CB C 10.331 3.388 -2.600 1.00 . A A . 359 ALA CB 1 1
11 14521 1 1 3 ALA H H 8.612 0.934 -1.544 1.00 . A A . 359 ALA H 1 1
11 14522 1 1 3 ALA HA H 10.210 2.316 -0.743 1.00 . A A . 359 ALA HA 1 1
11 14523 1 1 3 ALA HB1 H 10.785 2.573 -3.144 1.00 . A A . 359 ALA HB1 1 1
11 14524 1 1 3 ALA HB2 H 11.105 4.051 -2.240 1.00 . A A . 359 ALA HB2 1 1
11 14525 1 1 3 ALA HB3 H 9.665 3.933 -3.252 1.00 . A A . 359 ALA HB3 1 1
11 14526 1 1 3 ALA N N 8.533 1.861 -1.858 1.00 . A A . 359 ALA N 1 1
11 14527 1 1 3 ALA O O 7.705 3.826 -0.176 1.00 . A A . 359 ALA O 1 1
11 14528 1 1 4 ILE C C 8.958 7.322 -0.705 1.00 . A A . 360 ILE C 1 1
11 14529 1 1 4 ILE CA C 9.005 6.172 0.274 1.00 . A A . 360 ILE CA 1 1
11 14530 1 1 4 ILE CB C 9.848 6.559 1.522 1.00 . A A . 360 ILE CB 1 1
11 14531 1 1 4 ILE CD1 C 10.733 5.651 3.751 1.00 . A A . 360 ILE CD1 1 1
11 14532 1 1 4 ILE CG1 C 9.905 5.381 2.510 1.00 . A A . 360 ILE CG1 1 1
11 14533 1 1 4 ILE CG2 C 9.271 7.801 2.200 1.00 . A A . 360 ILE CG2 1 1
11 14534 1 1 4 ILE H H 10.478 5.091 -0.745 1.00 . A A . 360 ILE H 1 1
11 14535 1 1 4 ILE HA H 7.998 5.924 0.579 1.00 . A A . 360 ILE HA 1 1
11 14536 1 1 4 ILE HB H 10.850 6.790 1.196 1.00 . A A . 360 ILE HB 1 1
11 14537 1 1 4 ILE HD11 H 11.747 5.878 3.459 1.00 . A A . 360 ILE HD11 1 1
11 14538 1 1 4 ILE HD12 H 10.727 4.778 4.386 1.00 . A A . 360 ILE HD12 1 1
11 14539 1 1 4 ILE HD13 H 10.317 6.491 4.288 1.00 . A A . 360 ILE HD13 1 1
11 14540 1 1 4 ILE HG12 H 8.904 5.141 2.833 1.00 . A A . 360 ILE HG12 1 1
11 14541 1 1 4 ILE HG13 H 10.326 4.524 2.006 1.00 . A A . 360 ILE HG13 1 1
11 14542 1 1 4 ILE HG21 H 8.258 7.601 2.514 1.00 . A A . 360 ILE HG21 1 1
11 14543 1 1 4 ILE HG22 H 9.273 8.628 1.503 1.00 . A A . 360 ILE HG22 1 1
11 14544 1 1 4 ILE HG23 H 9.872 8.053 3.060 1.00 . A A . 360 ILE HG23 1 1
11 14545 1 1 4 ILE N N 9.558 5.034 -0.411 1.00 . A A . 360 ILE N 1 1
11 14546 1 1 4 ILE O O 9.977 7.712 -1.265 1.00 . A A . 360 ILE O 1 1
11 14547 1 1 5 LYS C C 7.744 10.233 -1.168 1.00 . A A . 361 LYS C 1 1
11 14548 1 1 5 LYS CA C 7.683 8.907 -1.904 1.00 . A A . 361 LYS CA 1 1
11 14549 1 1 5 LYS CB C 6.359 8.775 -2.668 1.00 . A A . 361 LYS CB 1 1
11 14550 1 1 5 LYS CD C 4.824 7.247 -4.030 1.00 . A A . 361 LYS CD 1 1
11 14551 1 1 5 LYS CE C 5.029 7.622 -5.504 1.00 . A A . 361 LYS CE 1 1
11 14552 1 1 5 LYS CG C 6.097 7.356 -3.188 1.00 . A A . 361 LYS CG 1 1
11 14553 1 1 5 LYS H H 7.005 7.514 -0.472 1.00 . A A . 361 LYS H 1 1
11 14554 1 1 5 LYS HA H 8.505 8.840 -2.599 1.00 . A A . 361 LYS HA 1 1
11 14555 1 1 5 LYS HB2 H 5.548 9.054 -2.010 1.00 . A A . 361 LYS HB2 1 1
11 14556 1 1 5 LYS HB3 H 6.377 9.449 -3.512 1.00 . A A . 361 LYS HB3 1 1
11 14557 1 1 5 LYS HD2 H 4.470 6.228 -3.991 1.00 . A A . 361 LYS HD2 1 1
11 14558 1 1 5 LYS HD3 H 4.073 7.898 -3.603 1.00 . A A . 361 LYS HD3 1 1
11 14559 1 1 5 LYS HE2 H 5.729 6.917 -5.926 1.00 . A A . 361 LYS HE2 1 1
11 14560 1 1 5 LYS HE3 H 4.085 7.514 -6.015 1.00 . A A . 361 LYS HE3 1 1
11 14561 1 1 5 LYS HG2 H 6.936 7.057 -3.799 1.00 . A A . 361 LYS HG2 1 1
11 14562 1 1 5 LYS HG3 H 6.021 6.691 -2.341 1.00 . A A . 361 LYS HG3 1 1
11 14563 1 1 5 LYS HZ1 H 5.587 9.191 -6.742 1.00 . A A . 361 LYS HZ1 1 1
11 14564 1 1 5 LYS HZ2 H 6.562 8.993 -5.414 1.00 . A A . 361 LYS HZ2 1 1
11 14565 1 1 5 LYS HZ3 H 5.017 9.707 -5.224 1.00 . A A . 361 LYS HZ3 1 1
11 14566 1 1 5 LYS N N 7.798 7.844 -0.947 1.00 . A A . 361 LYS N 1 1
11 14567 1 1 5 LYS NZ N 5.561 8.981 -5.725 1.00 . A A . 361 LYS NZ 1 1
11 14568 1 1 5 LYS O O 6.917 10.500 -0.282 1.00 . A A . 361 LYS O 1 1
11 14569 1 1 6 GLY C C 8.600 13.497 -1.765 1.00 . A A . 362 GLY C 1 1
11 14570 1 1 6 GLY CA C 8.827 12.329 -0.838 1.00 . A A . 362 GLY CA 1 1
11 14571 1 1 6 GLY H H 9.392 10.795 -2.166 1.00 . A A . 362 GLY H 1 1
11 14572 1 1 6 GLY HA2 H 8.094 12.369 -0.046 1.00 . A A . 362 GLY HA2 1 1
11 14573 1 1 6 GLY HA3 H 9.812 12.416 -0.403 1.00 . A A . 362 GLY HA3 1 1
11 14574 1 1 6 GLY N N 8.719 11.057 -1.499 1.00 . A A . 362 GLY N 1 1
11 14575 1 1 6 GLY O O 7.576 14.177 -1.668 1.00 . A A . 362 GLY O 1 1
11 14576 1 1 7 MET C C 9.924 16.054 -2.782 1.00 . A A . 363 MET C 1 1
11 14577 1 1 7 MET CA C 9.584 14.852 -3.612 1.00 . A A . 363 MET CA 1 1
11 14578 1 1 7 MET CB C 8.279 15.114 -4.407 1.00 . A A . 363 MET CB 1 1
11 14579 1 1 7 MET CE C 5.184 14.928 -4.917 1.00 . A A . 363 MET CE 1 1
11 14580 1 1 7 MET CG C 7.786 13.969 -5.274 1.00 . A A . 363 MET CG 1 1
11 14581 1 1 7 MET H H 10.233 12.998 -2.773 1.00 . A A . 363 MET H 1 1
11 14582 1 1 7 MET HA H 10.412 14.706 -4.291 1.00 . A A . 363 MET HA 1 1
11 14583 1 1 7 MET HB2 H 7.498 15.341 -3.696 1.00 . A A . 363 MET HB2 1 1
11 14584 1 1 7 MET HB3 H 8.435 15.979 -5.036 1.00 . A A . 363 MET HB3 1 1
11 14585 1 1 7 MET HE1 H 5.019 14.101 -4.244 1.00 . A A . 363 MET HE1 1 1
11 14586 1 1 7 MET HE2 H 4.244 15.227 -5.356 1.00 . A A . 363 MET HE2 1 1
11 14587 1 1 7 MET HE3 H 5.601 15.761 -4.370 1.00 . A A . 363 MET HE3 1 1
11 14588 1 1 7 MET HG2 H 8.569 13.690 -5.962 1.00 . A A . 363 MET HG2 1 1
11 14589 1 1 7 MET HG3 H 7.548 13.127 -4.641 1.00 . A A . 363 MET HG3 1 1
11 14590 1 1 7 MET N N 9.534 13.679 -2.707 1.00 . A A . 363 MET N 1 1
11 14591 1 1 7 MET O O 9.046 16.787 -2.340 1.00 . A A . 363 MET O 1 1
11 14592 1 1 7 MET SD S 6.310 14.422 -6.222 1.00 . A A . 363 MET SD 1 1
11 14593 1 1 8 GLU C C 12.151 18.473 -2.293 1.00 . A A . 364 GLU C 1 1
11 14594 1 1 8 GLU CA C 11.617 17.243 -1.600 1.00 . A A . 364 GLU CA 1 1
11 14595 1 1 8 GLU CB C 12.660 16.686 -0.627 1.00 . A A . 364 GLU CB 1 1
11 14596 1 1 8 GLU CD C 11.007 16.015 1.162 1.00 . A A . 364 GLU CD 1 1
11 14597 1 1 8 GLU CG C 12.144 15.565 0.270 1.00 . A A . 364 GLU CG 1 1
11 14598 1 1 8 GLU H H 11.863 15.657 -2.955 1.00 . A A . 364 GLU H 1 1
11 14599 1 1 8 GLU HA H 10.754 17.527 -1.017 1.00 . A A . 364 GLU HA 1 1
11 14600 1 1 8 GLU HB2 H 13.497 16.310 -1.197 1.00 . A A . 364 GLU HB2 1 1
11 14601 1 1 8 GLU HB3 H 13.006 17.492 0.005 1.00 . A A . 364 GLU HB3 1 1
11 14602 1 1 8 GLU HG2 H 11.788 14.761 -0.357 1.00 . A A . 364 GLU HG2 1 1
11 14603 1 1 8 GLU HG3 H 12.955 15.210 0.889 1.00 . A A . 364 GLU HG3 1 1
11 14604 1 1 8 GLU N N 11.188 16.221 -2.518 1.00 . A A . 364 GLU N 1 1
11 14605 1 1 8 GLU O O 11.621 19.568 -2.125 1.00 . A A . 364 GLU O 1 1
11 14606 1 1 8 GLU OE1 O 11.276 16.669 2.192 1.00 . A A . 364 GLU OE1 1 1
11 14607 1 1 8 GLU OE2 O 9.836 15.712 0.864 1.00 . A A . 364 GLU OE2 1 1
11 14608 1 1 9 THR C C 13.844 19.346 -5.165 1.00 . A A . 365 THR C 1 1
11 14609 1 1 9 THR CA C 13.841 19.436 -3.640 1.00 . A A . 365 THR CA 1 1
11 14610 1 1 9 THR CB C 15.288 19.473 -3.126 1.00 . A A . 365 THR CB 1 1
11 14611 1 1 9 THR CG2 C 15.862 20.871 -3.257 1.00 . A A . 365 THR CG2 1 1
11 14612 1 1 9 THR H H 13.517 17.412 -3.275 1.00 . A A . 365 THR H 1 1
11 14613 1 1 9 THR HA H 13.348 20.344 -3.328 1.00 . A A . 365 THR HA 1 1
11 14614 1 1 9 THR HB H 15.900 18.780 -3.682 1.00 . A A . 365 THR HB 1 1
11 14615 1 1 9 THR HG1 H 14.746 19.783 -1.257 1.00 . A A . 365 THR HG1 1 1
11 14616 1 1 9 THR HG21 H 15.830 21.190 -4.287 1.00 . A A . 365 THR HG21 1 1
11 14617 1 1 9 THR HG22 H 16.884 20.858 -2.906 1.00 . A A . 365 THR HG22 1 1
11 14618 1 1 9 THR HG23 H 15.286 21.547 -2.642 1.00 . A A . 365 THR HG23 1 1
11 14619 1 1 9 THR N N 13.178 18.307 -3.066 1.00 . A A . 365 THR N 1 1
11 14620 1 1 9 THR O O 13.814 18.240 -5.731 1.00 . A A . 365 THR O 1 1
11 14621 1 1 9 THR OG1 O 15.284 19.138 -1.735 1.00 . A A . 365 THR OG1 1 1
11 14622 1 1 10 LYS C C 14.802 21.749 -7.640 1.00 . A A . 366 LYS C 1 1
11 14623 1 1 10 LYS CA C 13.945 20.568 -7.242 1.00 . A A . 366 LYS CA 1 1
11 14624 1 1 10 LYS CB C 12.547 20.524 -7.942 1.00 . A A . 366 LYS CB 1 1
11 14625 1 1 10 LYS CD C 11.795 22.945 -7.727 1.00 . A A . 366 LYS CD 1 1
11 14626 1 1 10 LYS CE C 10.636 23.836 -7.349 1.00 . A A . 366 LYS CE 1 1
11 14627 1 1 10 LYS CG C 11.472 21.494 -7.449 1.00 . A A . 366 LYS CG 1 1
11 14628 1 1 10 LYS H H 13.832 21.362 -5.357 1.00 . A A . 366 LYS H 1 1
11 14629 1 1 10 LYS HA H 14.506 19.691 -7.532 1.00 . A A . 366 LYS HA 1 1
11 14630 1 1 10 LYS HB2 H 12.682 20.761 -8.986 1.00 . A A . 366 LYS HB2 1 1
11 14631 1 1 10 LYS HB3 H 12.154 19.522 -7.864 1.00 . A A . 366 LYS HB3 1 1
11 14632 1 1 10 LYS HD2 H 12.660 23.226 -7.145 1.00 . A A . 366 LYS HD2 1 1
11 14633 1 1 10 LYS HD3 H 12.012 23.064 -8.778 1.00 . A A . 366 LYS HD3 1 1
11 14634 1 1 10 LYS HE2 H 10.879 24.858 -7.595 1.00 . A A . 366 LYS HE2 1 1
11 14635 1 1 10 LYS HE3 H 9.797 23.502 -7.940 1.00 . A A . 366 LYS HE3 1 1
11 14636 1 1 10 LYS HG2 H 10.542 21.255 -7.941 1.00 . A A . 366 LYS HG2 1 1
11 14637 1 1 10 LYS HG3 H 11.355 21.356 -6.384 1.00 . A A . 366 LYS HG3 1 1
11 14638 1 1 10 LYS HZ1 H 11.098 24.018 -5.321 1.00 . A A . 366 LYS HZ1 1 1
11 14639 1 1 10 LYS HZ2 H 10.029 22.761 -5.661 1.00 . A A . 366 LYS HZ2 1 1
11 14640 1 1 10 LYS HZ3 H 9.483 24.345 -5.677 1.00 . A A . 366 LYS HZ3 1 1
11 14641 1 1 10 LYS N N 13.857 20.493 -5.819 1.00 . A A . 366 LYS N 1 1
11 14642 1 1 10 LYS NZ N 10.291 23.734 -5.913 1.00 . A A . 366 LYS NZ 1 1
11 14643 1 1 10 LYS O O 14.765 22.798 -6.988 1.00 . A A . 366 LYS O 1 1
11 14644 1 1 11 ARG C C 16.721 22.441 -10.561 1.00 . A A . 367 ARG C 1 1
11 14645 1 1 11 ARG CA C 16.511 22.607 -9.076 1.00 . A A . 367 ARG CA 1 1
11 14646 1 1 11 ARG CB C 17.848 22.412 -8.358 1.00 . A A . 367 ARG CB 1 1
11 14647 1 1 11 ARG CD C 18.255 24.703 -7.547 1.00 . A A . 367 ARG CD 1 1
11 14648 1 1 11 ARG CG C 18.779 23.593 -8.422 1.00 . A A . 367 ARG CG 1 1
11 14649 1 1 11 ARG CZ C 18.728 27.109 -7.124 1.00 . A A . 367 ARG CZ 1 1
11 14650 1 1 11 ARG H H 15.579 20.718 -9.134 1.00 . A A . 367 ARG H 1 1
11 14651 1 1 11 ARG HA H 16.109 23.581 -8.845 1.00 . A A . 367 ARG HA 1 1
11 14652 1 1 11 ARG HB2 H 17.632 22.226 -7.318 1.00 . A A . 367 ARG HB2 1 1
11 14653 1 1 11 ARG HB3 H 18.349 21.551 -8.776 1.00 . A A . 367 ARG HB3 1 1
11 14654 1 1 11 ARG HD2 H 17.213 24.887 -7.765 1.00 . A A . 367 ARG HD2 1 1
11 14655 1 1 11 ARG HD3 H 18.316 24.319 -6.539 1.00 . A A . 367 ARG HD3 1 1
11 14656 1 1 11 ARG HE H 19.920 25.815 -8.132 1.00 . A A . 367 ARG HE 1 1
11 14657 1 1 11 ARG HG2 H 19.760 23.294 -8.081 1.00 . A A . 367 ARG HG2 1 1
11 14658 1 1 11 ARG HG3 H 18.833 23.943 -9.442 1.00 . A A . 367 ARG HG3 1 1
11 14659 1 1 11 ARG HH11 H 16.942 26.482 -6.328 1.00 . A A . 367 ARG HH11 1 1
11 14660 1 1 11 ARG HH12 H 17.295 28.125 -6.064 1.00 . A A . 367 ARG HH12 1 1
11 14661 1 1 11 ARG HH21 H 20.397 28.088 -7.778 1.00 . A A . 367 ARG HH21 1 1
11 14662 1 1 11 ARG HH22 H 19.289 29.056 -6.912 1.00 . A A . 367 ARG HH22 1 1
11 14663 1 1 11 ARG N N 15.599 21.575 -8.648 1.00 . A A . 367 ARG N 1 1
11 14664 1 1 11 ARG NE N 19.071 25.922 -7.640 1.00 . A A . 367 ARG NE 1 1
11 14665 1 1 11 ARG NH1 N 17.577 27.248 -6.460 1.00 . A A . 367 ARG NH1 1 1
11 14666 1 1 11 ARG NH2 N 19.528 28.154 -7.279 1.00 . A A . 367 ARG NH2 1 1
11 14667 1 1 11 ARG O O 16.781 21.328 -11.043 1.00 . A A . 367 ARG O 1 1
11 14668 1 1 12 GLU C C 18.438 23.652 -13.064 1.00 . A A . 368 GLU C 1 1
11 14669 1 1 12 GLU CA C 17.004 23.389 -12.696 1.00 . A A . 368 GLU CA 1 1
11 14670 1 1 12 GLU CB C 16.061 24.348 -13.448 1.00 . A A . 368 GLU CB 1 1
11 14671 1 1 12 GLU CD C 15.239 25.194 -15.690 1.00 . A A . 368 GLU CD 1 1
11 14672 1 1 12 GLU CG C 16.132 24.216 -14.968 1.00 . A A . 368 GLU CG 1 1
11 14673 1 1 12 GLU H H 16.869 24.390 -10.865 1.00 . A A . 368 GLU H 1 1
11 14674 1 1 12 GLU HA H 16.766 22.375 -12.976 1.00 . A A . 368 GLU HA 1 1
11 14675 1 1 12 GLU HB2 H 15.045 24.152 -13.137 1.00 . A A . 368 GLU HB2 1 1
11 14676 1 1 12 GLU HB3 H 16.315 25.363 -13.184 1.00 . A A . 368 GLU HB3 1 1
11 14677 1 1 12 GLU HG2 H 17.150 24.395 -15.280 1.00 . A A . 368 GLU HG2 1 1
11 14678 1 1 12 GLU HG3 H 15.847 23.211 -15.243 1.00 . A A . 368 GLU HG3 1 1
11 14679 1 1 12 GLU N N 16.843 23.502 -11.280 1.00 . A A . 368 GLU N 1 1
11 14680 1 1 12 GLU O O 18.925 24.776 -12.943 1.00 . A A . 368 GLU O 1 1
11 14681 1 1 12 GLU OE1 O 14.049 24.907 -15.879 1.00 . A A . 368 GLU OE1 1 1
11 14682 1 1 12 GLU OE2 O 15.721 26.265 -16.089 1.00 . A A . 368 GLU OE2 1 1
11 14683 1 1 13 ILE C C 20.489 22.840 -15.439 1.00 . A A . 369 ILE C 1 1
11 14684 1 1 13 ILE CA C 20.473 22.776 -13.926 1.00 . A A . 369 ILE CA 1 1
11 14685 1 1 13 ILE CB C 21.435 21.648 -13.383 1.00 . A A . 369 ILE CB 1 1
11 14686 1 1 13 ILE CD1 C 20.444 21.392 -10.987 1.00 . A A . 369 ILE CD1 1 1
11 14687 1 1 13 ILE CG1 C 21.640 21.741 -11.842 1.00 . A A . 369 ILE CG1 1 1
11 14688 1 1 13 ILE CG2 C 22.788 21.664 -14.094 1.00 . A A . 369 ILE CG2 1 1
11 14689 1 1 13 ILE H H 18.692 21.739 -13.540 1.00 . A A . 369 ILE H 1 1
11 14690 1 1 13 ILE HA H 20.804 23.737 -13.559 1.00 . A A . 369 ILE HA 1 1
11 14691 1 1 13 ILE HB H 20.963 20.705 -13.608 1.00 . A A . 369 ILE HB 1 1
11 14692 1 1 13 ILE HD11 H 20.726 21.491 -9.948 1.00 . A A . 369 ILE HD11 1 1
11 14693 1 1 13 ILE HD12 H 20.144 20.373 -11.186 1.00 . A A . 369 ILE HD12 1 1
11 14694 1 1 13 ILE HD13 H 19.629 22.065 -11.205 1.00 . A A . 369 ILE HD13 1 1
11 14695 1 1 13 ILE HG12 H 22.440 21.086 -11.537 1.00 . A A . 369 ILE HG12 1 1
11 14696 1 1 13 ILE HG13 H 21.911 22.761 -11.612 1.00 . A A . 369 ILE HG13 1 1
11 14697 1 1 13 ILE HG21 H 23.419 20.885 -13.693 1.00 . A A . 369 ILE HG21 1 1
11 14698 1 1 13 ILE HG22 H 23.262 22.623 -13.940 1.00 . A A . 369 ILE HG22 1 1
11 14699 1 1 13 ILE HG23 H 22.640 21.502 -15.152 1.00 . A A . 369 ILE HG23 1 1
11 14700 1 1 13 ILE N N 19.115 22.627 -13.495 1.00 . A A . 369 ILE N 1 1
11 14701 1 1 13 ILE O O 19.867 21.996 -16.114 1.00 . A A . 369 ILE O 1 1
11 14702 1 1 14 GLY C C 19.822 24.472 -17.886 1.00 . A A . 370 GLY C 1 1
11 14703 1 1 14 GLY CA C 21.201 24.099 -17.383 1.00 . A A . 370 GLY CA 1 1
11 14704 1 1 14 GLY H H 21.710 24.419 -15.375 1.00 . A A . 370 GLY H 1 1
11 14705 1 1 14 GLY HA2 H 21.891 24.901 -17.599 1.00 . A A . 370 GLY HA2 1 1
11 14706 1 1 14 GLY HA3 H 21.518 23.201 -17.895 1.00 . A A . 370 GLY HA3 1 1
11 14707 1 1 14 GLY N N 21.188 23.836 -15.966 1.00 . A A . 370 GLY N 1 1
11 14708 1 1 14 GLY O O 19.433 25.646 -17.851 1.00 . A A . 370 GLY O 1 1
11 14709 1 1 15 GLY C C 16.856 22.556 -18.459 1.00 . A A . 371 GLY C 1 1
11 14710 1 1 15 GLY CA C 17.750 23.713 -18.802 1.00 . A A . 371 GLY CA 1 1
11 14711 1 1 15 GLY H H 19.456 22.587 -18.258 1.00 . A A . 371 GLY H 1 1
11 14712 1 1 15 GLY HA2 H 17.356 24.619 -18.366 1.00 . A A . 371 GLY HA2 1 1
11 14713 1 1 15 GLY HA3 H 17.789 23.816 -19.876 1.00 . A A . 371 GLY HA3 1 1
11 14714 1 1 15 GLY N N 19.081 23.491 -18.305 1.00 . A A . 371 GLY N 1 1
11 14715 1 1 15 GLY O O 15.770 22.391 -19.019 1.00 . A A . 371 GLY O 1 1
11 14716 1 1 16 TYR C C 16.400 20.536 -15.622 1.00 . A A . 372 TYR C 1 1
11 14717 1 1 16 TYR CA C 16.592 20.581 -17.125 1.00 . A A . 372 TYR CA 1 1
11 14718 1 1 16 TYR CB C 17.154 19.290 -17.747 1.00 . A A . 372 TYR CB 1 1
11 14719 1 1 16 TYR CD1 C 19.312 19.694 -19.000 1.00 . A A . 372 TYR CD1 1 1
11 14720 1 1 16 TYR CD2 C 19.425 18.701 -16.854 1.00 . A A . 372 TYR CD2 1 1
11 14721 1 1 16 TYR CE1 C 20.685 19.631 -19.122 1.00 . A A . 372 TYR CE1 1 1
11 14722 1 1 16 TYR CE2 C 20.801 18.628 -16.968 1.00 . A A . 372 TYR CE2 1 1
11 14723 1 1 16 TYR CG C 18.662 19.228 -17.856 1.00 . A A . 372 TYR CG 1 1
11 14724 1 1 16 TYR CZ C 21.423 19.092 -18.100 1.00 . A A . 372 TYR CZ 1 1
11 14725 1 1 16 TYR H H 18.170 21.938 -17.097 1.00 . A A . 372 TYR H 1 1
11 14726 1 1 16 TYR HA H 15.608 20.745 -17.536 1.00 . A A . 372 TYR HA 1 1
11 14727 1 1 16 TYR HB2 H 16.842 18.461 -17.131 1.00 . A A . 372 TYR HB2 1 1
11 14728 1 1 16 TYR HB3 H 16.739 19.148 -18.732 1.00 . A A . 372 TYR HB3 1 1
11 14729 1 1 16 TYR HD1 H 18.720 20.117 -19.798 1.00 . A A . 372 TYR HD1 1 1
11 14730 1 1 16 TYR HD2 H 18.929 18.338 -15.965 1.00 . A A . 372 TYR HD2 1 1
11 14731 1 1 16 TYR HE1 H 21.168 19.998 -20.015 1.00 . A A . 372 TYR HE1 1 1
11 14732 1 1 16 TYR HE2 H 21.387 18.206 -16.166 1.00 . A A . 372 TYR HE2 1 1
11 14733 1 1 16 TYR HH H 23.161 19.824 -18.549 1.00 . A A . 372 TYR HH 1 1
11 14734 1 1 16 TYR N N 17.313 21.745 -17.544 1.00 . A A . 372 TYR N 1 1
11 14735 1 1 16 TYR O O 17.322 20.794 -14.850 1.00 . A A . 372 TYR O 1 1
11 14736 1 1 16 TYR OH O 22.798 18.994 -18.210 1.00 . A A . 372 TYR OH 1 1
11 14737 1 1 17 THR C C 15.053 19.028 -13.080 1.00 . A A . 373 THR C 1 1
11 14738 1 1 17 THR CA C 14.790 20.317 -13.843 1.00 . A A . 373 THR CA 1 1
11 14739 1 1 17 THR CB C 13.289 20.672 -13.756 1.00 . A A . 373 THR CB 1 1
11 14740 1 1 17 THR CG2 C 12.878 20.965 -12.313 1.00 . A A . 373 THR CG2 1 1
11 14741 1 1 17 THR H H 14.562 19.864 -15.875 1.00 . A A . 373 THR H 1 1
11 14742 1 1 17 THR HA H 15.344 21.118 -13.379 1.00 . A A . 373 THR HA 1 1
11 14743 1 1 17 THR HB H 12.710 19.842 -14.132 1.00 . A A . 373 THR HB 1 1
11 14744 1 1 17 THR HG1 H 13.674 21.849 -15.282 1.00 . A A . 373 THR HG1 1 1
11 14745 1 1 17 THR HG21 H 11.825 21.205 -12.278 1.00 . A A . 373 THR HG21 1 1
11 14746 1 1 17 THR HG22 H 13.447 21.801 -11.935 1.00 . A A . 373 THR HG22 1 1
11 14747 1 1 17 THR HG23 H 13.070 20.097 -11.701 1.00 . A A . 373 THR HG23 1 1
11 14748 1 1 17 THR N N 15.198 20.215 -15.219 1.00 . A A . 373 THR N 1 1
11 14749 1 1 17 THR O O 14.440 18.010 -13.337 1.00 . A A . 373 THR O 1 1
11 14750 1 1 17 THR OG1 O 13.031 21.840 -14.560 1.00 . A A . 373 THR OG1 1 1
11 14751 1 1 18 TYR C C 15.296 17.915 -10.174 1.00 . A A . 374 TYR C 1 1
11 14752 1 1 18 TYR CA C 16.256 17.986 -11.323 1.00 . A A . 374 TYR CA 1 1
11 14753 1 1 18 TYR CB C 17.690 18.113 -10.806 1.00 . A A . 374 TYR CB 1 1
11 14754 1 1 18 TYR CD1 C 19.141 18.647 -12.791 1.00 . A A . 374 TYR CD1 1 1
11 14755 1 1 18 TYR CD2 C 19.378 16.530 -11.752 1.00 . A A . 374 TYR CD2 1 1
11 14756 1 1 18 TYR CE1 C 20.120 18.307 -13.692 1.00 . A A . 374 TYR CE1 1 1
11 14757 1 1 18 TYR CE2 C 20.357 16.188 -12.650 1.00 . A A . 374 TYR CE2 1 1
11 14758 1 1 18 TYR CG C 18.755 17.763 -11.806 1.00 . A A . 374 TYR CG 1 1
11 14759 1 1 18 TYR CZ C 20.724 17.075 -13.614 1.00 . A A . 374 TYR CZ 1 1
11 14760 1 1 18 TYR H H 16.382 19.954 -11.962 1.00 . A A . 374 TYR H 1 1
11 14761 1 1 18 TYR HA H 16.182 17.087 -11.914 1.00 . A A . 374 TYR HA 1 1
11 14762 1 1 18 TYR HB2 H 17.854 19.145 -10.532 1.00 . A A . 374 TYR HB2 1 1
11 14763 1 1 18 TYR HB3 H 17.839 17.512 -9.928 1.00 . A A . 374 TYR HB3 1 1
11 14764 1 1 18 TYR HD1 H 18.665 19.614 -12.849 1.00 . A A . 374 TYR HD1 1 1
11 14765 1 1 18 TYR HD2 H 19.085 15.830 -10.985 1.00 . A A . 374 TYR HD2 1 1
11 14766 1 1 18 TYR HE1 H 20.415 19.008 -14.460 1.00 . A A . 374 TYR HE1 1 1
11 14767 1 1 18 TYR HE2 H 20.837 15.223 -12.598 1.00 . A A . 374 TYR HE2 1 1
11 14768 1 1 18 TYR HH H 21.609 15.809 -14.769 1.00 . A A . 374 TYR HH 1 1
11 14769 1 1 18 TYR N N 15.929 19.099 -12.146 1.00 . A A . 374 TYR N 1 1
11 14770 1 1 18 TYR O O 15.116 18.889 -9.451 1.00 . A A . 374 TYR O 1 1
11 14771 1 1 18 TYR OH O 21.705 16.730 -14.516 1.00 . A A . 374 TYR OH 1 1
11 14772 1 1 19 LYS C C 14.252 15.462 -8.101 1.00 . A A . 375 LYS C 1 1
11 14773 1 1 19 LYS CA C 13.726 16.571 -8.959 1.00 . A A . 375 LYS CA 1 1
11 14774 1 1 19 LYS CB C 12.384 16.097 -9.538 1.00 . A A . 375 LYS CB 1 1
11 14775 1 1 19 LYS CD C 10.080 15.135 -9.025 1.00 . A A . 375 LYS CD 1 1
11 14776 1 1 19 LYS CE C 9.507 15.731 -10.297 1.00 . A A . 375 LYS CE 1 1
11 14777 1 1 19 LYS CG C 11.282 15.921 -8.489 1.00 . A A . 375 LYS CG 1 1
11 14778 1 1 19 LYS H H 14.873 16.057 -10.654 1.00 . A A . 375 LYS H 1 1
11 14779 1 1 19 LYS HA H 13.573 17.477 -8.394 1.00 . A A . 375 LYS HA 1 1
11 14780 1 1 19 LYS HB2 H 12.049 16.818 -10.268 1.00 . A A . 375 LYS HB2 1 1
11 14781 1 1 19 LYS HB3 H 12.538 15.149 -10.030 1.00 . A A . 375 LYS HB3 1 1
11 14782 1 1 19 LYS HD2 H 10.385 14.120 -9.232 1.00 . A A . 375 LYS HD2 1 1
11 14783 1 1 19 LYS HD3 H 9.314 15.122 -8.264 1.00 . A A . 375 LYS HD3 1 1
11 14784 1 1 19 LYS HE2 H 9.247 16.765 -10.128 1.00 . A A . 375 LYS HE2 1 1
11 14785 1 1 19 LYS HE3 H 10.280 15.659 -11.048 1.00 . A A . 375 LYS HE3 1 1
11 14786 1 1 19 LYS HG2 H 11.692 15.388 -7.643 1.00 . A A . 375 LYS HG2 1 1
11 14787 1 1 19 LYS HG3 H 10.949 16.898 -8.167 1.00 . A A . 375 LYS HG3 1 1
11 14788 1 1 19 LYS HZ1 H 7.952 15.375 -11.659 1.00 . A A . 375 LYS HZ1 1 1
11 14789 1 1 19 LYS HZ2 H 7.553 15.036 -10.064 1.00 . A A . 375 LYS HZ2 1 1
11 14790 1 1 19 LYS HZ3 H 8.526 13.976 -10.912 1.00 . A A . 375 LYS HZ3 1 1
11 14791 1 1 19 LYS N N 14.670 16.783 -10.023 1.00 . A A . 375 LYS N 1 1
11 14792 1 1 19 LYS NZ N 8.317 14.985 -10.767 1.00 . A A . 375 LYS NZ 1 1
11 14793 1 1 19 LYS O O 14.492 14.365 -8.597 1.00 . A A . 375 LYS O 1 1
11 14794 1 1 20 VAL C C 13.719 14.185 -5.110 1.00 . A A . 376 VAL C 1 1
11 14795 1 1 20 VAL CA C 14.873 14.689 -5.959 1.00 . A A . 376 VAL CA 1 1
11 14796 1 1 20 VAL CB C 16.037 15.188 -5.063 1.00 . A A . 376 VAL CB 1 1
11 14797 1 1 20 VAL CG1 C 16.537 14.079 -4.150 1.00 . A A . 376 VAL CG1 1 1
11 14798 1 1 20 VAL CG2 C 17.177 15.714 -5.922 1.00 . A A . 376 VAL CG2 1 1
11 14799 1 1 20 VAL H H 14.235 16.614 -6.487 1.00 . A A . 376 VAL H 1 1
11 14800 1 1 20 VAL HA H 15.230 13.873 -6.570 1.00 . A A . 376 VAL HA 1 1
11 14801 1 1 20 VAL HB H 15.674 15.999 -4.450 1.00 . A A . 376 VAL HB 1 1
11 14802 1 1 20 VAL HG11 H 15.731 13.749 -3.511 1.00 . A A . 376 VAL HG11 1 1
11 14803 1 1 20 VAL HG12 H 17.348 14.455 -3.544 1.00 . A A . 376 VAL HG12 1 1
11 14804 1 1 20 VAL HG13 H 16.888 13.249 -4.746 1.00 . A A . 376 VAL HG13 1 1
11 14805 1 1 20 VAL HG21 H 16.822 16.529 -6.535 1.00 . A A . 376 VAL HG21 1 1
11 14806 1 1 20 VAL HG22 H 17.547 14.923 -6.558 1.00 . A A . 376 VAL HG22 1 1
11 14807 1 1 20 VAL HG23 H 17.974 16.069 -5.285 1.00 . A A . 376 VAL HG23 1 1
11 14808 1 1 20 VAL N N 14.411 15.711 -6.842 1.00 . A A . 376 VAL N 1 1
11 14809 1 1 20 VAL O O 13.192 14.915 -4.245 1.00 . A A . 376 VAL O 1 1
11 14810 1 1 21 VAL C C 12.822 11.800 -3.301 1.00 . A A . 377 VAL C 1 1
11 14811 1 1 21 VAL CA C 12.226 12.367 -4.595 1.00 . A A . 377 VAL CA 1 1
11 14812 1 1 21 VAL CB C 11.465 11.291 -5.383 1.00 . A A . 377 VAL CB 1 1
11 14813 1 1 21 VAL CG1 C 10.249 10.845 -4.607 1.00 . A A . 377 VAL CG1 1 1
11 14814 1 1 21 VAL CG2 C 11.059 11.813 -6.760 1.00 . A A . 377 VAL CG2 1 1
11 14815 1 1 21 VAL H H 13.667 12.413 -6.107 1.00 . A A . 377 VAL H 1 1
11 14816 1 1 21 VAL HA H 11.549 13.156 -4.313 1.00 . A A . 377 VAL HA 1 1
11 14817 1 1 21 VAL HB H 12.133 10.454 -5.519 1.00 . A A . 377 VAL HB 1 1
11 14818 1 1 21 VAL HG11 H 10.562 10.428 -3.662 1.00 . A A . 377 VAL HG11 1 1
11 14819 1 1 21 VAL HG12 H 9.703 10.104 -5.173 1.00 . A A . 377 VAL HG12 1 1
11 14820 1 1 21 VAL HG13 H 9.611 11.697 -4.426 1.00 . A A . 377 VAL HG13 1 1
11 14821 1 1 21 VAL HG21 H 10.416 12.673 -6.648 1.00 . A A . 377 VAL HG21 1 1
11 14822 1 1 21 VAL HG22 H 10.531 11.040 -7.298 1.00 . A A . 377 VAL HG22 1 1
11 14823 1 1 21 VAL HG23 H 11.943 12.094 -7.312 1.00 . A A . 377 VAL HG23 1 1
11 14824 1 1 21 VAL N N 13.286 12.951 -5.371 1.00 . A A . 377 VAL N 1 1
11 14825 1 1 21 VAL O O 12.114 11.516 -2.331 1.00 . A A . 377 VAL O 1 1
11 14826 1 1 22 PHE C C 14.957 9.830 -1.779 1.00 . A A . 378 PHE C 1 1
11 14827 1 1 22 PHE CA C 15.014 11.304 -2.201 1.00 . A A . 378 PHE CA 1 1
11 14828 1 1 22 PHE CB C 14.753 12.250 -1.016 1.00 . A A . 378 PHE CB 1 1
11 14829 1 1 22 PHE CD1 C 17.067 13.107 -0.553 1.00 . A A . 378 PHE CD1 1 1
11 14830 1 1 22 PHE CD2 C 15.957 11.902 1.173 1.00 . A A . 378 PHE CD2 1 1
11 14831 1 1 22 PHE CE1 C 18.172 13.271 0.256 1.00 . A A . 378 PHE CE1 1 1
11 14832 1 1 22 PHE CE2 C 17.061 12.063 1.994 1.00 . A A . 378 PHE CE2 1 1
11 14833 1 1 22 PHE CG C 15.946 12.420 -0.105 1.00 . A A . 378 PHE CG 1 1
11 14834 1 1 22 PHE CZ C 18.170 12.750 1.534 1.00 . A A . 378 PHE CZ 1 1
11 14835 1 1 22 PHE H H 14.580 11.739 -4.212 1.00 . A A . 378 PHE H 1 1
11 14836 1 1 22 PHE HA H 16.022 11.480 -2.547 1.00 . A A . 378 PHE HA 1 1
11 14837 1 1 22 PHE HB2 H 14.377 13.197 -1.368 1.00 . A A . 378 PHE HB2 1 1
11 14838 1 1 22 PHE HB3 H 13.961 11.802 -0.433 1.00 . A A . 378 PHE HB3 1 1
11 14839 1 1 22 PHE HD1 H 17.072 13.515 -1.553 1.00 . A A . 378 PHE HD1 1 1
11 14840 1 1 22 PHE HD2 H 15.094 11.365 1.538 1.00 . A A . 378 PHE HD2 1 1
11 14841 1 1 22 PHE HE1 H 19.034 13.804 -0.118 1.00 . A A . 378 PHE HE1 1 1
11 14842 1 1 22 PHE HE2 H 17.055 11.653 2.993 1.00 . A A . 378 PHE HE2 1 1
11 14843 1 1 22 PHE HZ H 19.033 12.877 2.170 1.00 . A A . 378 PHE HZ 1 1
11 14844 1 1 22 PHE N N 14.140 11.633 -3.343 1.00 . A A . 378 PHE N 1 1
11 14845 1 1 22 PHE O O 15.956 9.265 -1.379 1.00 . A A . 378 PHE O 1 1
11 14846 1 1 23 TYR C C 13.221 7.002 -2.679 1.00 . A A . 379 TYR C 1 1
11 14847 1 1 23 TYR CA C 13.704 7.815 -1.496 1.00 . A A . 379 TYR CA 1 1
11 14848 1 1 23 TYR CB C 12.796 7.611 -0.289 1.00 . A A . 379 TYR CB 1 1
11 14849 1 1 23 TYR CD1 C 14.151 7.845 1.828 1.00 . A A . 379 TYR CD1 1 1
11 14850 1 1 23 TYR CD2 C 12.720 9.636 1.201 1.00 . A A . 379 TYR CD2 1 1
11 14851 1 1 23 TYR CE1 C 14.551 8.550 2.946 1.00 . A A . 379 TYR CE1 1 1
11 14852 1 1 23 TYR CE2 C 13.114 10.344 2.307 1.00 . A A . 379 TYR CE2 1 1
11 14853 1 1 23 TYR CG C 13.229 8.376 0.939 1.00 . A A . 379 TYR CG 1 1
11 14854 1 1 23 TYR CZ C 14.029 9.800 3.181 1.00 . A A . 379 TYR CZ 1 1
11 14855 1 1 23 TYR H H 13.004 9.731 -2.098 1.00 . A A . 379 TYR H 1 1
11 14856 1 1 23 TYR HA H 14.700 7.481 -1.243 1.00 . A A . 379 TYR HA 1 1
11 14857 1 1 23 TYR HB2 H 11.805 7.947 -0.563 1.00 . A A . 379 TYR HB2 1 1
11 14858 1 1 23 TYR HB3 H 12.760 6.560 -0.050 1.00 . A A . 379 TYR HB3 1 1
11 14859 1 1 23 TYR HD1 H 14.558 6.863 1.637 1.00 . A A . 379 TYR HD1 1 1
11 14860 1 1 23 TYR HD2 H 12.000 10.062 0.518 1.00 . A A . 379 TYR HD2 1 1
11 14861 1 1 23 TYR HE1 H 15.269 8.121 3.629 1.00 . A A . 379 TYR HE1 1 1
11 14862 1 1 23 TYR HE2 H 12.701 11.327 2.478 1.00 . A A . 379 TYR HE2 1 1
11 14863 1 1 23 TYR HH H 15.384 10.411 4.379 1.00 . A A . 379 TYR HH 1 1
11 14864 1 1 23 TYR N N 13.802 9.222 -1.846 1.00 . A A . 379 TYR N 1 1
11 14865 1 1 23 TYR O O 13.127 5.784 -2.614 1.00 . A A . 379 TYR O 1 1
11 14866 1 1 23 TYR OH O 14.428 10.517 4.293 1.00 . A A . 379 TYR OH 1 1
11 14867 1 1 24 GLU C C 13.550 7.120 -6.048 1.00 . A A . 380 GLU C 1 1
11 14868 1 1 24 GLU CA C 12.489 7.043 -4.983 1.00 . A A . 380 GLU CA 1 1
11 14869 1 1 24 GLU CB C 11.212 7.641 -5.557 1.00 . A A . 380 GLU CB 1 1
11 14870 1 1 24 GLU CD C 8.747 7.731 -5.680 1.00 . A A . 380 GLU CD 1 1
11 14871 1 1 24 GLU CG C 9.932 7.251 -4.884 1.00 . A A . 380 GLU CG 1 1
11 14872 1 1 24 GLU H H 12.957 8.667 -3.695 1.00 . A A . 380 GLU H 1 1
11 14873 1 1 24 GLU HA H 12.300 6.005 -4.758 1.00 . A A . 380 GLU HA 1 1
11 14874 1 1 24 GLU HB2 H 11.297 8.712 -5.428 1.00 . A A . 380 GLU HB2 1 1
11 14875 1 1 24 GLU HB3 H 11.137 7.458 -6.614 1.00 . A A . 380 GLU HB3 1 1
11 14876 1 1 24 GLU HG2 H 9.891 6.176 -4.775 1.00 . A A . 380 GLU HG2 1 1
11 14877 1 1 24 GLU HG3 H 9.923 7.730 -3.921 1.00 . A A . 380 GLU HG3 1 1
11 14878 1 1 24 GLU N N 12.902 7.694 -3.753 1.00 . A A . 380 GLU N 1 1
11 14879 1 1 24 GLU O O 14.112 6.105 -6.464 1.00 . A A . 380 GLU O 1 1
11 14880 1 1 24 GLU OE1 O 8.400 7.079 -6.683 1.00 . A A . 380 GLU OE1 1 1
11 14881 1 1 24 GLU OE2 O 8.158 8.779 -5.343 1.00 . A A . 380 GLU OE2 1 1
11 14882 1 1 25 ASN C C 14.853 10.066 -7.856 1.00 . A A . 381 ASN C 1 1
11 14883 1 1 25 ASN CA C 14.689 8.586 -7.615 1.00 . A A . 381 ASN CA 1 1
11 14884 1 1 25 ASN CB C 14.201 7.872 -8.896 1.00 . A A . 381 ASN CB 1 1
11 14885 1 1 25 ASN CG C 12.727 8.027 -9.165 1.00 . A A . 381 ASN CG 1 1
11 14886 1 1 25 ASN H H 13.359 9.110 -6.119 1.00 . A A . 381 ASN H 1 1
11 14887 1 1 25 ASN HA H 15.657 8.184 -7.355 1.00 . A A . 381 ASN HA 1 1
11 14888 1 1 25 ASN HB2 H 14.729 8.257 -9.754 1.00 . A A . 381 ASN HB2 1 1
11 14889 1 1 25 ASN HB3 H 14.403 6.817 -8.817 1.00 . A A . 381 ASN HB3 1 1
11 14890 1 1 25 ASN HD21 H 12.729 6.252 -10.009 1.00 . A A . 381 ASN HD21 1 1
11 14891 1 1 25 ASN HD22 H 11.207 7.057 -9.957 1.00 . A A . 381 ASN HD22 1 1
11 14892 1 1 25 ASN N N 13.797 8.328 -6.508 1.00 . A A . 381 ASN N 1 1
11 14893 1 1 25 ASN ND2 N 12.165 7.024 -9.771 1.00 . A A . 381 ASN ND2 1 1
11 14894 1 1 25 ASN O O 14.316 10.896 -7.094 1.00 . A A . 381 ASN O 1 1
11 14895 1 1 25 ASN OD1 O 12.099 9.016 -8.805 1.00 . A A . 381 ASN OD1 1 1
11 14896 1 1 26 VAL C C 15.654 11.855 -10.781 1.00 . A A . 382 VAL C 1 1
11 14897 1 1 26 VAL CA C 15.860 11.762 -9.277 1.00 . A A . 382 VAL CA 1 1
11 14898 1 1 26 VAL CB C 17.309 12.234 -8.929 1.00 . A A . 382 VAL CB 1 1
11 14899 1 1 26 VAL CG1 C 17.521 13.692 -9.330 1.00 . A A . 382 VAL CG1 1 1
11 14900 1 1 26 VAL CG2 C 17.603 12.053 -7.447 1.00 . A A . 382 VAL CG2 1 1
11 14901 1 1 26 VAL H H 16.063 9.703 -9.415 1.00 . A A . 382 VAL H 1 1
11 14902 1 1 26 VAL HA H 15.144 12.397 -8.777 1.00 . A A . 382 VAL HA 1 1
11 14903 1 1 26 VAL HB H 18.000 11.624 -9.493 1.00 . A A . 382 VAL HB 1 1
11 14904 1 1 26 VAL HG11 H 16.826 14.318 -8.792 1.00 . A A . 382 VAL HG11 1 1
11 14905 1 1 26 VAL HG12 H 17.345 13.801 -10.391 1.00 . A A . 382 VAL HG12 1 1
11 14906 1 1 26 VAL HG13 H 18.532 13.992 -9.101 1.00 . A A . 382 VAL HG13 1 1
11 14907 1 1 26 VAL HG21 H 17.505 11.011 -7.183 1.00 . A A . 382 VAL HG21 1 1
11 14908 1 1 26 VAL HG22 H 16.900 12.640 -6.877 1.00 . A A . 382 VAL HG22 1 1
11 14909 1 1 26 VAL HG23 H 18.607 12.389 -7.236 1.00 . A A . 382 VAL HG23 1 1
11 14910 1 1 26 VAL N N 15.625 10.396 -8.876 1.00 . A A . 382 VAL N 1 1
11 14911 1 1 26 VAL O O 16.100 10.971 -11.530 1.00 . A A . 382 VAL O 1 1
11 14912 1 1 27 PHE C C 15.281 14.377 -13.098 1.00 . A A . 383 PHE C 1 1
11 14913 1 1 27 PHE CA C 14.701 13.068 -12.635 1.00 . A A . 383 PHE CA 1 1
11 14914 1 1 27 PHE CB C 13.191 13.162 -12.901 1.00 . A A . 383 PHE CB 1 1
11 14915 1 1 27 PHE CD1 C 12.218 10.868 -13.070 1.00 . A A . 383 PHE CD1 1 1
11 14916 1 1 27 PHE CD2 C 11.688 12.190 -11.167 1.00 . A A . 383 PHE CD2 1 1
11 14917 1 1 27 PHE CE1 C 11.434 9.847 -12.579 1.00 . A A . 383 PHE CE1 1 1
11 14918 1 1 27 PHE CE2 C 10.902 11.181 -10.674 1.00 . A A . 383 PHE CE2 1 1
11 14919 1 1 27 PHE CG C 12.354 12.047 -12.370 1.00 . A A . 383 PHE CG 1 1
11 14920 1 1 27 PHE CZ C 10.776 10.004 -11.385 1.00 . A A . 383 PHE CZ 1 1
11 14921 1 1 27 PHE H H 14.659 13.546 -10.565 1.00 . A A . 383 PHE H 1 1
11 14922 1 1 27 PHE HA H 15.102 12.242 -13.202 1.00 . A A . 383 PHE HA 1 1
11 14923 1 1 27 PHE HB2 H 12.829 14.081 -12.468 1.00 . A A . 383 PHE HB2 1 1
11 14924 1 1 27 PHE HB3 H 13.041 13.217 -13.970 1.00 . A A . 383 PHE HB3 1 1
11 14925 1 1 27 PHE HD1 H 12.734 10.747 -14.011 1.00 . A A . 383 PHE HD1 1 1
11 14926 1 1 27 PHE HD2 H 11.788 13.110 -10.611 1.00 . A A . 383 PHE HD2 1 1
11 14927 1 1 27 PHE HE1 H 11.335 8.923 -13.126 1.00 . A A . 383 PHE HE1 1 1
11 14928 1 1 27 PHE HE2 H 10.393 11.311 -9.731 1.00 . A A . 383 PHE HE2 1 1
11 14929 1 1 27 PHE HZ H 10.161 9.200 -11.009 1.00 . A A . 383 PHE HZ 1 1
11 14930 1 1 27 PHE N N 14.975 12.885 -11.219 1.00 . A A . 383 PHE N 1 1
11 14931 1 1 27 PHE O O 15.519 15.267 -12.293 1.00 . A A . 383 PHE O 1 1
11 14932 1 1 28 GLN C C 14.731 16.035 -16.015 1.00 . A A . 384 GLN C 1 1
11 14933 1 1 28 GLN CA C 15.816 15.731 -15.015 1.00 . A A . 384 GLN CA 1 1
11 14934 1 1 28 GLN CB C 17.216 15.788 -15.637 1.00 . A A . 384 GLN CB 1 1
11 14935 1 1 28 GLN CD C 18.928 14.732 -17.191 1.00 . A A . 384 GLN CD 1 1
11 14936 1 1 28 GLN CG C 17.562 14.616 -16.526 1.00 . A A . 384 GLN CG 1 1
11 14937 1 1 28 GLN H H 15.452 13.669 -14.937 1.00 . A A . 384 GLN H 1 1
11 14938 1 1 28 GLN HA H 15.731 16.477 -14.236 1.00 . A A . 384 GLN HA 1 1
11 14939 1 1 28 GLN HB2 H 17.220 16.670 -16.261 1.00 . A A . 384 GLN HB2 1 1
11 14940 1 1 28 GLN HB3 H 17.962 15.927 -14.875 1.00 . A A . 384 GLN HB3 1 1
11 14941 1 1 28 GLN HE21 H 19.622 15.827 -15.702 1.00 . A A . 384 GLN HE21 1 1
11 14942 1 1 28 GLN HE22 H 20.728 15.505 -16.995 1.00 . A A . 384 GLN HE22 1 1
11 14943 1 1 28 GLN HG2 H 17.493 13.698 -15.954 1.00 . A A . 384 GLN HG2 1 1
11 14944 1 1 28 GLN HG3 H 16.802 14.623 -17.292 1.00 . A A . 384 GLN HG3 1 1
11 14945 1 1 28 GLN N N 15.507 14.479 -14.379 1.00 . A A . 384 GLN N 1 1
11 14946 1 1 28 GLN NE2 N 19.851 15.420 -16.562 1.00 . A A . 384 GLN NE2 1 1
11 14947 1 1 28 GLN O O 14.730 15.532 -17.141 1.00 . A A . 384 GLN O 1 1
11 14948 1 1 28 GLN OE1 O 19.143 14.215 -18.281 1.00 . A A . 384 GLN OE1 1 1
11 14949 1 1 29 ASP C C 11.675 16.011 -16.494 1.00 . A A . 385 ASP C 1 1
11 14950 1 1 29 ASP CA C 12.570 17.202 -16.246 1.00 . A A . 385 ASP CA 1 1
11 14951 1 1 29 ASP CB C 12.862 17.922 -17.557 1.00 . A A . 385 ASP CB 1 1
11 14952 1 1 29 ASP CG C 11.611 18.540 -18.146 1.00 . A A . 385 ASP CG 1 1
11 14953 1 1 29 ASP H H 13.891 17.109 -14.614 1.00 . A A . 385 ASP H 1 1
11 14954 1 1 29 ASP HA H 12.040 17.874 -15.586 1.00 . A A . 385 ASP HA 1 1
11 14955 1 1 29 ASP HB2 H 13.655 18.638 -17.430 1.00 . A A . 385 ASP HB2 1 1
11 14956 1 1 29 ASP HB3 H 13.225 17.182 -18.254 1.00 . A A . 385 ASP HB3 1 1
11 14957 1 1 29 ASP N N 13.775 16.793 -15.541 1.00 . A A . 385 ASP N 1 1
11 14958 1 1 29 ASP O O 10.722 15.776 -15.757 1.00 . A A . 385 ASP O 1 1
11 14959 1 1 29 ASP OD1 O 10.869 17.846 -18.874 1.00 . A A . 385 ASP OD1 1 1
11 14960 1 1 29 ASP OD2 O 11.353 19.737 -17.880 1.00 . A A . 385 ASP OD2 1 1
11 14961 1 1 30 SER C C 12.189 12.868 -18.020 1.00 . A A . 386 SER C 1 1
11 14962 1 1 30 SER CA C 11.263 14.088 -17.850 1.00 . A A . 386 SER CA 1 1
11 14963 1 1 30 SER CB C 10.466 14.374 -19.125 1.00 . A A . 386 SER CB 1 1
11 14964 1 1 30 SER H H 12.804 15.479 -18.027 1.00 . A A . 386 SER H 1 1
11 14965 1 1 30 SER HA H 10.569 13.896 -17.047 1.00 . A A . 386 SER HA 1 1
11 14966 1 1 30 SER HB2 H 11.163 14.629 -19.909 1.00 . A A . 386 SER HB2 1 1
11 14967 1 1 30 SER HB3 H 9.881 13.510 -19.400 1.00 . A A . 386 SER HB3 1 1
11 14968 1 1 30 SER HG H 10.143 16.291 -18.831 1.00 . A A . 386 SER HG 1 1
11 14969 1 1 30 SER N N 12.013 15.245 -17.495 1.00 . A A . 386 SER N 1 1
11 14970 1 1 30 SER O O 11.727 11.753 -18.270 1.00 . A A . 386 SER O 1 1
11 14971 1 1 30 SER OG O 9.589 15.496 -18.933 1.00 . A A . 386 SER OG 1 1
11 14972 1 1 31 ILE C C 14.810 11.415 -16.625 1.00 . A A . 387 ILE C 1 1
11 14973 1 1 31 ILE CA C 14.443 11.969 -17.994 1.00 . A A . 387 ILE CA 1 1
11 14974 1 1 31 ILE CB C 15.753 12.356 -18.744 1.00 . A A . 387 ILE CB 1 1
11 14975 1 1 31 ILE CD1 C 16.691 13.304 -20.919 1.00 . A A . 387 ILE CD1 1 1
11 14976 1 1 31 ILE CG1 C 15.455 12.870 -20.150 1.00 . A A . 387 ILE CG1 1 1
11 14977 1 1 31 ILE CG2 C 16.700 11.156 -18.812 1.00 . A A . 387 ILE CG2 1 1
11 14978 1 1 31 ILE H H 13.829 13.980 -17.661 1.00 . A A . 387 ILE H 1 1
11 14979 1 1 31 ILE HA H 13.945 11.186 -18.549 1.00 . A A . 387 ILE HA 1 1
11 14980 1 1 31 ILE HB H 16.247 13.126 -18.178 1.00 . A A . 387 ILE HB 1 1
11 14981 1 1 31 ILE HD11 H 17.181 14.103 -20.383 1.00 . A A . 387 ILE HD11 1 1
11 14982 1 1 31 ILE HD12 H 16.409 13.645 -21.904 1.00 . A A . 387 ILE HD12 1 1
11 14983 1 1 31 ILE HD13 H 17.369 12.468 -21.012 1.00 . A A . 387 ILE HD13 1 1
11 14984 1 1 31 ILE HG12 H 14.988 12.075 -20.710 1.00 . A A . 387 ILE HG12 1 1
11 14985 1 1 31 ILE HG13 H 14.782 13.710 -20.086 1.00 . A A . 387 ILE HG13 1 1
11 14986 1 1 31 ILE HG21 H 17.602 11.441 -19.331 1.00 . A A . 387 ILE HG21 1 1
11 14987 1 1 31 ILE HG22 H 16.222 10.346 -19.343 1.00 . A A . 387 ILE HG22 1 1
11 14988 1 1 31 ILE HG23 H 16.947 10.835 -17.810 1.00 . A A . 387 ILE HG23 1 1
11 14989 1 1 31 ILE N N 13.499 13.075 -17.868 1.00 . A A . 387 ILE N 1 1
11 14990 1 1 31 ILE O O 15.342 12.129 -15.768 1.00 . A A . 387 ILE O 1 1
11 14991 1 1 32 LEU C C 16.349 9.151 -15.158 1.00 . A A . 388 LEU C 1 1
11 14992 1 1 32 LEU CA C 14.846 9.447 -15.228 1.00 . A A . 388 LEU CA 1 1
11 14993 1 1 32 LEU CB C 14.015 8.156 -15.201 1.00 . A A . 388 LEU CB 1 1
11 14994 1 1 32 LEU CD1 C 14.263 7.703 -12.743 1.00 . A A . 388 LEU CD1 1 1
11 14995 1 1 32 LEU CD2 C 13.380 5.942 -14.276 1.00 . A A . 388 LEU CD2 1 1
11 14996 1 1 32 LEU CG C 14.340 7.113 -14.141 1.00 . A A . 388 LEU CG 1 1
11 14997 1 1 32 LEU H H 14.027 9.682 -17.134 1.00 . A A . 388 LEU H 1 1
11 14998 1 1 32 LEU HA H 14.571 10.048 -14.376 1.00 . A A . 388 LEU HA 1 1
11 14999 1 1 32 LEU HB2 H 12.979 8.433 -15.073 1.00 . A A . 388 LEU HB2 1 1
11 15000 1 1 32 LEU HB3 H 14.101 7.688 -16.169 1.00 . A A . 388 LEU HB3 1 1
11 15001 1 1 32 LEU HD11 H 13.268 8.080 -12.561 1.00 . A A . 388 LEU HD11 1 1
11 15002 1 1 32 LEU HD12 H 14.976 8.509 -12.655 1.00 . A A . 388 LEU HD12 1 1
11 15003 1 1 32 LEU HD13 H 14.496 6.936 -12.018 1.00 . A A . 388 LEU HD13 1 1
11 15004 1 1 32 LEU HD21 H 13.502 5.476 -15.244 1.00 . A A . 388 LEU HD21 1 1
11 15005 1 1 32 LEU HD22 H 12.368 6.307 -14.184 1.00 . A A . 388 LEU HD22 1 1
11 15006 1 1 32 LEU HD23 H 13.562 5.220 -13.496 1.00 . A A . 388 LEU HD23 1 1
11 15007 1 1 32 LEU HG H 15.337 6.747 -14.346 1.00 . A A . 388 LEU HG 1 1
11 15008 1 1 32 LEU N N 14.514 10.165 -16.431 1.00 . A A . 388 LEU N 1 1
11 15009 1 1 32 LEU O O 16.864 8.348 -15.942 1.00 . A A . 388 LEU O 1 1
11 15010 1 1 33 LEU C C 18.753 8.213 -13.582 1.00 . A A . 389 LEU C 1 1
11 15011 1 1 33 LEU CA C 18.477 9.630 -14.030 1.00 . A A . 389 LEU CA 1 1
11 15012 1 1 33 LEU CB C 19.037 10.584 -12.975 1.00 . A A . 389 LEU CB 1 1
11 15013 1 1 33 LEU CD1 C 19.558 12.848 -12.122 1.00 . A A . 389 LEU CD1 1 1
11 15014 1 1 33 LEU CD2 C 19.513 12.441 -14.564 1.00 . A A . 389 LEU CD2 1 1
11 15015 1 1 33 LEU CG C 18.897 12.073 -13.238 1.00 . A A . 389 LEU CG 1 1
11 15016 1 1 33 LEU H H 16.578 10.510 -13.694 1.00 . A A . 389 LEU H 1 1
11 15017 1 1 33 LEU HA H 18.992 9.810 -14.960 1.00 . A A . 389 LEU HA 1 1
11 15018 1 1 33 LEU HB2 H 18.555 10.367 -12.034 1.00 . A A . 389 LEU HB2 1 1
11 15019 1 1 33 LEU HB3 H 20.088 10.359 -12.877 1.00 . A A . 389 LEU HB3 1 1
11 15020 1 1 33 LEU HD11 H 20.619 12.637 -12.101 1.00 . A A . 389 LEU HD11 1 1
11 15021 1 1 33 LEU HD12 H 19.125 12.550 -11.180 1.00 . A A . 389 LEU HD12 1 1
11 15022 1 1 33 LEU HD13 H 19.399 13.904 -12.271 1.00 . A A . 389 LEU HD13 1 1
11 15023 1 1 33 LEU HD21 H 19.018 11.910 -15.363 1.00 . A A . 389 LEU HD21 1 1
11 15024 1 1 33 LEU HD22 H 20.563 12.183 -14.552 1.00 . A A . 389 LEU HD22 1 1
11 15025 1 1 33 LEU HD23 H 19.415 13.505 -14.723 1.00 . A A . 389 LEU HD23 1 1
11 15026 1 1 33 LEU HG H 17.849 12.333 -13.258 1.00 . A A . 389 LEU HG 1 1
11 15027 1 1 33 LEU N N 17.043 9.836 -14.237 1.00 . A A . 389 LEU N 1 1
11 15028 1 1 33 LEU O O 19.388 7.456 -14.276 1.00 . A A . 389 LEU O 1 1
11 15029 1 1 34 GLY C C 17.436 6.300 -10.832 1.00 . A A . 390 GLY C 1 1
11 15030 1 1 34 GLY CA C 18.463 6.567 -11.876 1.00 . A A . 390 GLY CA 1 1
11 15031 1 1 34 GLY H H 17.705 8.505 -11.918 1.00 . A A . 390 GLY H 1 1
11 15032 1 1 34 GLY HA2 H 18.386 5.826 -12.657 1.00 . A A . 390 GLY HA2 1 1
11 15033 1 1 34 GLY HA3 H 19.441 6.519 -11.422 1.00 . A A . 390 GLY HA3 1 1
11 15034 1 1 34 GLY N N 18.254 7.872 -12.427 1.00 . A A . 390 GLY N 1 1
11 15035 1 1 34 GLY O O 16.638 7.179 -10.537 1.00 . A A . 390 GLY O 1 1
11 15036 1 1 35 ASN C C 17.064 4.269 -8.019 1.00 . A A . 391 ASN C 1 1
11 15037 1 1 35 ASN CA C 16.452 4.753 -9.247 1.00 . A A . 391 ASN CA 1 1
11 15038 1 1 35 ASN CB C 15.486 3.702 -9.745 1.00 . A A . 391 ASN CB 1 1
11 15039 1 1 35 ASN CG C 14.698 4.163 -10.899 1.00 . A A . 391 ASN CG 1 1
11 15040 1 1 35 ASN H H 18.211 4.504 -10.426 1.00 . A A . 391 ASN H 1 1
11 15041 1 1 35 ASN HA H 15.894 5.645 -9.016 1.00 . A A . 391 ASN HA 1 1
11 15042 1 1 35 ASN HB2 H 16.038 2.822 -10.036 1.00 . A A . 391 ASN HB2 1 1
11 15043 1 1 35 ASN HB3 H 14.815 3.451 -8.938 1.00 . A A . 391 ASN HB3 1 1
11 15044 1 1 35 ASN HD21 H 16.027 3.402 -12.117 1.00 . A A . 391 ASN HD21 1 1
11 15045 1 1 35 ASN HD22 H 14.646 4.220 -12.780 1.00 . A A . 391 ASN HD22 1 1
11 15046 1 1 35 ASN N N 17.470 5.132 -10.236 1.00 . A A . 391 ASN N 1 1
11 15047 1 1 35 ASN ND2 N 15.179 3.892 -12.043 1.00 . A A . 391 ASN ND2 1 1
11 15048 1 1 35 ASN O O 18.149 3.696 -8.045 1.00 . A A . 391 ASN O 1 1
11 15049 1 1 35 ASN OD1 O 13.629 4.762 -10.755 1.00 . A A . 391 ASN OD1 1 1
11 15050 1 1 36 PHE C C 17.178 2.641 -5.535 1.00 . A A . 392 PHE C 1 1
11 15051 1 1 36 PHE CA C 16.882 4.124 -5.623 1.00 . A A . 392 PHE CA 1 1
11 15052 1 1 36 PHE CB C 15.899 4.550 -4.515 1.00 . A A . 392 PHE CB 1 1
11 15053 1 1 36 PHE CD1 C 17.287 5.177 -2.518 1.00 . A A . 392 PHE CD1 1 1
11 15054 1 1 36 PHE CD2 C 15.965 3.195 -2.393 1.00 . A A . 392 PHE CD2 1 1
11 15055 1 1 36 PHE CE1 C 17.744 4.955 -1.236 1.00 . A A . 392 PHE CE1 1 1
11 15056 1 1 36 PHE CE2 C 16.420 2.968 -1.109 1.00 . A A . 392 PHE CE2 1 1
11 15057 1 1 36 PHE CG C 16.393 4.302 -3.114 1.00 . A A . 392 PHE CG 1 1
11 15058 1 1 36 PHE CZ C 17.311 3.850 -0.529 1.00 . A A . 392 PHE CZ 1 1
11 15059 1 1 36 PHE H H 15.463 4.828 -7.128 1.00 . A A . 392 PHE H 1 1
11 15060 1 1 36 PHE HA H 17.809 4.664 -5.498 1.00 . A A . 392 PHE HA 1 1
11 15061 1 1 36 PHE HB2 H 15.689 5.607 -4.603 1.00 . A A . 392 PHE HB2 1 1
11 15062 1 1 36 PHE HB3 H 14.976 4.003 -4.644 1.00 . A A . 392 PHE HB3 1 1
11 15063 1 1 36 PHE HD1 H 17.627 6.041 -3.067 1.00 . A A . 392 PHE HD1 1 1
11 15064 1 1 36 PHE HD2 H 15.269 2.504 -2.845 1.00 . A A . 392 PHE HD2 1 1
11 15065 1 1 36 PHE HE1 H 18.440 5.645 -0.785 1.00 . A A . 392 PHE HE1 1 1
11 15066 1 1 36 PHE HE2 H 16.080 2.104 -0.560 1.00 . A A . 392 PHE HE2 1 1
11 15067 1 1 36 PHE HZ H 17.669 3.676 0.475 1.00 . A A . 392 PHE HZ 1 1
11 15068 1 1 36 PHE N N 16.363 4.460 -6.951 1.00 . A A . 392 PHE N 1 1
11 15069 1 1 36 PHE O O 16.271 1.798 -5.633 1.00 . A A . 392 PHE O 1 1
11 15070 1 1 37 ALA C C 19.475 0.698 -3.927 1.00 . A A . 393 ALA C 1 1
11 15071 1 1 37 ALA CA C 18.874 0.970 -5.284 1.00 . A A . 393 ALA CA 1 1
11 15072 1 1 37 ALA CB C 19.877 0.652 -6.383 1.00 . A A . 393 ALA CB 1 1
11 15073 1 1 37 ALA H H 19.098 3.060 -5.345 1.00 . A A . 393 ALA H 1 1
11 15074 1 1 37 ALA HA H 18.013 0.333 -5.422 1.00 . A A . 393 ALA HA 1 1
11 15075 1 1 37 ALA HB1 H 20.755 1.266 -6.253 1.00 . A A . 393 ALA HB1 1 1
11 15076 1 1 37 ALA HB2 H 19.433 0.858 -7.345 1.00 . A A . 393 ALA HB2 1 1
11 15077 1 1 37 ALA HB3 H 20.155 -0.390 -6.330 1.00 . A A . 393 ALA HB3 1 1
11 15078 1 1 37 ALA N N 18.440 2.332 -5.382 1.00 . A A . 393 ALA N 1 1
11 15079 1 1 37 ALA O O 19.064 -0.225 -3.224 1.00 . A A . 393 ALA O 1 1
11 15080 1 1 38 SER C C 21.519 2.664 -1.700 1.00 . A A . 394 SER C 1 1
11 15081 1 1 38 SER CA C 21.143 1.318 -2.312 1.00 . A A . 394 SER CA 1 1
11 15082 1 1 38 SER CB C 22.435 0.522 -2.599 1.00 . A A . 394 SER CB 1 1
11 15083 1 1 38 SER H H 20.686 2.291 -4.094 1.00 . A A . 394 SER H 1 1
11 15084 1 1 38 SER HA H 20.533 0.745 -1.631 1.00 . A A . 394 SER HA 1 1
11 15085 1 1 38 SER HB2 H 23.093 1.126 -3.207 1.00 . A A . 394 SER HB2 1 1
11 15086 1 1 38 SER HB3 H 22.928 0.292 -1.666 1.00 . A A . 394 SER HB3 1 1
11 15087 1 1 38 SER HG H 21.641 -1.263 -2.709 1.00 . A A . 394 SER HG 1 1
11 15088 1 1 38 SER N N 20.433 1.518 -3.546 1.00 . A A . 394 SER N 1 1
11 15089 1 1 38 SER O O 21.802 3.628 -2.428 1.00 . A A . 394 SER O 1 1
11 15090 1 1 38 SER OG O 22.163 -0.699 -3.293 1.00 . A A . 394 SER OG 1 1
11 15091 1 1 39 GLN C C 23.177 3.508 1.113 1.00 . A A . 395 GLN C 1 1
11 15092 1 1 39 GLN CA C 21.975 3.911 0.295 1.00 . A A . 395 GLN CA 1 1
11 15093 1 1 39 GLN CB C 20.898 4.576 1.174 1.00 . A A . 395 GLN CB 1 1
11 15094 1 1 39 GLN CD C 19.316 4.461 3.138 1.00 . A A . 395 GLN CD 1 1
11 15095 1 1 39 GLN CG C 20.303 3.702 2.272 1.00 . A A . 395 GLN CG 1 1
11 15096 1 1 39 GLN H H 21.145 1.994 0.139 1.00 . A A . 395 GLN H 1 1
11 15097 1 1 39 GLN HA H 22.309 4.606 -0.462 1.00 . A A . 395 GLN HA 1 1
11 15098 1 1 39 GLN HB2 H 21.337 5.440 1.651 1.00 . A A . 395 GLN HB2 1 1
11 15099 1 1 39 GLN HB3 H 20.096 4.912 0.533 1.00 . A A . 395 GLN HB3 1 1
11 15100 1 1 39 GLN HE21 H 18.279 2.812 3.482 1.00 . A A . 395 GLN HE21 1 1
11 15101 1 1 39 GLN HE22 H 17.687 4.243 4.227 1.00 . A A . 395 GLN HE22 1 1
11 15102 1 1 39 GLN HG2 H 19.780 2.880 1.807 1.00 . A A . 395 GLN HG2 1 1
11 15103 1 1 39 GLN HG3 H 21.098 3.323 2.896 1.00 . A A . 395 GLN HG3 1 1
11 15104 1 1 39 GLN N N 21.490 2.744 -0.395 1.00 . A A . 395 GLN N 1 1
11 15105 1 1 39 GLN NE2 N 18.337 3.774 3.665 1.00 . A A . 395 GLN NE2 1 1
11 15106 1 1 39 GLN O O 23.161 2.464 1.774 1.00 . A A . 395 GLN O 1 1
11 15107 1 1 39 GLN OE1 O 19.436 5.665 3.326 1.00 . A A . 395 GLN OE1 1 1
11 15108 1 1 40 GLU C C 25.994 5.207 2.375 1.00 . A A . 396 GLU C 1 1
11 15109 1 1 40 GLU CA C 25.428 3.957 1.749 1.00 . A A . 396 GLU CA 1 1
11 15110 1 1 40 GLU CB C 26.415 3.290 0.798 1.00 . A A . 396 GLU CB 1 1
11 15111 1 1 40 GLU CD C 28.520 2.003 0.499 1.00 . A A . 396 GLU CD 1 1
11 15112 1 1 40 GLU CG C 27.672 2.781 1.457 1.00 . A A . 396 GLU CG 1 1
11 15113 1 1 40 GLU H H 24.179 5.121 0.532 1.00 . A A . 396 GLU H 1 1
11 15114 1 1 40 GLU HA H 25.172 3.265 2.538 1.00 . A A . 396 GLU HA 1 1
11 15115 1 1 40 GLU HB2 H 25.924 2.452 0.324 1.00 . A A . 396 GLU HB2 1 1
11 15116 1 1 40 GLU HB3 H 26.695 4.004 0.038 1.00 . A A . 396 GLU HB3 1 1
11 15117 1 1 40 GLU HG2 H 28.241 3.619 1.831 1.00 . A A . 396 GLU HG2 1 1
11 15118 1 1 40 GLU HG3 H 27.401 2.136 2.281 1.00 . A A . 396 GLU HG3 1 1
11 15119 1 1 40 GLU N N 24.217 4.284 1.050 1.00 . A A . 396 GLU N 1 1
11 15120 1 1 40 GLU O O 26.476 6.117 1.677 1.00 . A A . 396 GLU O 1 1
11 15121 1 1 40 GLU OE1 O 28.311 0.782 0.380 1.00 . A A . 396 GLU OE1 1 1
11 15122 1 1 40 GLU OE2 O 29.390 2.596 -0.165 1.00 . A A . 396 GLU OE2 1 1
11 15123 1 1 41 GLY C C 25.154 7.431 4.269 1.00 . A A . 397 GLY C 1 1
11 15124 1 1 41 GLY CA C 26.282 6.451 4.384 1.00 . A A . 397 GLY CA 1 1
11 15125 1 1 41 GLY H H 25.561 4.495 4.175 1.00 . A A . 397 GLY H 1 1
11 15126 1 1 41 GLY HA2 H 26.462 6.211 5.422 1.00 . A A . 397 GLY HA2 1 1
11 15127 1 1 41 GLY HA3 H 27.166 6.885 3.942 1.00 . A A . 397 GLY HA3 1 1
11 15128 1 1 41 GLY N N 25.907 5.268 3.679 1.00 . A A . 397 GLY N 1 1
11 15129 1 1 41 GLY O O 23.994 7.064 4.485 1.00 . A A . 397 GLY O 1 1
11 15130 1 1 42 ASN C C 24.300 9.845 2.156 1.00 . A A . 398 ASN C 1 1
11 15131 1 1 42 ASN CA C 24.398 9.616 3.672 1.00 . A A . 398 ASN CA 1 1
11 15132 1 1 42 ASN CB C 24.680 10.917 4.446 1.00 . A A . 398 ASN CB 1 1
11 15133 1 1 42 ASN CG C 23.517 11.905 4.430 1.00 . A A . 398 ASN CG 1 1
11 15134 1 1 42 ASN H H 26.386 8.923 3.807 1.00 . A A . 398 ASN H 1 1
11 15135 1 1 42 ASN HA H 23.472 9.175 4.012 1.00 . A A . 398 ASN HA 1 1
11 15136 1 1 42 ASN HB2 H 24.901 10.675 5.476 1.00 . A A . 398 ASN HB2 1 1
11 15137 1 1 42 ASN HB3 H 25.544 11.399 4.010 1.00 . A A . 398 ASN HB3 1 1
11 15138 1 1 42 ASN HD21 H 24.777 13.386 4.676 1.00 . A A . 398 ASN HD21 1 1
11 15139 1 1 42 ASN HD22 H 23.096 13.819 4.562 1.00 . A A . 398 ASN HD22 1 1
11 15140 1 1 42 ASN N N 25.450 8.644 3.912 1.00 . A A . 398 ASN N 1 1
11 15141 1 1 42 ASN ND2 N 23.823 13.169 4.569 1.00 . A A . 398 ASN ND2 1 1
11 15142 1 1 42 ASN O O 23.650 10.767 1.668 1.00 . A A . 398 ASN O 1 1
11 15143 1 1 42 ASN OD1 O 22.349 11.520 4.332 1.00 . A A . 398 ASN OD1 1 1
11 15144 1 1 43 VAL C C 23.895 8.042 -0.561 1.00 . A A . 399 VAL C 1 1
11 15145 1 1 43 VAL CA C 24.953 8.993 -0.024 1.00 . A A . 399 VAL CA 1 1
11 15146 1 1 43 VAL CB C 26.339 8.606 -0.602 1.00 . A A . 399 VAL CB 1 1
11 15147 1 1 43 VAL CG1 C 26.319 8.609 -2.123 1.00 . A A . 399 VAL CG1 1 1
11 15148 1 1 43 VAL CG2 C 27.410 9.550 -0.091 1.00 . A A . 399 VAL CG2 1 1
11 15149 1 1 43 VAL H H 25.436 8.230 1.858 1.00 . A A . 399 VAL H 1 1
11 15150 1 1 43 VAL HA H 24.712 9.999 -0.334 1.00 . A A . 399 VAL HA 1 1
11 15151 1 1 43 VAL HB H 26.575 7.607 -0.264 1.00 . A A . 399 VAL HB 1 1
11 15152 1 1 43 VAL HG11 H 27.288 8.325 -2.507 1.00 . A A . 399 VAL HG11 1 1
11 15153 1 1 43 VAL HG12 H 26.065 9.599 -2.473 1.00 . A A . 399 VAL HG12 1 1
11 15154 1 1 43 VAL HG13 H 25.570 7.911 -2.470 1.00 . A A . 399 VAL HG13 1 1
11 15155 1 1 43 VAL HG21 H 27.454 9.497 0.987 1.00 . A A . 399 VAL HG21 1 1
11 15156 1 1 43 VAL HG22 H 27.161 10.556 -0.395 1.00 . A A . 399 VAL HG22 1 1
11 15157 1 1 43 VAL HG23 H 28.366 9.272 -0.509 1.00 . A A . 399 VAL HG23 1 1
11 15158 1 1 43 VAL N N 24.949 8.957 1.417 1.00 . A A . 399 VAL N 1 1
11 15159 1 1 43 VAL O O 23.808 6.875 -0.138 1.00 . A A . 399 VAL O 1 1
11 15160 1 1 44 LEU C C 22.387 7.419 -3.489 1.00 . A A . 400 LEU C 1 1
11 15161 1 1 44 LEU CA C 22.036 7.765 -2.048 1.00 . A A . 400 LEU CA 1 1
11 15162 1 1 44 LEU CB C 20.748 8.585 -2.011 1.00 . A A . 400 LEU CB 1 1
11 15163 1 1 44 LEU CD1 C 19.071 9.947 -0.761 1.00 . A A . 400 LEU CD1 1 1
11 15164 1 1 44 LEU CD2 C 20.083 7.969 0.341 1.00 . A A . 400 LEU CD2 1 1
11 15165 1 1 44 LEU CG C 20.316 9.108 -0.634 1.00 . A A . 400 LEU CG 1 1
11 15166 1 1 44 LEU H H 23.256 9.453 -1.773 1.00 . A A . 400 LEU H 1 1
11 15167 1 1 44 LEU HA H 21.896 6.861 -1.477 1.00 . A A . 400 LEU HA 1 1
11 15168 1 1 44 LEU HB2 H 20.865 9.428 -2.676 1.00 . A A . 400 LEU HB2 1 1
11 15169 1 1 44 LEU HB3 H 19.959 7.959 -2.397 1.00 . A A . 400 LEU HB3 1 1
11 15170 1 1 44 LEU HD11 H 18.780 10.306 0.215 1.00 . A A . 400 LEU HD11 1 1
11 15171 1 1 44 LEU HD12 H 18.273 9.347 -1.174 1.00 . A A . 400 LEU HD12 1 1
11 15172 1 1 44 LEU HD13 H 19.264 10.788 -1.410 1.00 . A A . 400 LEU HD13 1 1
11 15173 1 1 44 LEU HD21 H 19.792 8.371 1.300 1.00 . A A . 400 LEU HD21 1 1
11 15174 1 1 44 LEU HD22 H 20.989 7.393 0.453 1.00 . A A . 400 LEU HD22 1 1
11 15175 1 1 44 LEU HD23 H 19.293 7.336 -0.034 1.00 . A A . 400 LEU HD23 1 1
11 15176 1 1 44 LEU HG H 21.099 9.740 -0.239 1.00 . A A . 400 LEU HG 1 1
11 15177 1 1 44 LEU N N 23.103 8.531 -1.469 1.00 . A A . 400 LEU N 1 1
11 15178 1 1 44 LEU O O 22.656 8.315 -4.300 1.00 . A A . 400 LEU O 1 1
11 15179 1 1 45 LYS C C 21.470 5.279 -5.935 1.00 . A A . 401 LYS C 1 1
11 15180 1 1 45 LYS CA C 22.718 5.700 -5.145 1.00 . A A . 401 LYS CA 1 1
11 15181 1 1 45 LYS CB C 23.821 4.602 -5.136 1.00 . A A . 401 LYS CB 1 1
11 15182 1 1 45 LYS CD C 24.226 4.877 -7.623 1.00 . A A . 401 LYS CD 1 1
11 15183 1 1 45 LYS CE C 24.180 4.169 -8.955 1.00 . A A . 401 LYS CE 1 1
11 15184 1 1 45 LYS CG C 24.021 3.893 -6.479 1.00 . A A . 401 LYS CG 1 1
11 15185 1 1 45 LYS H H 22.178 5.463 -3.134 1.00 . A A . 401 LYS H 1 1
11 15186 1 1 45 LYS HA H 23.118 6.571 -5.646 1.00 . A A . 401 LYS HA 1 1
11 15187 1 1 45 LYS HB2 H 24.759 5.053 -4.853 1.00 . A A . 401 LYS HB2 1 1
11 15188 1 1 45 LYS HB3 H 23.558 3.859 -4.396 1.00 . A A . 401 LYS HB3 1 1
11 15189 1 1 45 LYS HD2 H 23.441 5.618 -7.594 1.00 . A A . 401 LYS HD2 1 1
11 15190 1 1 45 LYS HD3 H 25.184 5.362 -7.507 1.00 . A A . 401 LYS HD3 1 1
11 15191 1 1 45 LYS HE2 H 23.406 3.427 -8.806 1.00 . A A . 401 LYS HE2 1 1
11 15192 1 1 45 LYS HE3 H 23.822 4.816 -9.741 1.00 . A A . 401 LYS HE3 1 1
11 15193 1 1 45 LYS HG2 H 24.886 3.252 -6.409 1.00 . A A . 401 LYS HG2 1 1
11 15194 1 1 45 LYS HG3 H 23.146 3.293 -6.678 1.00 . A A . 401 LYS HG3 1 1
11 15195 1 1 45 LYS HZ1 H 25.713 2.810 -8.550 1.00 . A A . 401 LYS HZ1 1 1
11 15196 1 1 45 LYS HZ2 H 26.191 4.160 -9.489 1.00 . A A . 401 LYS HZ2 1 1
11 15197 1 1 45 LYS HZ3 H 25.305 2.936 -10.176 1.00 . A A . 401 LYS HZ3 1 1
11 15198 1 1 45 LYS N N 22.399 6.145 -3.807 1.00 . A A . 401 LYS N 1 1
11 15199 1 1 45 LYS NZ N 25.429 3.474 -9.296 1.00 . A A . 401 LYS NZ 1 1
11 15200 1 1 45 LYS O O 20.686 4.409 -5.505 1.00 . A A . 401 LYS O 1 1
11 15201 1 1 46 TYR C C 20.770 5.091 -9.287 1.00 . A A . 402 TYR C 1 1
11 15202 1 1 46 TYR CA C 20.224 5.655 -7.976 1.00 . A A . 402 TYR CA 1 1
11 15203 1 1 46 TYR CB C 19.500 6.965 -8.267 1.00 . A A . 402 TYR CB 1 1
11 15204 1 1 46 TYR CD1 C 19.755 8.614 -6.393 1.00 . A A . 402 TYR CD1 1 1
11 15205 1 1 46 TYR CD2 C 17.708 7.449 -6.581 1.00 . A A . 402 TYR CD2 1 1
11 15206 1 1 46 TYR CE1 C 19.279 9.278 -5.294 1.00 . A A . 402 TYR CE1 1 1
11 15207 1 1 46 TYR CE2 C 17.224 8.119 -5.480 1.00 . A A . 402 TYR CE2 1 1
11 15208 1 1 46 TYR CG C 18.978 7.684 -7.054 1.00 . A A . 402 TYR CG 1 1
11 15209 1 1 46 TYR CZ C 18.017 9.032 -4.847 1.00 . A A . 402 TYR CZ 1 1
11 15210 1 1 46 TYR H H 21.933 6.591 -7.432 1.00 . A A . 402 TYR H 1 1
11 15211 1 1 46 TYR HA H 19.530 4.967 -7.514 1.00 . A A . 402 TYR HA 1 1
11 15212 1 1 46 TYR HB2 H 20.186 7.626 -8.773 1.00 . A A . 402 TYR HB2 1 1
11 15213 1 1 46 TYR HB3 H 18.667 6.760 -8.925 1.00 . A A . 402 TYR HB3 1 1
11 15214 1 1 46 TYR HD1 H 20.756 8.809 -6.749 1.00 . A A . 402 TYR HD1 1 1
11 15215 1 1 46 TYR HD2 H 17.090 6.723 -7.088 1.00 . A A . 402 TYR HD2 1 1
11 15216 1 1 46 TYR HE1 H 19.898 10.000 -4.784 1.00 . A A . 402 TYR HE1 1 1
11 15217 1 1 46 TYR HE2 H 16.226 7.925 -5.119 1.00 . A A . 402 TYR HE2 1 1
11 15218 1 1 46 TYR HH H 17.862 10.613 -3.789 1.00 . A A . 402 TYR HH 1 1
11 15219 1 1 46 TYR N N 21.305 5.905 -7.097 1.00 . A A . 402 TYR N 1 1
11 15220 1 1 46 TYR O O 21.602 5.710 -9.911 1.00 . A A . 402 TYR O 1 1
11 15221 1 1 46 TYR OH O 17.547 9.706 -3.762 1.00 . A A . 402 TYR OH 1 1
11 15222 1 1 47 GLU C C 19.570 2.711 -11.673 1.00 . A A . 403 GLU C 1 1
11 15223 1 1 47 GLU CA C 20.745 3.308 -10.940 1.00 . A A . 403 GLU CA 1 1
11 15224 1 1 47 GLU CB C 21.846 2.275 -10.709 1.00 . A A . 403 GLU CB 1 1
11 15225 1 1 47 GLU CD C 22.696 0.317 -9.434 1.00 . A A . 403 GLU CD 1 1
11 15226 1 1 47 GLU CG C 21.548 1.261 -9.633 1.00 . A A . 403 GLU CG 1 1
11 15227 1 1 47 GLU H H 19.652 3.464 -9.125 1.00 . A A . 403 GLU H 1 1
11 15228 1 1 47 GLU HA H 21.135 4.105 -11.554 1.00 . A A . 403 GLU HA 1 1
11 15229 1 1 47 GLU HB2 H 21.973 1.726 -11.630 1.00 . A A . 403 GLU HB2 1 1
11 15230 1 1 47 GLU HB3 H 22.773 2.772 -10.479 1.00 . A A . 403 GLU HB3 1 1
11 15231 1 1 47 GLU HG2 H 21.357 1.781 -8.707 1.00 . A A . 403 GLU HG2 1 1
11 15232 1 1 47 GLU HG3 H 20.674 0.693 -9.917 1.00 . A A . 403 GLU HG3 1 1
11 15233 1 1 47 GLU N N 20.316 3.932 -9.684 1.00 . A A . 403 GLU N 1 1
11 15234 1 1 47 GLU O O 18.446 2.835 -11.208 1.00 . A A . 403 GLU O 1 1
11 15235 1 1 47 GLU OE1 O 23.764 0.763 -8.962 1.00 . A A . 403 GLU OE1 1 1
11 15236 1 1 47 GLU OE2 O 22.568 -0.875 -9.769 1.00 . A A . 403 GLU OE2 1 1
11 15237 1 1 48 ASN C C 17.956 2.599 -14.308 1.00 . A A . 404 ASN C 1 1
11 15238 1 1 48 ASN CA C 18.781 1.486 -13.686 1.00 . A A . 404 ASN CA 1 1
11 15239 1 1 48 ASN CB C 17.851 0.517 -12.894 1.00 . A A . 404 ASN CB 1 1
11 15240 1 1 48 ASN CG C 18.566 -0.660 -12.242 1.00 . A A . 404 ASN CG 1 1
11 15241 1 1 48 ASN H H 20.767 2.034 -13.127 1.00 . A A . 404 ASN H 1 1
11 15242 1 1 48 ASN HA H 19.279 0.949 -14.478 1.00 . A A . 404 ASN HA 1 1
11 15243 1 1 48 ASN HB2 H 17.360 1.072 -12.109 1.00 . A A . 404 ASN HB2 1 1
11 15244 1 1 48 ASN HB3 H 17.097 0.131 -13.565 1.00 . A A . 404 ASN HB3 1 1
11 15245 1 1 48 ASN HD21 H 19.937 -0.733 -13.682 1.00 . A A . 404 ASN HD21 1 1
11 15246 1 1 48 ASN HD22 H 20.095 -1.888 -12.417 1.00 . A A . 404 ASN HD22 1 1
11 15247 1 1 48 ASN N N 19.832 2.086 -12.827 1.00 . A A . 404 ASN N 1 1
11 15248 1 1 48 ASN ND2 N 19.633 -1.136 -12.843 1.00 . A A . 404 ASN ND2 1 1
11 15249 1 1 48 ASN O O 16.778 2.423 -14.641 1.00 . A A . 404 ASN O 1 1
11 15250 1 1 48 ASN OD1 O 18.136 -1.148 -11.197 1.00 . A A . 404 ASN OD1 1 1
11 15251 1 1 49 GLY C C 17.730 4.772 -16.525 1.00 . A A . 405 GLY C 1 1
11 15252 1 1 49 GLY CA C 17.937 4.880 -15.046 1.00 . A A . 405 GLY CA 1 1
11 15253 1 1 49 GLY H H 19.552 3.824 -14.294 1.00 . A A . 405 GLY H 1 1
11 15254 1 1 49 GLY HA2 H 16.976 4.993 -14.567 1.00 . A A . 405 GLY HA2 1 1
11 15255 1 1 49 GLY HA3 H 18.535 5.756 -14.842 1.00 . A A . 405 GLY HA3 1 1
11 15256 1 1 49 GLY N N 18.595 3.738 -14.500 1.00 . A A . 405 GLY N 1 1
11 15257 1 1 49 GLY O O 18.284 3.875 -17.182 1.00 . A A . 405 GLY O 1 1
11 15258 1 1 50 GLN C C 17.824 5.863 -19.301 1.00 . A A . 406 GLN C 1 1
11 15259 1 1 50 GLN CA C 16.564 5.736 -18.432 1.00 . A A . 406 GLN CA 1 1
11 15260 1 1 50 GLN CB C 15.611 6.948 -18.582 1.00 . A A . 406 GLN CB 1 1
11 15261 1 1 50 GLN CD C 15.517 7.283 -21.135 1.00 . A A . 406 GLN CD 1 1
11 15262 1 1 50 GLN CG C 14.753 7.052 -19.848 1.00 . A A . 406 GLN CG 1 1
11 15263 1 1 50 GLN H H 16.677 6.427 -16.459 1.00 . A A . 406 GLN H 1 1
11 15264 1 1 50 GLN HA H 16.033 4.829 -18.677 1.00 . A A . 406 GLN HA 1 1
11 15265 1 1 50 GLN HB2 H 14.922 6.919 -17.752 1.00 . A A . 406 GLN HB2 1 1
11 15266 1 1 50 GLN HB3 H 16.203 7.848 -18.495 1.00 . A A . 406 GLN HB3 1 1
11 15267 1 1 50 GLN HE21 H 15.382 9.233 -20.891 1.00 . A A . 406 GLN HE21 1 1
11 15268 1 1 50 GLN HE22 H 16.226 8.717 -22.298 1.00 . A A . 406 GLN HE22 1 1
11 15269 1 1 50 GLN HG2 H 14.175 6.144 -19.943 1.00 . A A . 406 GLN HG2 1 1
11 15270 1 1 50 GLN HG3 H 14.083 7.878 -19.664 1.00 . A A . 406 GLN HG3 1 1
11 15271 1 1 50 GLN N N 16.968 5.694 -17.043 1.00 . A A . 406 GLN N 1 1
11 15272 1 1 50 GLN NE2 N 15.726 8.526 -21.474 1.00 . A A . 406 GLN NE2 1 1
11 15273 1 1 50 GLN O O 18.688 6.696 -19.020 1.00 . A A . 406 GLN O 1 1
11 15274 1 1 50 GLN OE1 O 15.904 6.343 -21.822 1.00 . A A . 406 GLN OE1 1 1
11 15275 1 1 51 SER C C 19.612 6.299 -21.662 1.00 . A A . 407 SER C 1 1
11 15276 1 1 51 SER CA C 19.053 4.921 -21.238 1.00 . A A . 407 SER CA 1 1
11 15277 1 1 51 SER CB C 18.635 4.106 -22.446 1.00 . A A . 407 SER CB 1 1
11 15278 1 1 51 SER H H 17.168 4.405 -20.503 1.00 . A A . 407 SER H 1 1
11 15279 1 1 51 SER HA H 19.834 4.382 -20.722 1.00 . A A . 407 SER HA 1 1
11 15280 1 1 51 SER HB2 H 17.860 4.633 -22.981 1.00 . A A . 407 SER HB2 1 1
11 15281 1 1 51 SER HB3 H 19.486 3.937 -23.090 1.00 . A A . 407 SER HB3 1 1
11 15282 1 1 51 SER HG H 18.646 2.545 -21.266 1.00 . A A . 407 SER HG 1 1
11 15283 1 1 51 SER N N 17.912 5.016 -20.326 1.00 . A A . 407 SER N 1 1
11 15284 1 1 51 SER O O 18.880 7.294 -21.784 1.00 . A A . 407 SER O 1 1
11 15285 1 1 51 SER OG O 18.123 2.845 -22.023 1.00 . A A . 407 SER OG 1 1
11 15286 1 1 52 CYS C C 22.139 7.602 -23.567 1.00 . A A . 408 CYS C 1 1
11 15287 1 1 52 CYS CA C 21.584 7.582 -22.131 1.00 . A A . 408 CYS CA 1 1
11 15288 1 1 52 CYS CB C 22.706 7.728 -21.087 1.00 . A A . 408 CYS CB 1 1
11 15289 1 1 52 CYS H H 21.431 5.519 -21.827 1.00 . A A . 408 CYS H 1 1
11 15290 1 1 52 CYS HA H 20.888 8.397 -22.000 1.00 . A A . 408 CYS HA 1 1
11 15291 1 1 52 CYS HB2 H 22.271 7.666 -20.102 1.00 . A A . 408 CYS HB2 1 1
11 15292 1 1 52 CYS HB3 H 23.399 6.909 -21.208 1.00 . A A . 408 CYS HB3 1 1
11 15293 1 1 52 CYS N N 20.899 6.344 -21.860 1.00 . A A . 408 CYS N 1 1
11 15294 1 1 52 CYS O O 22.573 8.656 -24.066 1.00 . A A . 408 CYS O 1 1
11 15295 1 1 52 CYS SG S 23.656 9.271 -21.139 1.00 . A A . 408 CYS SG 1 1
11 15296 1 1 53 ALA C C 24.154 6.363 -25.635 1.00 . A A . 409 ALA C 1 1
11 15297 1 1 53 ALA CA C 22.631 6.200 -25.593 1.00 . A A . 409 ALA CA 1 1
11 15298 1 1 53 ALA CB C 21.938 7.112 -26.613 1.00 . A A . 409 ALA CB 1 1
11 15299 1 1 53 ALA H H 21.722 5.637 -23.774 1.00 . A A . 409 ALA H 1 1
11 15300 1 1 53 ALA HA H 22.412 5.171 -25.839 1.00 . A A . 409 ALA HA 1 1
11 15301 1 1 53 ALA HB1 H 22.162 8.144 -26.388 1.00 . A A . 409 ALA HB1 1 1
11 15302 1 1 53 ALA HB2 H 20.871 6.957 -26.569 1.00 . A A . 409 ALA HB2 1 1
11 15303 1 1 53 ALA HB3 H 22.293 6.875 -27.604 1.00 . A A . 409 ALA HB3 1 1
11 15304 1 1 53 ALA N N 22.111 6.416 -24.222 1.00 . A A . 409 ALA N 1 1
11 15305 1 1 53 ALA O O 24.764 6.433 -26.700 1.00 . A A . 409 ALA O 1 1
11 15306 1 1 54 ASN C C 26.818 5.155 -24.200 1.00 . A A . 410 ASN C 1 1
11 15307 1 1 54 ASN CA C 26.196 6.532 -24.329 1.00 . A A . 410 ASN CA 1 1
11 15308 1 1 54 ASN CB C 26.524 7.396 -23.086 1.00 . A A . 410 ASN CB 1 1
11 15309 1 1 54 ASN CG C 28.015 7.755 -22.907 1.00 . A A . 410 ASN CG 1 1
11 15310 1 1 54 ASN H H 24.187 6.262 -23.673 1.00 . A A . 410 ASN H 1 1
11 15311 1 1 54 ASN HA H 26.573 7.018 -25.217 1.00 . A A . 410 ASN HA 1 1
11 15312 1 1 54 ASN HB2 H 25.963 8.317 -23.142 1.00 . A A . 410 ASN HB2 1 1
11 15313 1 1 54 ASN HB3 H 26.198 6.855 -22.209 1.00 . A A . 410 ASN HB3 1 1
11 15314 1 1 54 ASN HD21 H 27.520 9.448 -22.001 1.00 . A A . 410 ASN HD21 1 1
11 15315 1 1 54 ASN HD22 H 29.206 9.164 -22.180 1.00 . A A . 410 ASN HD22 1 1
11 15316 1 1 54 ASN N N 24.756 6.375 -24.463 1.00 . A A . 410 ASN N 1 1
11 15317 1 1 54 ASN ND2 N 28.273 8.892 -22.305 1.00 . A A . 410 ASN ND2 1 1
11 15318 1 1 54 ASN O O 27.843 4.858 -24.815 1.00 . A A . 410 ASN O 1 1
11 15319 1 1 54 ASN OD1 O 28.918 7.019 -23.294 1.00 . A A . 410 ASN OD1 1 1
11 15320 1 1 55 GLY C C 25.857 2.230 -22.190 1.00 . A A . 411 GLY C 1 1
11 15321 1 1 55 GLY CA C 26.667 2.970 -23.231 1.00 . A A . 411 GLY CA 1 1
11 15322 1 1 55 GLY H H 25.332 4.565 -23.002 1.00 . A A . 411 GLY H 1 1
11 15323 1 1 55 GLY HA2 H 26.596 2.440 -24.169 1.00 . A A . 411 GLY HA2 1 1
11 15324 1 1 55 GLY HA3 H 27.701 3.002 -22.930 1.00 . A A . 411 GLY HA3 1 1
11 15325 1 1 55 GLY N N 26.171 4.304 -23.436 1.00 . A A . 411 GLY N 1 1
11 15326 1 1 55 GLY O O 24.883 1.559 -22.540 1.00 . A A . 411 GLY O 1 1
11 15327 1 1 56 PRO C C 24.184 2.376 -19.447 1.00 . A A . 412 PRO C 1 1
11 15328 1 1 56 PRO CA C 25.490 1.662 -19.810 1.00 . A A . 412 PRO CA 1 1
11 15329 1 1 56 PRO CB C 26.469 1.730 -18.623 1.00 . A A . 412 PRO CB 1 1
11 15330 1 1 56 PRO CD C 27.337 3.114 -20.368 1.00 . A A . 412 PRO CD 1 1
11 15331 1 1 56 PRO CG C 27.733 2.314 -19.169 1.00 . A A . 412 PRO CG 1 1
11 15332 1 1 56 PRO HA H 25.284 0.632 -20.056 1.00 . A A . 412 PRO HA 1 1
11 15333 1 1 56 PRO HB2 H 26.045 2.359 -17.853 1.00 . A A . 412 PRO HB2 1 1
11 15334 1 1 56 PRO HB3 H 26.625 0.734 -18.236 1.00 . A A . 412 PRO HB3 1 1
11 15335 1 1 56 PRO HD2 H 27.028 4.106 -20.070 1.00 . A A . 412 PRO HD2 1 1
11 15336 1 1 56 PRO HD3 H 28.154 3.154 -21.071 1.00 . A A . 412 PRO HD3 1 1
11 15337 1 1 56 PRO HG2 H 28.200 2.950 -18.431 1.00 . A A . 412 PRO HG2 1 1
11 15338 1 1 56 PRO HG3 H 28.402 1.517 -19.457 1.00 . A A . 412 PRO HG3 1 1
11 15339 1 1 56 PRO N N 26.210 2.342 -20.895 1.00 . A A . 412 PRO N 1 1
11 15340 1 1 56 PRO O O 23.758 3.314 -20.130 1.00 . A A . 412 PRO O 1 1
11 15341 1 1 57 HIS C C 22.627 3.746 -17.084 1.00 . A A . 413 HIS C 1 1
11 15342 1 1 57 HIS CA C 22.321 2.532 -17.926 1.00 . A A . 413 HIS CA 1 1
11 15343 1 1 57 HIS CB C 21.450 1.517 -17.157 1.00 . A A . 413 HIS CB 1 1
11 15344 1 1 57 HIS CD2 C 21.670 -0.694 -18.510 1.00 . A A . 413 HIS CD2 1 1
11 15345 1 1 57 HIS CE1 C 19.586 -0.916 -19.108 1.00 . A A . 413 HIS CE1 1 1
11 15346 1 1 57 HIS CG C 20.988 0.356 -17.998 1.00 . A A . 413 HIS CG 1 1
11 15347 1 1 57 HIS H H 23.957 1.202 -17.863 1.00 . A A . 413 HIS H 1 1
11 15348 1 1 57 HIS HA H 21.781 2.871 -18.798 1.00 . A A . 413 HIS HA 1 1
11 15349 1 1 57 HIS HB2 H 22.020 1.116 -16.333 1.00 . A A . 413 HIS HB2 1 1
11 15350 1 1 57 HIS HB3 H 20.575 2.022 -16.775 1.00 . A A . 413 HIS HB3 1 1
11 15351 1 1 57 HIS HD1 H 18.911 0.749 -18.175 1.00 . A A . 413 HIS HD1 1 1
11 15352 1 1 57 HIS HD2 H 22.729 -0.883 -18.403 1.00 . A A . 413 HIS HD2 1 1
11 15353 1 1 57 HIS HE1 H 18.679 -1.302 -19.552 1.00 . A A . 413 HIS HE1 1 1
11 15354 1 1 57 HIS HE2 H 21.016 -2.139 -19.864 1.00 . A A . 413 HIS HE2 1 1
11 15355 1 1 57 HIS N N 23.558 1.935 -18.381 1.00 . A A . 413 HIS N 1 1
11 15356 1 1 57 HIS ND1 N 19.683 0.179 -18.393 1.00 . A A . 413 HIS ND1 1 1
11 15357 1 1 57 HIS NE2 N 20.771 -1.462 -19.193 1.00 . A A . 413 HIS NE2 1 1
11 15358 1 1 57 HIS O O 23.622 3.765 -16.345 1.00 . A A . 413 HIS O 1 1
11 15359 1 1 58 ARG C C 21.833 5.856 -15.027 1.00 . A A . 414 ARG C 1 1
11 15360 1 1 58 ARG CA C 21.991 6.026 -16.542 1.00 . A A . 414 ARG CA 1 1
11 15361 1 1 58 ARG CB C 20.972 7.029 -17.093 1.00 . A A . 414 ARG CB 1 1
11 15362 1 1 58 ARG CD C 20.133 9.395 -17.300 1.00 . A A . 414 ARG CD 1 1
11 15363 1 1 58 ARG CG C 21.229 8.484 -16.747 1.00 . A A . 414 ARG CG 1 1
11 15364 1 1 58 ARG CZ C 19.945 10.158 -19.685 1.00 . A A . 414 ARG CZ 1 1
11 15365 1 1 58 ARG H H 20.972 4.626 -17.730 1.00 . A A . 414 ARG H 1 1
11 15366 1 1 58 ARG HA H 22.989 6.370 -16.765 1.00 . A A . 414 ARG HA 1 1
11 15367 1 1 58 ARG HB2 H 20.961 6.950 -18.169 1.00 . A A . 414 ARG HB2 1 1
11 15368 1 1 58 ARG HB3 H 19.994 6.761 -16.721 1.00 . A A . 414 ARG HB3 1 1
11 15369 1 1 58 ARG HD2 H 19.211 9.159 -16.790 1.00 . A A . 414 ARG HD2 1 1
11 15370 1 1 58 ARG HD3 H 20.388 10.428 -17.122 1.00 . A A . 414 ARG HD3 1 1
11 15371 1 1 58 ARG HE H 19.603 8.279 -18.953 1.00 . A A . 414 ARG HE 1 1
11 15372 1 1 58 ARG HG2 H 21.261 8.590 -15.672 1.00 . A A . 414 ARG HG2 1 1
11 15373 1 1 58 ARG HG3 H 22.178 8.781 -17.164 1.00 . A A . 414 ARG HG3 1 1
11 15374 1 1 58 ARG HH11 H 20.823 11.637 -18.520 1.00 . A A . 414 ARG HH11 1 1
11 15375 1 1 58 ARG HH12 H 20.494 12.102 -20.097 1.00 . A A . 414 ARG HH12 1 1
11 15376 1 1 58 ARG HH21 H 19.149 8.990 -21.185 1.00 . A A . 414 ARG HH21 1 1
11 15377 1 1 58 ARG HH22 H 19.529 10.584 -21.637 1.00 . A A . 414 ARG HH22 1 1
11 15378 1 1 58 ARG N N 21.784 4.747 -17.198 1.00 . A A . 414 ARG N 1 1
11 15379 1 1 58 ARG NE N 19.894 9.199 -18.740 1.00 . A A . 414 ARG NE 1 1
11 15380 1 1 58 ARG NH1 N 20.451 11.368 -19.413 1.00 . A A . 414 ARG NH1 1 1
11 15381 1 1 58 ARG NH2 N 19.516 9.889 -20.913 1.00 . A A . 414 ARG NH2 1 1
11 15382 1 1 58 ARG O O 21.124 4.944 -14.563 1.00 . A A . 414 ARG O 1 1
11 15383 1 1 59 SER C C 22.699 7.983 -12.200 1.00 . A A . 415 SER C 1 1
11 15384 1 1 59 SER CA C 22.450 6.622 -12.847 1.00 . A A . 415 SER CA 1 1
11 15385 1 1 59 SER CB C 23.435 5.543 -12.375 1.00 . A A . 415 SER CB 1 1
11 15386 1 1 59 SER H H 23.035 7.410 -14.664 1.00 . A A . 415 SER H 1 1
11 15387 1 1 59 SER HA H 21.465 6.346 -12.494 1.00 . A A . 415 SER HA 1 1
11 15388 1 1 59 SER HB2 H 23.601 5.712 -11.325 1.00 . A A . 415 SER HB2 1 1
11 15389 1 1 59 SER HB3 H 23.021 4.559 -12.534 1.00 . A A . 415 SER HB3 1 1
11 15390 1 1 59 SER HG H 25.378 5.535 -12.356 1.00 . A A . 415 SER HG 1 1
11 15391 1 1 59 SER N N 22.486 6.695 -14.276 1.00 . A A . 415 SER N 1 1
11 15392 1 1 59 SER O O 23.059 8.949 -12.870 1.00 . A A . 415 SER O 1 1
11 15393 1 1 59 SER OG O 24.684 5.644 -13.021 1.00 . A A . 415 SER OG 1 1
11 15394 1 1 60 ALA C C 23.143 8.922 -8.783 1.00 . A A . 416 ALA C 1 1
11 15395 1 1 60 ALA CA C 22.648 9.270 -10.161 1.00 . A A . 416 ALA CA 1 1
11 15396 1 1 60 ALA CB C 21.335 10.034 -10.070 1.00 . A A . 416 ALA CB 1 1
11 15397 1 1 60 ALA H H 22.183 7.254 -10.431 1.00 . A A . 416 ALA H 1 1
11 15398 1 1 60 ALA HA H 23.378 9.890 -10.662 1.00 . A A . 416 ALA HA 1 1
11 15399 1 1 60 ALA HB1 H 20.576 9.430 -9.595 1.00 . A A . 416 ALA HB1 1 1
11 15400 1 1 60 ALA HB2 H 21.003 10.305 -11.059 1.00 . A A . 416 ALA HB2 1 1
11 15401 1 1 60 ALA HB3 H 21.488 10.932 -9.490 1.00 . A A . 416 ALA HB3 1 1
11 15402 1 1 60 ALA N N 22.473 8.060 -10.915 1.00 . A A . 416 ALA N 1 1
11 15403 1 1 60 ALA O O 22.698 7.946 -8.190 1.00 . A A . 416 ALA O 1 1
11 15404 1 1 61 ILE C C 24.504 10.742 -6.159 1.00 . A A . 417 ILE C 1 1
11 15405 1 1 61 ILE CA C 24.614 9.456 -6.988 1.00 . A A . 417 ILE CA 1 1
11 15406 1 1 61 ILE CB C 26.087 8.917 -7.076 1.00 . A A . 417 ILE CB 1 1
11 15407 1 1 61 ILE CD1 C 28.077 8.085 -5.702 1.00 . A A . 417 ILE CD1 1 1
11 15408 1 1 61 ILE CG1 C 26.681 8.671 -5.688 1.00 . A A . 417 ILE CG1 1 1
11 15409 1 1 61 ILE CG2 C 26.973 9.820 -7.913 1.00 . A A . 417 ILE CG2 1 1
11 15410 1 1 61 ILE H H 24.409 10.437 -8.818 1.00 . A A . 417 ILE H 1 1
11 15411 1 1 61 ILE HA H 23.996 8.706 -6.514 1.00 . A A . 417 ILE HA 1 1
11 15412 1 1 61 ILE HB H 26.060 7.988 -7.614 1.00 . A A . 417 ILE HB 1 1
11 15413 1 1 61 ILE HD11 H 28.067 7.134 -6.213 1.00 . A A . 417 ILE HD11 1 1
11 15414 1 1 61 ILE HD12 H 28.415 7.942 -4.686 1.00 . A A . 417 ILE HD12 1 1
11 15415 1 1 61 ILE HD13 H 28.742 8.766 -6.213 1.00 . A A . 417 ILE HD13 1 1
11 15416 1 1 61 ILE HG12 H 26.742 9.620 -5.178 1.00 . A A . 417 ILE HG12 1 1
11 15417 1 1 61 ILE HG13 H 26.035 7.999 -5.145 1.00 . A A . 417 ILE HG13 1 1
11 15418 1 1 61 ILE HG21 H 27.961 9.388 -7.977 1.00 . A A . 417 ILE HG21 1 1
11 15419 1 1 61 ILE HG22 H 27.039 10.778 -7.420 1.00 . A A . 417 ILE HG22 1 1
11 15420 1 1 61 ILE HG23 H 26.554 9.941 -8.901 1.00 . A A . 417 ILE HG23 1 1
11 15421 1 1 61 ILE N N 24.067 9.675 -8.292 1.00 . A A . 417 ILE N 1 1
11 15422 1 1 61 ILE O O 25.184 11.724 -6.422 1.00 . A A . 417 ILE O 1 1
11 15423 1 1 62 VAL C C 24.241 11.926 -3.155 1.00 . A A . 418 VAL C 1 1
11 15424 1 1 62 VAL CA C 23.394 11.941 -4.407 1.00 . A A . 418 VAL CA 1 1
11 15425 1 1 62 VAL CB C 21.894 12.130 -4.022 1.00 . A A . 418 VAL CB 1 1
11 15426 1 1 62 VAL CG1 C 21.683 13.418 -3.241 1.00 . A A . 418 VAL CG1 1 1
11 15427 1 1 62 VAL CG2 C 21.000 12.119 -5.241 1.00 . A A . 418 VAL CG2 1 1
11 15428 1 1 62 VAL H H 23.144 9.918 -4.964 1.00 . A A . 418 VAL H 1 1
11 15429 1 1 62 VAL HA H 23.711 12.786 -4.997 1.00 . A A . 418 VAL HA 1 1
11 15430 1 1 62 VAL HB H 21.612 11.307 -3.386 1.00 . A A . 418 VAL HB 1 1
11 15431 1 1 62 VAL HG11 H 20.640 13.517 -2.977 1.00 . A A . 418 VAL HG11 1 1
11 15432 1 1 62 VAL HG12 H 21.980 14.258 -3.850 1.00 . A A . 418 VAL HG12 1 1
11 15433 1 1 62 VAL HG13 H 22.282 13.397 -2.343 1.00 . A A . 418 VAL HG13 1 1
11 15434 1 1 62 VAL HG21 H 21.205 12.978 -5.859 1.00 . A A . 418 VAL HG21 1 1
11 15435 1 1 62 VAL HG22 H 19.964 12.148 -4.937 1.00 . A A . 418 VAL HG22 1 1
11 15436 1 1 62 VAL HG23 H 21.188 11.222 -5.813 1.00 . A A . 418 VAL HG23 1 1
11 15437 1 1 62 VAL N N 23.628 10.745 -5.189 1.00 . A A . 418 VAL N 1 1
11 15438 1 1 62 VAL O O 24.053 11.092 -2.271 1.00 . A A . 418 VAL O 1 1
11 15439 1 1 63 THR C C 25.433 14.125 -1.142 1.00 . A A . 419 THR C 1 1
11 15440 1 1 63 THR CA C 26.012 12.996 -1.979 1.00 . A A . 419 THR CA 1 1
11 15441 1 1 63 THR CB C 27.430 13.368 -2.457 1.00 . A A . 419 THR CB 1 1
11 15442 1 1 63 THR CG2 C 28.412 13.363 -1.288 1.00 . A A . 419 THR CG2 1 1
11 15443 1 1 63 THR H H 25.274 13.456 -3.856 1.00 . A A . 419 THR H 1 1
11 15444 1 1 63 THR HA H 26.049 12.079 -1.411 1.00 . A A . 419 THR HA 1 1
11 15445 1 1 63 THR HB H 27.413 14.349 -2.915 1.00 . A A . 419 THR HB 1 1
11 15446 1 1 63 THR HG1 H 27.030 11.966 -3.720 1.00 . A A . 419 THR HG1 1 1
11 15447 1 1 63 THR HG21 H 28.445 12.376 -0.850 1.00 . A A . 419 THR HG21 1 1
11 15448 1 1 63 THR HG22 H 28.085 14.071 -0.540 1.00 . A A . 419 THR HG22 1 1
11 15449 1 1 63 THR HG23 H 29.397 13.634 -1.639 1.00 . A A . 419 THR HG23 1 1
11 15450 1 1 63 THR N N 25.165 12.831 -3.099 1.00 . A A . 419 THR N 1 1
11 15451 1 1 63 THR O O 25.357 15.279 -1.589 1.00 . A A . 419 THR O 1 1
11 15452 1 1 63 THR OG1 O 27.847 12.384 -3.424 1.00 . A A . 419 THR OG1 1 1
11 15453 1 1 64 VAL C C 25.311 15.084 2.027 1.00 . A A . 420 VAL C 1 1
11 15454 1 1 64 VAL CA C 24.373 14.771 0.876 1.00 . A A . 420 VAL CA 1 1
11 15455 1 1 64 VAL CB C 23.012 14.271 1.426 1.00 . A A . 420 VAL CB 1 1
11 15456 1 1 64 VAL CG1 C 22.292 15.376 2.154 1.00 . A A . 420 VAL CG1 1 1
11 15457 1 1 64 VAL CG2 C 22.136 13.710 0.320 1.00 . A A . 420 VAL CG2 1 1
11 15458 1 1 64 VAL H H 25.064 12.875 0.356 1.00 . A A . 420 VAL H 1 1
11 15459 1 1 64 VAL HA H 24.210 15.668 0.296 1.00 . A A . 420 VAL HA 1 1
11 15460 1 1 64 VAL HB H 23.214 13.479 2.135 1.00 . A A . 420 VAL HB 1 1
11 15461 1 1 64 VAL HG11 H 22.889 15.709 2.990 1.00 . A A . 420 VAL HG11 1 1
11 15462 1 1 64 VAL HG12 H 21.339 15.012 2.508 1.00 . A A . 420 VAL HG12 1 1
11 15463 1 1 64 VAL HG13 H 22.134 16.200 1.474 1.00 . A A . 420 VAL HG13 1 1
11 15464 1 1 64 VAL HG21 H 21.945 14.481 -0.410 1.00 . A A . 420 VAL HG21 1 1
11 15465 1 1 64 VAL HG22 H 21.200 13.368 0.737 1.00 . A A . 420 VAL HG22 1 1
11 15466 1 1 64 VAL HG23 H 22.643 12.882 -0.155 1.00 . A A . 420 VAL HG23 1 1
11 15467 1 1 64 VAL N N 24.986 13.798 0.033 1.00 . A A . 420 VAL N 1 1
11 15468 1 1 64 VAL O O 25.863 14.177 2.639 1.00 . A A . 420 VAL O 1 1
11 15469 1 1 65 GLU C C 25.612 17.236 4.611 1.00 . A A . 421 GLU C 1 1
11 15470 1 1 65 GLU CA C 26.401 16.751 3.392 1.00 . A A . 421 GLU CA 1 1
11 15471 1 1 65 GLU CB C 27.346 17.853 2.900 1.00 . A A . 421 GLU CB 1 1
11 15472 1 1 65 GLU CD C 27.620 20.194 2.028 1.00 . A A . 421 GLU CD 1 1
11 15473 1 1 65 GLU CG C 26.644 19.121 2.425 1.00 . A A . 421 GLU CG 1 1
11 15474 1 1 65 GLU H H 25.047 17.033 1.769 1.00 . A A . 421 GLU H 1 1
11 15475 1 1 65 GLU HA H 26.986 15.889 3.674 1.00 . A A . 421 GLU HA 1 1
11 15476 1 1 65 GLU HB2 H 28.013 18.127 3.704 1.00 . A A . 421 GLU HB2 1 1
11 15477 1 1 65 GLU HB3 H 27.934 17.465 2.081 1.00 . A A . 421 GLU HB3 1 1
11 15478 1 1 65 GLU HG2 H 26.032 18.878 1.569 1.00 . A A . 421 GLU HG2 1 1
11 15479 1 1 65 GLU HG3 H 26.017 19.492 3.222 1.00 . A A . 421 GLU HG3 1 1
11 15480 1 1 65 GLU N N 25.498 16.351 2.316 1.00 . A A . 421 GLU N 1 1
11 15481 1 1 65 GLU O O 26.189 17.541 5.666 1.00 . A A . 421 GLU O 1 1
11 15482 1 1 65 GLU OE1 O 28.328 20.708 2.912 1.00 . A A . 421 GLU OE1 1 1
11 15483 1 1 65 GLU OE2 O 27.722 20.525 0.838 1.00 . A A . 421 GLU OE2 1 1
11 15484 1 1 66 CYS C C 23.404 19.264 5.618 1.00 . A A . 422 CYS C 1 1
11 15485 1 1 66 CYS CA C 23.332 17.738 5.457 1.00 . A A . 422 CYS CA 1 1
11 15486 1 1 66 CYS CB C 23.472 17.009 6.819 1.00 . A A . 422 CYS CB 1 1
11 15487 1 1 66 CYS H H 23.968 16.968 3.575 1.00 . A A . 422 CYS H 1 1
11 15488 1 1 66 CYS HA H 22.356 17.526 5.042 1.00 . A A . 422 CYS HA 1 1
11 15489 1 1 66 CYS HB2 H 23.402 15.943 6.661 1.00 . A A . 422 CYS HB2 1 1
11 15490 1 1 66 CYS HB3 H 24.437 17.241 7.244 1.00 . A A . 422 CYS HB3 1 1
11 15491 1 1 66 CYS N N 24.291 17.270 4.446 1.00 . A A . 422 CYS N 1 1
11 15492 1 1 66 CYS O O 24.419 19.900 5.304 1.00 . A A . 422 CYS O 1 1
11 15493 1 1 66 CYS SG S 22.191 17.477 8.045 1.00 . A A . 422 CYS SG 1 1
11 15494 1 1 67 GLY C C 21.125 21.675 7.038 1.00 . A A . 423 GLY C 1 1
11 15495 1 1 67 GLY CA C 22.272 21.270 6.190 1.00 . A A . 423 GLY CA 1 1
11 15496 1 1 67 GLY H H 21.565 19.313 6.375 1.00 . A A . 423 GLY H 1 1
11 15497 1 1 67 GLY HA2 H 23.192 21.611 6.640 1.00 . A A . 423 GLY HA2 1 1
11 15498 1 1 67 GLY HA3 H 22.164 21.708 5.210 1.00 . A A . 423 GLY HA3 1 1
11 15499 1 1 67 GLY N N 22.333 19.845 6.070 1.00 . A A . 423 GLY N 1 1
11 15500 1 1 67 GLY O O 20.585 20.854 7.770 1.00 . A A . 423 GLY O 1 1
11 15501 1 1 68 VAL C C 18.386 23.464 6.852 1.00 . A A . 424 VAL C 1 1
11 15502 1 1 68 VAL CA C 19.628 23.421 7.735 1.00 . A A . 424 VAL CA 1 1
11 15503 1 1 68 VAL CB C 19.949 24.834 8.289 1.00 . A A . 424 VAL CB 1 1
11 15504 1 1 68 VAL CG1 C 18.811 25.373 9.139 1.00 . A A . 424 VAL CG1 1 1
11 15505 1 1 68 VAL CG2 C 21.235 24.793 9.092 1.00 . A A . 424 VAL CG2 1 1
11 15506 1 1 68 VAL H H 21.200 23.532 6.337 1.00 . A A . 424 VAL H 1 1
11 15507 1 1 68 VAL HA H 19.454 22.743 8.557 1.00 . A A . 424 VAL HA 1 1
11 15508 1 1 68 VAL HB H 20.096 25.501 7.452 1.00 . A A . 424 VAL HB 1 1
11 15509 1 1 68 VAL HG11 H 19.062 26.363 9.491 1.00 . A A . 424 VAL HG11 1 1
11 15510 1 1 68 VAL HG12 H 18.659 24.720 9.985 1.00 . A A . 424 VAL HG12 1 1
11 15511 1 1 68 VAL HG13 H 17.907 25.415 8.548 1.00 . A A . 424 VAL HG13 1 1
11 15512 1 1 68 VAL HG21 H 21.443 25.771 9.501 1.00 . A A . 424 VAL HG21 1 1
11 15513 1 1 68 VAL HG22 H 22.047 24.486 8.449 1.00 . A A . 424 VAL HG22 1 1
11 15514 1 1 68 VAL HG23 H 21.131 24.081 9.897 1.00 . A A . 424 VAL HG23 1 1
11 15515 1 1 68 VAL N N 20.743 22.914 6.956 1.00 . A A . 424 VAL N 1 1
11 15516 1 1 68 VAL O O 17.238 23.427 7.325 1.00 . A A . 424 VAL O 1 1
11 15517 1 1 69 GLU C C 17.932 22.573 3.493 1.00 . A A . 425 GLU C 1 1
11 15518 1 1 69 GLU CA C 17.635 23.585 4.580 1.00 . A A . 425 GLU CA 1 1
11 15519 1 1 69 GLU CB C 17.639 24.999 3.967 1.00 . A A . 425 GLU CB 1 1
11 15520 1 1 69 GLU CD C 20.156 25.634 4.235 1.00 . A A . 425 GLU CD 1 1
11 15521 1 1 69 GLU CG C 18.969 25.439 3.282 1.00 . A A . 425 GLU CG 1 1
11 15522 1 1 69 GLU H H 19.564 23.458 5.268 1.00 . A A . 425 GLU H 1 1
11 15523 1 1 69 GLU HA H 16.666 23.397 5.014 1.00 . A A . 425 GLU HA 1 1
11 15524 1 1 69 GLU HB2 H 16.865 25.004 3.215 1.00 . A A . 425 GLU HB2 1 1
11 15525 1 1 69 GLU HB3 H 17.388 25.716 4.736 1.00 . A A . 425 GLU HB3 1 1
11 15526 1 1 69 GLU HG2 H 19.247 24.688 2.560 1.00 . A A . 425 GLU HG2 1 1
11 15527 1 1 69 GLU HG3 H 18.785 26.367 2.761 1.00 . A A . 425 GLU HG3 1 1
11 15528 1 1 69 GLU N N 18.633 23.493 5.586 1.00 . A A . 425 GLU N 1 1
11 15529 1 1 69 GLU O O 19.059 22.085 3.398 1.00 . A A . 425 GLU O 1 1
11 15530 1 1 69 GLU OE1 O 20.843 24.637 4.580 1.00 . A A . 425 GLU OE1 1 1
11 15531 1 1 69 GLU OE2 O 20.416 26.795 4.637 1.00 . A A . 425 GLU OE2 1 1
11 15532 1 1 70 ASN C C 17.345 22.167 0.311 1.00 . A A . 426 ASN C 1 1
11 15533 1 1 70 ASN CA C 17.178 21.356 1.569 1.00 . A A . 426 ASN CA 1 1
11 15534 1 1 70 ASN CB C 16.096 20.260 1.370 1.00 . A A . 426 ASN CB 1 1
11 15535 1 1 70 ASN CG C 14.704 20.779 1.062 1.00 . A A . 426 ASN CG 1 1
11 15536 1 1 70 ASN H H 16.039 22.590 2.863 1.00 . A A . 426 ASN H 1 1
11 15537 1 1 70 ASN HA H 18.128 20.880 1.765 1.00 . A A . 426 ASN HA 1 1
11 15538 1 1 70 ASN HB2 H 16.392 19.635 0.540 1.00 . A A . 426 ASN HB2 1 1
11 15539 1 1 70 ASN HB3 H 16.048 19.649 2.256 1.00 . A A . 426 ASN HB3 1 1
11 15540 1 1 70 ASN HD21 H 14.187 20.717 2.973 1.00 . A A . 426 ASN HD21 1 1
11 15541 1 1 70 ASN HD22 H 13.003 21.229 1.835 1.00 . A A . 426 ASN HD22 1 1
11 15542 1 1 70 ASN N N 16.939 22.235 2.697 1.00 . A A . 426 ASN N 1 1
11 15543 1 1 70 ASN ND2 N 13.904 20.927 2.056 1.00 . A A . 426 ASN ND2 1 1
11 15544 1 1 70 ASN O O 16.522 23.055 0.001 1.00 . A A . 426 ASN O 1 1
11 15545 1 1 70 ASN OD1 O 14.346 21.013 -0.095 1.00 . A A . 426 ASN OD1 1 1
11 15546 1 1 71 GLU C C 19.615 21.705 -2.438 1.00 . A A . 427 GLU C 1 1
11 15547 1 1 71 GLU CA C 18.697 22.576 -1.623 1.00 . A A . 427 GLU CA 1 1
11 15548 1 1 71 GLU CB C 19.346 23.956 -1.365 1.00 . A A . 427 GLU CB 1 1
11 15549 1 1 71 GLU CD C 20.163 26.139 -2.356 1.00 . A A . 427 GLU CD 1 1
11 15550 1 1 71 GLU CG C 19.615 24.765 -2.633 1.00 . A A . 427 GLU CG 1 1
11 15551 1 1 71 GLU H H 19.037 21.218 -0.082 1.00 . A A . 427 GLU H 1 1
11 15552 1 1 71 GLU HA H 17.770 22.715 -2.160 1.00 . A A . 427 GLU HA 1 1
11 15553 1 1 71 GLU HB2 H 18.691 24.531 -0.728 1.00 . A A . 427 GLU HB2 1 1
11 15554 1 1 71 GLU HB3 H 20.285 23.804 -0.854 1.00 . A A . 427 GLU HB3 1 1
11 15555 1 1 71 GLU HG2 H 20.329 24.232 -3.245 1.00 . A A . 427 GLU HG2 1 1
11 15556 1 1 71 GLU HG3 H 18.692 24.868 -3.181 1.00 . A A . 427 GLU HG3 1 1
11 15557 1 1 71 GLU N N 18.406 21.904 -0.391 1.00 . A A . 427 GLU N 1 1
11 15558 1 1 71 GLU O O 20.462 20.987 -1.875 1.00 . A A . 427 GLU O 1 1
11 15559 1 1 71 GLU OE1 O 19.367 27.058 -2.063 1.00 . A A . 427 GLU OE1 1 1
11 15560 1 1 71 GLU OE2 O 21.394 26.340 -2.435 1.00 . A A . 427 GLU OE2 1 1
11 15561 1 1 72 ILE C C 21.478 21.896 -4.914 1.00 . A A . 428 ILE C 1 1
11 15562 1 1 72 ILE CA C 20.297 20.997 -4.613 1.00 . A A . 428 ILE CA 1 1
11 15563 1 1 72 ILE CB C 19.581 20.567 -5.913 1.00 . A A . 428 ILE CB 1 1
11 15564 1 1 72 ILE CD1 C 17.518 19.295 -6.773 1.00 . A A . 428 ILE CD1 1 1
11 15565 1 1 72 ILE CG1 C 18.330 19.728 -5.574 1.00 . A A . 428 ILE CG1 1 1
11 15566 1 1 72 ILE CG2 C 20.535 19.780 -6.817 1.00 . A A . 428 ILE CG2 1 1
11 15567 1 1 72 ILE H H 18.688 22.247 -4.103 1.00 . A A . 428 ILE H 1 1
11 15568 1 1 72 ILE HA H 20.669 20.131 -4.088 1.00 . A A . 428 ILE HA 1 1
11 15569 1 1 72 ILE HB H 19.268 21.458 -6.434 1.00 . A A . 428 ILE HB 1 1
11 15570 1 1 72 ILE HD11 H 17.199 20.180 -7.305 1.00 . A A . 428 ILE HD11 1 1
11 15571 1 1 72 ILE HD12 H 16.646 18.758 -6.432 1.00 . A A . 428 ILE HD12 1 1
11 15572 1 1 72 ILE HD13 H 18.113 18.672 -7.423 1.00 . A A . 428 ILE HD13 1 1
11 15573 1 1 72 ILE HG12 H 18.577 18.836 -5.016 1.00 . A A . 428 ILE HG12 1 1
11 15574 1 1 72 ILE HG13 H 17.691 20.351 -4.967 1.00 . A A . 428 ILE HG13 1 1
11 15575 1 1 72 ILE HG21 H 20.017 19.492 -7.721 1.00 . A A . 428 ILE HG21 1 1
11 15576 1 1 72 ILE HG22 H 20.873 18.896 -6.299 1.00 . A A . 428 ILE HG22 1 1
11 15577 1 1 72 ILE HG23 H 21.382 20.401 -7.066 1.00 . A A . 428 ILE HG23 1 1
11 15578 1 1 72 ILE N N 19.429 21.719 -3.733 1.00 . A A . 428 ILE N 1 1
11 15579 1 1 72 ILE O O 21.337 22.937 -5.569 1.00 . A A . 428 ILE O 1 1
11 15580 1 1 73 VAL C C 24.416 22.222 -5.887 1.00 . A A . 429 VAL C 1 1
11 15581 1 1 73 VAL CA C 23.804 22.312 -4.505 1.00 . A A . 429 VAL CA 1 1
11 15582 1 1 73 VAL CB C 24.853 21.887 -3.439 1.00 . A A . 429 VAL CB 1 1
11 15583 1 1 73 VAL CG1 C 26.084 22.783 -3.490 1.00 . A A . 429 VAL CG1 1 1
11 15584 1 1 73 VAL CG2 C 24.240 21.892 -2.044 1.00 . A A . 429 VAL CG2 1 1
11 15585 1 1 73 VAL H H 22.671 20.620 -3.994 1.00 . A A . 429 VAL H 1 1
11 15586 1 1 73 VAL HA H 23.524 23.338 -4.312 1.00 . A A . 429 VAL HA 1 1
11 15587 1 1 73 VAL HB H 25.165 20.880 -3.670 1.00 . A A . 429 VAL HB 1 1
11 15588 1 1 73 VAL HG11 H 25.795 23.806 -3.299 1.00 . A A . 429 VAL HG11 1 1
11 15589 1 1 73 VAL HG12 H 26.536 22.717 -4.470 1.00 . A A . 429 VAL HG12 1 1
11 15590 1 1 73 VAL HG13 H 26.798 22.465 -2.745 1.00 . A A . 429 VAL HG13 1 1
11 15591 1 1 73 VAL HG21 H 23.895 22.888 -1.809 1.00 . A A . 429 VAL HG21 1 1
11 15592 1 1 73 VAL HG22 H 24.981 21.587 -1.321 1.00 . A A . 429 VAL HG22 1 1
11 15593 1 1 73 VAL HG23 H 23.405 21.208 -2.017 1.00 . A A . 429 VAL HG23 1 1
11 15594 1 1 73 VAL N N 22.619 21.504 -4.421 1.00 . A A . 429 VAL N 1 1
11 15595 1 1 73 VAL O O 24.598 23.233 -6.561 1.00 . A A . 429 VAL O 1 1
11 15596 1 1 74 SER C C 25.053 19.466 -8.172 1.00 . A A . 430 SER C 1 1
11 15597 1 1 74 SER CA C 25.351 20.844 -7.615 1.00 . A A . 430 SER CA 1 1
11 15598 1 1 74 SER CB C 26.875 21.058 -7.517 1.00 . A A . 430 SER CB 1 1
11 15599 1 1 74 SER H H 24.532 20.231 -5.785 1.00 . A A . 430 SER H 1 1
11 15600 1 1 74 SER HA H 24.942 21.584 -8.285 1.00 . A A . 430 SER HA 1 1
11 15601 1 1 74 SER HB2 H 27.295 20.336 -6.833 1.00 . A A . 430 SER HB2 1 1
11 15602 1 1 74 SER HB3 H 27.317 20.928 -8.494 1.00 . A A . 430 SER HB3 1 1
11 15603 1 1 74 SER HG H 26.340 22.803 -6.848 1.00 . A A . 430 SER HG 1 1
11 15604 1 1 74 SER N N 24.728 21.028 -6.321 1.00 . A A . 430 SER N 1 1
11 15605 1 1 74 SER O O 24.636 18.572 -7.445 1.00 . A A . 430 SER O 1 1
11 15606 1 1 74 SER OG O 27.182 22.367 -7.044 1.00 . A A . 430 SER OG 1 1
11 15607 1 1 75 VAL C C 26.165 18.067 -11.262 1.00 . A A . 431 VAL C 1 1
11 15608 1 1 75 VAL CA C 25.083 18.092 -10.190 1.00 . A A . 431 VAL CA 1 1
11 15609 1 1 75 VAL CB C 23.696 17.942 -10.889 1.00 . A A . 431 VAL CB 1 1
11 15610 1 1 75 VAL CG1 C 23.619 16.603 -11.602 1.00 . A A . 431 VAL CG1 1 1
11 15611 1 1 75 VAL CG2 C 22.543 18.074 -9.903 1.00 . A A . 431 VAL CG2 1 1
11 15612 1 1 75 VAL H H 25.498 20.131 -9.960 1.00 . A A . 431 VAL H 1 1
11 15613 1 1 75 VAL HA H 25.244 17.273 -9.504 1.00 . A A . 431 VAL HA 1 1
11 15614 1 1 75 VAL HB H 23.613 18.720 -11.634 1.00 . A A . 431 VAL HB 1 1
11 15615 1 1 75 VAL HG11 H 22.659 16.504 -12.088 1.00 . A A . 431 VAL HG11 1 1
11 15616 1 1 75 VAL HG12 H 23.745 15.810 -10.880 1.00 . A A . 431 VAL HG12 1 1
11 15617 1 1 75 VAL HG13 H 24.406 16.541 -12.338 1.00 . A A . 431 VAL HG13 1 1
11 15618 1 1 75 VAL HG21 H 22.576 19.047 -9.434 1.00 . A A . 431 VAL HG21 1 1
11 15619 1 1 75 VAL HG22 H 22.642 17.309 -9.148 1.00 . A A . 431 VAL HG22 1 1
11 15620 1 1 75 VAL HG23 H 21.605 17.950 -10.424 1.00 . A A . 431 VAL HG23 1 1
11 15621 1 1 75 VAL N N 25.228 19.337 -9.459 1.00 . A A . 431 VAL N 1 1
11 15622 1 1 75 VAL O O 26.338 19.051 -11.982 1.00 . A A . 431 VAL O 1 1
11 15623 1 1 76 LEU C C 27.946 15.567 -13.057 1.00 . A A . 432 LEU C 1 1
11 15624 1 1 76 LEU CA C 27.954 16.913 -12.336 1.00 . A A . 432 LEU CA 1 1
11 15625 1 1 76 LEU CB C 29.305 17.135 -11.648 1.00 . A A . 432 LEU CB 1 1
11 15626 1 1 76 LEU CD1 C 30.465 18.316 -13.536 1.00 . A A . 432 LEU CD1 1 1
11 15627 1 1 76 LEU CD2 C 31.802 17.229 -11.723 1.00 . A A . 432 LEU CD2 1 1
11 15628 1 1 76 LEU CG C 30.535 17.156 -12.553 1.00 . A A . 432 LEU CG 1 1
11 15629 1 1 76 LEU H H 26.719 16.237 -10.755 1.00 . A A . 432 LEU H 1 1
11 15630 1 1 76 LEU HA H 27.805 17.705 -13.054 1.00 . A A . 432 LEU HA 1 1
11 15631 1 1 76 LEU HB2 H 29.262 18.079 -11.125 1.00 . A A . 432 LEU HB2 1 1
11 15632 1 1 76 LEU HB3 H 29.439 16.350 -10.919 1.00 . A A . 432 LEU HB3 1 1
11 15633 1 1 76 LEU HD11 H 30.403 19.247 -12.991 1.00 . A A . 432 LEU HD11 1 1
11 15634 1 1 76 LEU HD12 H 29.599 18.206 -14.173 1.00 . A A . 432 LEU HD12 1 1
11 15635 1 1 76 LEU HD13 H 31.355 18.320 -14.145 1.00 . A A . 432 LEU HD13 1 1
11 15636 1 1 76 LEU HD21 H 31.865 16.371 -11.071 1.00 . A A . 432 LEU HD21 1 1
11 15637 1 1 76 LEU HD22 H 31.795 18.132 -11.131 1.00 . A A . 432 LEU HD22 1 1
11 15638 1 1 76 LEU HD23 H 32.657 17.240 -12.383 1.00 . A A . 432 LEU HD23 1 1
11 15639 1 1 76 LEU HG H 30.557 16.240 -13.126 1.00 . A A . 432 LEU HG 1 1
11 15640 1 1 76 LEU N N 26.895 16.991 -11.361 1.00 . A A . 432 LEU N 1 1
11 15641 1 1 76 LEU O O 27.905 14.507 -12.420 1.00 . A A . 432 LEU O 1 1
11 15642 1 1 77 GLU C C 29.538 14.133 -15.450 1.00 . A A . 433 GLU C 1 1
11 15643 1 1 77 GLU CA C 28.065 14.390 -15.157 1.00 . A A . 433 GLU CA 1 1
11 15644 1 1 77 GLU CB C 27.259 14.499 -16.467 1.00 . A A . 433 GLU CB 1 1
11 15645 1 1 77 GLU CD C 26.565 13.461 -18.664 1.00 . A A . 433 GLU CD 1 1
11 15646 1 1 77 GLU CG C 27.285 13.248 -17.351 1.00 . A A . 433 GLU CG 1 1
11 15647 1 1 77 GLU H H 27.927 16.466 -14.844 1.00 . A A . 433 GLU H 1 1
11 15648 1 1 77 GLU HA H 27.685 13.576 -14.557 1.00 . A A . 433 GLU HA 1 1
11 15649 1 1 77 GLU HB2 H 26.229 14.711 -16.224 1.00 . A A . 433 GLU HB2 1 1
11 15650 1 1 77 GLU HB3 H 27.656 15.323 -17.040 1.00 . A A . 433 GLU HB3 1 1
11 15651 1 1 77 GLU HG2 H 28.319 13.030 -17.577 1.00 . A A . 433 GLU HG2 1 1
11 15652 1 1 77 GLU HG3 H 26.858 12.394 -16.843 1.00 . A A . 433 GLU HG3 1 1
11 15653 1 1 77 GLU N N 27.968 15.602 -14.373 1.00 . A A . 433 GLU N 1 1
11 15654 1 1 77 GLU O O 30.078 14.586 -16.456 1.00 . A A . 433 GLU O 1 1
11 15655 1 1 77 GLU OE1 O 25.333 13.261 -18.741 1.00 . A A . 433 GLU OE1 1 1
11 15656 1 1 77 GLU OE2 O 27.228 13.828 -19.655 1.00 . A A . 433 GLU OE2 1 1
11 15657 1 1 78 ALA C C 31.854 11.724 -14.783 1.00 . A A . 434 ALA C 1 1
11 15658 1 1 78 ALA CA C 31.627 13.211 -14.663 1.00 . A A . 434 ALA CA 1 1
11 15659 1 1 78 ALA CB C 32.374 13.761 -13.467 1.00 . A A . 434 ALA CB 1 1
11 15660 1 1 78 ALA H H 29.723 13.216 -13.712 1.00 . A A . 434 ALA H 1 1
11 15661 1 1 78 ALA HA H 31.987 13.704 -15.553 1.00 . A A . 434 ALA HA 1 1
11 15662 1 1 78 ALA HB1 H 33.429 13.572 -13.594 1.00 . A A . 434 ALA HB1 1 1
11 15663 1 1 78 ALA HB2 H 32.024 13.266 -12.574 1.00 . A A . 434 ALA HB2 1 1
11 15664 1 1 78 ALA HB3 H 32.203 14.823 -13.389 1.00 . A A . 434 ALA HB3 1 1
11 15665 1 1 78 ALA N N 30.201 13.494 -14.524 1.00 . A A . 434 ALA N 1 1
11 15666 1 1 78 ALA O O 32.984 11.241 -14.832 1.00 . A A . 434 ALA O 1 1
11 15667 1 1 79 GLN C C 29.953 9.122 -16.076 1.00 . A A . 435 GLN C 1 1
11 15668 1 1 79 GLN CA C 30.795 9.583 -14.911 1.00 . A A . 435 GLN CA 1 1
11 15669 1 1 79 GLN CB C 30.317 8.992 -13.584 1.00 . A A . 435 GLN CB 1 1
11 15670 1 1 79 GLN CD C 30.810 8.738 -11.093 1.00 . A A . 435 GLN CD 1 1
11 15671 1 1 79 GLN CG C 31.268 9.289 -12.422 1.00 . A A . 435 GLN CG 1 1
11 15672 1 1 79 GLN H H 29.914 11.479 -14.852 1.00 . A A . 435 GLN H 1 1
11 15673 1 1 79 GLN HA H 31.805 9.253 -15.097 1.00 . A A . 435 GLN HA 1 1
11 15674 1 1 79 GLN HB2 H 29.361 9.438 -13.355 1.00 . A A . 435 GLN HB2 1 1
11 15675 1 1 79 GLN HB3 H 30.209 7.922 -13.678 1.00 . A A . 435 GLN HB3 1 1
11 15676 1 1 79 GLN HE21 H 28.925 9.093 -11.546 1.00 . A A . 435 GLN HE21 1 1
11 15677 1 1 79 GLN HE22 H 29.169 8.345 -10.030 1.00 . A A . 435 GLN HE22 1 1
11 15678 1 1 79 GLN HG2 H 32.232 8.858 -12.646 1.00 . A A . 435 GLN HG2 1 1
11 15679 1 1 79 GLN HG3 H 31.377 10.360 -12.337 1.00 . A A . 435 GLN HG3 1 1
11 15680 1 1 79 GLN N N 30.774 11.012 -14.837 1.00 . A A . 435 GLN N 1 1
11 15681 1 1 79 GLN NE2 N 29.528 8.733 -10.864 1.00 . A A . 435 GLN NE2 1 1
11 15682 1 1 79 GLN O O 29.459 9.954 -16.836 1.00 . A A . 435 GLN O 1 1
11 15683 1 1 79 GLN OE1 O 31.631 8.369 -10.254 1.00 . A A . 435 GLN OE1 1 1
11 15684 1 1 80 LYS C C 27.544 7.508 -17.277 1.00 . A A . 436 LYS C 1 1
11 15685 1 1 80 LYS CA C 29.059 7.197 -17.335 1.00 . A A . 436 LYS CA 1 1
11 15686 1 1 80 LYS CB C 29.329 5.655 -17.418 1.00 . A A . 436 LYS CB 1 1
11 15687 1 1 80 LYS CD C 29.203 5.155 -14.863 1.00 . A A . 436 LYS CD 1 1
11 15688 1 1 80 LYS CE C 28.561 4.265 -13.804 1.00 . A A . 436 LYS CE 1 1
11 15689 1 1 80 LYS CG C 28.733 4.775 -16.267 1.00 . A A . 436 LYS CG 1 1
11 15690 1 1 80 LYS H H 30.229 7.221 -15.564 1.00 . A A . 436 LYS H 1 1
11 15691 1 1 80 LYS HA H 29.427 7.664 -18.236 1.00 . A A . 436 LYS HA 1 1
11 15692 1 1 80 LYS HB2 H 28.923 5.289 -18.348 1.00 . A A . 436 LYS HB2 1 1
11 15693 1 1 80 LYS HB3 H 30.399 5.505 -17.433 1.00 . A A . 436 LYS HB3 1 1
11 15694 1 1 80 LYS HD2 H 30.275 5.073 -14.784 1.00 . A A . 436 LYS HD2 1 1
11 15695 1 1 80 LYS HD3 H 28.887 6.173 -14.667 1.00 . A A . 436 LYS HD3 1 1
11 15696 1 1 80 LYS HE2 H 28.956 4.548 -12.841 1.00 . A A . 436 LYS HE2 1 1
11 15697 1 1 80 LYS HE3 H 27.495 4.431 -13.807 1.00 . A A . 436 LYS HE3 1 1
11 15698 1 1 80 LYS HG2 H 27.662 4.900 -16.283 1.00 . A A . 436 LYS HG2 1 1
11 15699 1 1 80 LYS HG3 H 28.973 3.741 -16.456 1.00 . A A . 436 LYS HG3 1 1
11 15700 1 1 80 LYS HZ1 H 28.443 2.506 -14.935 1.00 . A A . 436 LYS HZ1 1 1
11 15701 1 1 80 LYS HZ2 H 28.389 2.247 -13.287 1.00 . A A . 436 LYS HZ2 1 1
11 15702 1 1 80 LYS HZ3 H 29.855 2.610 -14.012 1.00 . A A . 436 LYS HZ3 1 1
11 15703 1 1 80 LYS N N 29.803 7.815 -16.220 1.00 . A A . 436 LYS N 1 1
11 15704 1 1 80 LYS NZ N 28.838 2.824 -14.026 1.00 . A A . 436 LYS NZ 1 1
11 15705 1 1 80 LYS O O 26.726 6.660 -16.954 1.00 . A A . 436 LYS O 1 1
11 15706 1 1 81 CYS C C 25.342 9.086 -15.992 1.00 . A A . 437 CYS C 1 1
11 15707 1 1 81 CYS CA C 25.832 9.242 -17.435 1.00 . A A . 437 CYS CA 1 1
11 15708 1 1 81 CYS CB C 24.904 8.534 -18.437 1.00 . A A . 437 CYS CB 1 1
11 15709 1 1 81 CYS H H 27.911 9.377 -17.824 1.00 . A A . 437 CYS H 1 1
11 15710 1 1 81 CYS HA H 25.845 10.303 -17.645 1.00 . A A . 437 CYS HA 1 1
11 15711 1 1 81 CYS HB2 H 24.907 7.472 -18.243 1.00 . A A . 437 CYS HB2 1 1
11 15712 1 1 81 CYS HB3 H 23.901 8.917 -18.317 1.00 . A A . 437 CYS HB3 1 1
11 15713 1 1 81 CYS N N 27.202 8.757 -17.546 1.00 . A A . 437 CYS N 1 1
11 15714 1 1 81 CYS O O 24.151 9.082 -15.725 1.00 . A A . 437 CYS O 1 1
11 15715 1 1 81 CYS SG S 25.387 8.786 -20.186 1.00 . A A . 437 CYS SG 1 1
11 15716 1 1 82 GLU C C 26.186 10.303 -13.132 1.00 . A A . 438 GLU C 1 1
11 15717 1 1 82 GLU CA C 25.984 8.921 -13.675 1.00 . A A . 438 GLU CA 1 1
11 15718 1 1 82 GLU CB C 26.827 7.886 -12.900 1.00 . A A . 438 GLU CB 1 1
11 15719 1 1 82 GLU CD C 26.965 6.558 -10.704 1.00 . A A . 438 GLU CD 1 1
11 15720 1 1 82 GLU CG C 26.358 7.735 -11.437 1.00 . A A . 438 GLU CG 1 1
11 15721 1 1 82 GLU H H 27.226 8.925 -15.360 1.00 . A A . 438 GLU H 1 1
11 15722 1 1 82 GLU HA H 24.934 8.676 -13.593 1.00 . A A . 438 GLU HA 1 1
11 15723 1 1 82 GLU HB2 H 26.854 6.933 -13.413 1.00 . A A . 438 GLU HB2 1 1
11 15724 1 1 82 GLU HB3 H 27.840 8.254 -12.874 1.00 . A A . 438 GLU HB3 1 1
11 15725 1 1 82 GLU HG2 H 26.625 8.633 -10.901 1.00 . A A . 438 GLU HG2 1 1
11 15726 1 1 82 GLU HG3 H 25.282 7.634 -11.432 1.00 . A A . 438 GLU HG3 1 1
11 15727 1 1 82 GLU N N 26.297 8.970 -15.064 1.00 . A A . 438 GLU N 1 1
11 15728 1 1 82 GLU O O 27.297 10.867 -13.213 1.00 . A A . 438 GLU O 1 1
11 15729 1 1 82 GLU OE1 O 26.472 5.429 -10.872 1.00 . A A . 438 GLU OE1 1 1
11 15730 1 1 82 GLU OE2 O 27.931 6.741 -9.940 1.00 . A A . 438 GLU OE2 1 1
11 15731 1 1 83 TYR C C 25.452 12.329 -10.727 1.00 . A A . 439 TYR C 1 1
11 15732 1 1 83 TYR CA C 25.136 12.208 -12.179 1.00 . A A . 439 TYR CA 1 1
11 15733 1 1 83 TYR CB C 23.785 12.854 -12.503 1.00 . A A . 439 TYR CB 1 1
11 15734 1 1 83 TYR CD1 C 22.914 11.793 -14.602 1.00 . A A . 439 TYR CD1 1 1
11 15735 1 1 83 TYR CD2 C 23.846 13.967 -14.749 1.00 . A A . 439 TYR CD2 1 1
11 15736 1 1 83 TYR CE1 C 22.672 11.797 -15.950 1.00 . A A . 439 TYR CE1 1 1
11 15737 1 1 83 TYR CE2 C 23.609 13.974 -16.101 1.00 . A A . 439 TYR CE2 1 1
11 15738 1 1 83 TYR CG C 23.503 12.877 -13.977 1.00 . A A . 439 TYR CG 1 1
11 15739 1 1 83 TYR CZ C 23.020 12.879 -16.694 1.00 . A A . 439 TYR CZ 1 1
11 15740 1 1 83 TYR H H 24.332 10.298 -12.521 1.00 . A A . 439 TYR H 1 1
11 15741 1 1 83 TYR HA H 25.891 12.734 -12.744 1.00 . A A . 439 TYR HA 1 1
11 15742 1 1 83 TYR HB2 H 22.995 12.280 -12.041 1.00 . A A . 439 TYR HB2 1 1
11 15743 1 1 83 TYR HB3 H 23.763 13.870 -12.141 1.00 . A A . 439 TYR HB3 1 1
11 15744 1 1 83 TYR HD1 H 22.639 10.934 -14.007 1.00 . A A . 439 TYR HD1 1 1
11 15745 1 1 83 TYR HD2 H 24.306 14.823 -14.278 1.00 . A A . 439 TYR HD2 1 1
11 15746 1 1 83 TYR HE1 H 22.215 10.938 -16.417 1.00 . A A . 439 TYR HE1 1 1
11 15747 1 1 83 TYR HE2 H 23.886 14.834 -16.691 1.00 . A A . 439 TYR HE2 1 1
11 15748 1 1 83 TYR HH H 23.648 13.117 -18.426 1.00 . A A . 439 TYR HH 1 1
11 15749 1 1 83 TYR N N 25.142 10.850 -12.612 1.00 . A A . 439 TYR N 1 1
11 15750 1 1 83 TYR O O 24.768 11.769 -9.879 1.00 . A A . 439 TYR O 1 1
11 15751 1 1 83 TYR OH O 22.786 12.876 -18.042 1.00 . A A . 439 TYR OH 1 1
11 15752 1 1 84 LEU C C 26.039 14.429 -8.593 1.00 . A A . 440 LEU C 1 1
11 15753 1 1 84 LEU CA C 26.937 13.323 -9.110 1.00 . A A . 440 LEU CA 1 1
11 15754 1 1 84 LEU CB C 28.388 13.853 -9.126 1.00 . A A . 440 LEU CB 1 1
11 15755 1 1 84 LEU CD1 C 30.783 13.718 -9.833 1.00 . A A . 440 LEU CD1 1 1
11 15756 1 1 84 LEU CD2 C 29.645 11.683 -9.015 1.00 . A A . 440 LEU CD2 1 1
11 15757 1 1 84 LEU CG C 29.464 12.973 -9.779 1.00 . A A . 440 LEU CG 1 1
11 15758 1 1 84 LEU H H 27.005 13.425 -11.210 1.00 . A A . 440 LEU H 1 1
11 15759 1 1 84 LEU HA H 26.873 12.417 -8.518 1.00 . A A . 440 LEU HA 1 1
11 15760 1 1 84 LEU HB2 H 28.385 14.799 -9.646 1.00 . A A . 440 LEU HB2 1 1
11 15761 1 1 84 LEU HB3 H 28.680 14.037 -8.103 1.00 . A A . 440 LEU HB3 1 1
11 15762 1 1 84 LEU HD11 H 31.088 13.983 -8.830 1.00 . A A . 440 LEU HD11 1 1
11 15763 1 1 84 LEU HD12 H 30.669 14.612 -10.428 1.00 . A A . 440 LEU HD12 1 1
11 15764 1 1 84 LEU HD13 H 31.535 13.083 -10.278 1.00 . A A . 440 LEU HD13 1 1
11 15765 1 1 84 LEU HD21 H 28.715 11.135 -9.016 1.00 . A A . 440 LEU HD21 1 1
11 15766 1 1 84 LEU HD22 H 29.934 11.904 -7.998 1.00 . A A . 440 LEU HD22 1 1
11 15767 1 1 84 LEU HD23 H 30.413 11.087 -9.487 1.00 . A A . 440 LEU HD23 1 1
11 15768 1 1 84 LEU HG H 29.165 12.738 -10.791 1.00 . A A . 440 LEU HG 1 1
11 15769 1 1 84 LEU N N 26.503 13.045 -10.456 1.00 . A A . 440 LEU N 1 1
11 15770 1 1 84 LEU O O 26.112 15.548 -9.081 1.00 . A A . 440 LEU O 1 1
11 15771 1 1 85 ILE C C 24.693 15.502 -5.775 1.00 . A A . 441 ILE C 1 1
11 15772 1 1 85 ILE CA C 24.265 15.112 -7.164 1.00 . A A . 441 ILE CA 1 1
11 15773 1 1 85 ILE CB C 22.826 14.550 -7.111 1.00 . A A . 441 ILE CB 1 1
11 15774 1 1 85 ILE CD1 C 21.061 13.374 -8.546 1.00 . A A . 441 ILE CD1 1 1
11 15775 1 1 85 ILE CG1 C 22.467 13.905 -8.453 1.00 . A A . 441 ILE CG1 1 1
11 15776 1 1 85 ILE CG2 C 21.821 15.653 -6.742 1.00 . A A . 441 ILE CG2 1 1
11 15777 1 1 85 ILE H H 25.190 13.226 -7.279 1.00 . A A . 441 ILE H 1 1
11 15778 1 1 85 ILE HA H 24.287 15.977 -7.811 1.00 . A A . 441 ILE HA 1 1
11 15779 1 1 85 ILE HB H 22.813 13.793 -6.346 1.00 . A A . 441 ILE HB 1 1
11 15780 1 1 85 ILE HD11 H 20.369 14.172 -8.323 1.00 . A A . 441 ILE HD11 1 1
11 15781 1 1 85 ILE HD12 H 20.927 12.551 -7.858 1.00 . A A . 441 ILE HD12 1 1
11 15782 1 1 85 ILE HD13 H 20.882 13.022 -9.551 1.00 . A A . 441 ILE HD13 1 1
11 15783 1 1 85 ILE HG12 H 22.650 14.566 -9.285 1.00 . A A . 441 ILE HG12 1 1
11 15784 1 1 85 ILE HG13 H 23.123 13.047 -8.502 1.00 . A A . 441 ILE HG13 1 1
11 15785 1 1 85 ILE HG21 H 22.074 16.063 -5.775 1.00 . A A . 441 ILE HG21 1 1
11 15786 1 1 85 ILE HG22 H 20.827 15.232 -6.701 1.00 . A A . 441 ILE HG22 1 1
11 15787 1 1 85 ILE HG23 H 21.845 16.436 -7.484 1.00 . A A . 441 ILE HG23 1 1
11 15788 1 1 85 ILE N N 25.192 14.131 -7.669 1.00 . A A . 441 ILE N 1 1
11 15789 1 1 85 ILE O O 25.039 14.654 -4.983 1.00 . A A . 441 ILE O 1 1
11 15790 1 1 86 LYS C C 23.932 17.954 -3.557 1.00 . A A . 442 LYS C 1 1
11 15791 1 1 86 LYS CA C 25.095 17.231 -4.215 1.00 . A A . 442 LYS CA 1 1
11 15792 1 1 86 LYS CB C 26.279 18.168 -4.385 1.00 . A A . 442 LYS CB 1 1
11 15793 1 1 86 LYS CD C 28.203 19.342 -3.348 1.00 . A A . 442 LYS CD 1 1
11 15794 1 1 86 LYS CE C 28.841 19.845 -2.072 1.00 . A A . 442 LYS CE 1 1
11 15795 1 1 86 LYS CG C 26.927 18.591 -3.082 1.00 . A A . 442 LYS CG 1 1
11 15796 1 1 86 LYS H H 24.428 17.404 -6.187 1.00 . A A . 442 LYS H 1 1
11 15797 1 1 86 LYS HA H 25.397 16.391 -3.608 1.00 . A A . 442 LYS HA 1 1
11 15798 1 1 86 LYS HB2 H 26.991 17.786 -5.103 1.00 . A A . 442 LYS HB2 1 1
11 15799 1 1 86 LYS HB3 H 25.874 19.061 -4.840 1.00 . A A . 442 LYS HB3 1 1
11 15800 1 1 86 LYS HD2 H 28.875 18.633 -3.809 1.00 . A A . 442 LYS HD2 1 1
11 15801 1 1 86 LYS HD3 H 28.011 20.165 -4.019 1.00 . A A . 442 LYS HD3 1 1
11 15802 1 1 86 LYS HE2 H 28.164 20.536 -1.593 1.00 . A A . 442 LYS HE2 1 1
11 15803 1 1 86 LYS HE3 H 29.023 19.009 -1.412 1.00 . A A . 442 LYS HE3 1 1
11 15804 1 1 86 LYS HG2 H 26.247 19.227 -2.534 1.00 . A A . 442 LYS HG2 1 1
11 15805 1 1 86 LYS HG3 H 27.148 17.711 -2.497 1.00 . A A . 442 LYS HG3 1 1
11 15806 1 1 86 LYS HZ1 H 30.815 19.900 -2.775 1.00 . A A . 442 LYS HZ1 1 1
11 15807 1 1 86 LYS HZ2 H 30.534 20.936 -1.473 1.00 . A A . 442 LYS HZ2 1 1
11 15808 1 1 86 LYS HZ3 H 29.978 21.335 -2.994 1.00 . A A . 442 LYS HZ3 1 1
11 15809 1 1 86 LYS N N 24.695 16.754 -5.497 1.00 . A A . 442 LYS N 1 1
11 15810 1 1 86 LYS NZ N 30.119 20.538 -2.339 1.00 . A A . 442 LYS NZ 1 1
11 15811 1 1 86 LYS O O 23.337 18.854 -4.160 1.00 . A A . 442 LYS O 1 1
11 15812 1 1 87 MET C C 22.812 18.285 -0.162 1.00 . A A . 443 MET C 1 1
11 15813 1 1 87 MET CA C 22.502 18.181 -1.614 1.00 . A A . 443 MET CA 1 1
11 15814 1 1 87 MET CB C 21.180 17.401 -1.725 1.00 . A A . 443 MET CB 1 1
11 15815 1 1 87 MET CE C 18.030 17.676 -1.756 1.00 . A A . 443 MET CE 1 1
11 15816 1 1 87 MET CG C 20.493 17.395 -3.064 1.00 . A A . 443 MET CG 1 1
11 15817 1 1 87 MET H H 24.114 16.861 -1.891 1.00 . A A . 443 MET H 1 1
11 15818 1 1 87 MET HA H 22.341 19.170 -2.018 1.00 . A A . 443 MET HA 1 1
11 15819 1 1 87 MET HB2 H 21.376 16.371 -1.466 1.00 . A A . 443 MET HB2 1 1
11 15820 1 1 87 MET HB3 H 20.502 17.810 -0.990 1.00 . A A . 443 MET HB3 1 1
11 15821 1 1 87 MET HE1 H 17.005 17.361 -1.614 1.00 . A A . 443 MET HE1 1 1
11 15822 1 1 87 MET HE2 H 18.009 18.704 -2.090 1.00 . A A . 443 MET HE2 1 1
11 15823 1 1 87 MET HE3 H 18.527 17.635 -0.799 1.00 . A A . 443 MET HE3 1 1
11 15824 1 1 87 MET HG2 H 20.361 18.415 -3.390 1.00 . A A . 443 MET HG2 1 1
11 15825 1 1 87 MET HG3 H 21.097 16.850 -3.774 1.00 . A A . 443 MET HG3 1 1
11 15826 1 1 87 MET N N 23.599 17.567 -2.344 1.00 . A A . 443 MET N 1 1
11 15827 1 1 87 MET O O 23.847 17.801 0.323 1.00 . A A . 443 MET O 1 1
11 15828 1 1 87 MET SD S 18.866 16.615 -2.969 1.00 . A A . 443 MET SD 1 1
11 15829 1 1 88 LYS C C 20.531 19.224 2.420 1.00 . A A . 444 LYS C 1 1
11 15830 1 1 88 LYS CA C 21.940 18.992 1.943 1.00 . A A . 444 LYS CA 1 1
11 15831 1 1 88 LYS CB C 22.869 20.114 2.410 1.00 . A A . 444 LYS CB 1 1
11 15832 1 1 88 LYS CD C 23.534 22.451 2.453 1.00 . A A . 444 LYS CD 1 1
11 15833 1 1 88 LYS CE C 23.076 23.889 2.352 1.00 . A A . 444 LYS CE 1 1
11 15834 1 1 88 LYS CG C 22.461 21.504 2.028 1.00 . A A . 444 LYS CG 1 1
11 15835 1 1 88 LYS H H 21.145 19.323 0.084 1.00 . A A . 444 LYS H 1 1
11 15836 1 1 88 LYS HA H 22.290 18.048 2.336 1.00 . A A . 444 LYS HA 1 1
11 15837 1 1 88 LYS HB2 H 22.871 20.091 3.490 1.00 . A A . 444 LYS HB2 1 1
11 15838 1 1 88 LYS HB3 H 23.892 19.974 2.098 1.00 . A A . 444 LYS HB3 1 1
11 15839 1 1 88 LYS HD2 H 23.839 22.150 3.441 1.00 . A A . 444 LYS HD2 1 1
11 15840 1 1 88 LYS HD3 H 24.374 22.290 1.793 1.00 . A A . 444 LYS HD3 1 1
11 15841 1 1 88 LYS HE2 H 22.770 24.086 1.337 1.00 . A A . 444 LYS HE2 1 1
11 15842 1 1 88 LYS HE3 H 22.228 24.025 3.008 1.00 . A A . 444 LYS HE3 1 1
11 15843 1 1 88 LYS HG2 H 22.329 21.559 0.957 1.00 . A A . 444 LYS HG2 1 1
11 15844 1 1 88 LYS HG3 H 21.541 21.764 2.529 1.00 . A A . 444 LYS HG3 1 1
11 15845 1 1 88 LYS HZ1 H 24.978 24.728 2.133 1.00 . A A . 444 LYS HZ1 1 1
11 15846 1 1 88 LYS HZ2 H 24.437 24.700 3.723 1.00 . A A . 444 LYS HZ2 1 1
11 15847 1 1 88 LYS HZ3 H 23.804 25.816 2.653 1.00 . A A . 444 LYS HZ3 1 1
11 15848 1 1 88 LYS N N 21.906 18.896 0.535 1.00 . A A . 444 LYS N 1 1
11 15849 1 1 88 LYS NZ N 24.139 24.836 2.737 1.00 . A A . 444 LYS NZ 1 1
11 15850 1 1 88 LYS O O 19.726 19.790 1.683 1.00 . A A . 444 LYS O 1 1
11 15851 1 1 89 SER C C 19.112 18.539 5.682 1.00 . A A . 445 SER C 1 1
11 15852 1 1 89 SER CA C 18.952 18.921 4.229 1.00 . A A . 445 SER CA 1 1
11 15853 1 1 89 SER CB C 17.878 18.045 3.555 1.00 . A A . 445 SER CB 1 1
11 15854 1 1 89 SER H H 20.867 18.197 4.100 1.00 . A A . 445 SER H 1 1
11 15855 1 1 89 SER HA H 18.678 19.963 4.154 1.00 . A A . 445 SER HA 1 1
11 15856 1 1 89 SER HB2 H 16.951 18.155 4.098 1.00 . A A . 445 SER HB2 1 1
11 15857 1 1 89 SER HB3 H 17.746 18.358 2.531 1.00 . A A . 445 SER HB3 1 1
11 15858 1 1 89 SER HG H 17.428 16.203 3.297 1.00 . A A . 445 SER HG 1 1
11 15859 1 1 89 SER N N 20.231 18.737 3.594 1.00 . A A . 445 SER N 1 1
11 15860 1 1 89 SER O O 19.988 17.732 5.995 1.00 . A A . 445 SER O 1 1
11 15861 1 1 89 SER OG O 18.227 16.671 3.577 1.00 . A A . 445 SER OG 1 1
11 15862 1 1 90 PRO C C 17.972 17.327 8.270 1.00 . A A . 446 PRO C 1 1
11 15863 1 1 90 PRO CA C 18.405 18.765 8.023 1.00 . A A . 446 PRO CA 1 1
11 15864 1 1 90 PRO CB C 17.435 19.743 8.696 1.00 . A A . 446 PRO CB 1 1
11 15865 1 1 90 PRO CD C 17.335 20.173 6.353 1.00 . A A . 446 PRO CD 1 1
11 15866 1 1 90 PRO CG C 16.516 20.171 7.613 1.00 . A A . 446 PRO CG 1 1
11 15867 1 1 90 PRO HA H 19.404 18.910 8.404 1.00 . A A . 446 PRO HA 1 1
11 15868 1 1 90 PRO HB2 H 16.909 19.235 9.490 1.00 . A A . 446 PRO HB2 1 1
11 15869 1 1 90 PRO HB3 H 17.985 20.581 9.099 1.00 . A A . 446 PRO HB3 1 1
11 15870 1 1 90 PRO HD2 H 16.730 19.953 5.487 1.00 . A A . 446 PRO HD2 1 1
11 15871 1 1 90 PRO HD3 H 17.825 21.128 6.231 1.00 . A A . 446 PRO HD3 1 1
11 15872 1 1 90 PRO HG2 H 15.703 19.466 7.541 1.00 . A A . 446 PRO HG2 1 1
11 15873 1 1 90 PRO HG3 H 16.137 21.162 7.817 1.00 . A A . 446 PRO HG3 1 1
11 15874 1 1 90 PRO N N 18.327 19.115 6.600 1.00 . A A . 446 PRO N 1 1
11 15875 1 1 90 PRO O O 18.456 16.665 9.192 1.00 . A A . 446 PRO O 1 1
11 15876 1 1 91 ALA C C 17.638 14.457 7.141 1.00 . A A . 447 ALA C 1 1
11 15877 1 1 91 ALA CA C 16.576 15.480 7.524 1.00 . A A . 447 ALA CA 1 1
11 15878 1 1 91 ALA CB C 15.336 15.304 6.663 1.00 . A A . 447 ALA CB 1 1
11 15879 1 1 91 ALA H H 16.752 17.410 6.695 1.00 . A A . 447 ALA H 1 1
11 15880 1 1 91 ALA HA H 16.295 15.342 8.555 1.00 . A A . 447 ALA HA 1 1
11 15881 1 1 91 ALA HB1 H 14.599 16.044 6.933 1.00 . A A . 447 ALA HB1 1 1
11 15882 1 1 91 ALA HB2 H 14.927 14.317 6.819 1.00 . A A . 447 ALA HB2 1 1
11 15883 1 1 91 ALA HB3 H 15.605 15.421 5.624 1.00 . A A . 447 ALA HB3 1 1
11 15884 1 1 91 ALA N N 17.085 16.834 7.416 1.00 . A A . 447 ALA N 1 1
11 15885 1 1 91 ALA O O 17.533 13.270 7.489 1.00 . A A . 447 ALA O 1 1
11 15886 1 1 92 ALA C C 20.654 13.677 7.127 1.00 . A A . 448 ALA C 1 1
11 15887 1 1 92 ALA CA C 19.729 14.059 5.993 1.00 . A A . 448 ALA CA 1 1
11 15888 1 1 92 ALA CB C 20.500 14.713 4.888 1.00 . A A . 448 ALA CB 1 1
11 15889 1 1 92 ALA H H 18.694 15.873 6.221 1.00 . A A . 448 ALA H 1 1
11 15890 1 1 92 ALA HA H 19.279 13.158 5.601 1.00 . A A . 448 ALA HA 1 1
11 15891 1 1 92 ALA HB1 H 19.823 14.987 4.092 1.00 . A A . 448 ALA HB1 1 1
11 15892 1 1 92 ALA HB2 H 21.237 14.020 4.511 1.00 . A A . 448 ALA HB2 1 1
11 15893 1 1 92 ALA HB3 H 20.990 15.599 5.267 1.00 . A A . 448 ALA HB3 1 1
11 15894 1 1 92 ALA N N 18.661 14.918 6.444 1.00 . A A . 448 ALA N 1 1
11 15895 1 1 92 ALA O O 21.244 12.602 7.101 1.00 . A A . 448 ALA O 1 1
11 15896 1 1 93 CYS C C 21.061 13.018 9.990 1.00 . A A . 449 CYS C 1 1
11 15897 1 1 93 CYS CA C 21.597 14.254 9.301 1.00 . A A . 449 CYS CA 1 1
11 15898 1 1 93 CYS CB C 21.704 15.443 10.278 1.00 . A A . 449 CYS CB 1 1
11 15899 1 1 93 CYS H H 20.355 15.438 8.041 1.00 . A A . 449 CYS H 1 1
11 15900 1 1 93 CYS HA H 22.583 14.008 8.935 1.00 . A A . 449 CYS HA 1 1
11 15901 1 1 93 CYS HB2 H 20.739 15.932 10.307 1.00 . A A . 449 CYS HB2 1 1
11 15902 1 1 93 CYS HB3 H 21.978 15.090 11.261 1.00 . A A . 449 CYS HB3 1 1
11 15903 1 1 93 CYS N N 20.798 14.566 8.113 1.00 . A A . 449 CYS N 1 1
11 15904 1 1 93 CYS O O 20.006 13.043 10.626 1.00 . A A . 449 CYS O 1 1
11 15905 1 1 93 CYS SG S 22.885 16.759 9.792 1.00 . A A . 449 CYS SG 1 1
11 15906 1 1 94 SER C C 22.607 9.929 10.850 1.00 . A A . 450 SER C 1 1
11 15907 1 1 94 SER CA C 21.391 10.667 10.300 1.00 . A A . 450 SER CA 1 1
11 15908 1 1 94 SER CB C 20.646 9.886 9.195 1.00 . A A . 450 SER CB 1 1
11 15909 1 1 94 SER H H 22.616 11.988 9.323 1.00 . A A . 450 SER H 1 1
11 15910 1 1 94 SER HA H 20.709 10.834 11.120 1.00 . A A . 450 SER HA 1 1
11 15911 1 1 94 SER HB2 H 20.587 8.847 9.480 1.00 . A A . 450 SER HB2 1 1
11 15912 1 1 94 SER HB3 H 19.650 10.284 9.075 1.00 . A A . 450 SER HB3 1 1
11 15913 1 1 94 SER HG H 21.302 10.889 7.658 1.00 . A A . 450 SER HG 1 1
11 15914 1 1 94 SER N N 21.769 11.942 9.813 1.00 . A A . 450 SER N 1 1
11 15915 1 1 94 SER O O 22.656 9.686 12.072 1.00 . A A . 450 SER O 1 1
11 15916 1 1 94 SER OXT O 23.566 9.679 10.075 1.00 . A A . 450 SER OXT 1 1
11 15917 1 1 94 SER OG O 21.331 9.959 7.934 1.00 . A A . 450 SER OG 1 1
12 15918 1 1 1 TYR C C 5.876 1.367 -8.433 1.00 . A A . 357 TYR C 1 1
12 15919 1 1 1 TYR CA C 6.318 0.465 -9.571 1.00 . A A . 357 TYR CA 1 1
12 15920 1 1 1 TYR CB C 5.121 -0.023 -10.392 1.00 . A A . 357 TYR CB 1 1
12 15921 1 1 1 TYR CD1 C 4.966 1.620 -12.294 1.00 . A A . 357 TYR CD1 1 1
12 15922 1 1 1 TYR CD2 C 3.135 1.491 -10.776 1.00 . A A . 357 TYR CD2 1 1
12 15923 1 1 1 TYR CE1 C 4.308 2.589 -13.018 1.00 . A A . 357 TYR CE1 1 1
12 15924 1 1 1 TYR CE2 C 2.470 2.464 -11.495 1.00 . A A . 357 TYR CE2 1 1
12 15925 1 1 1 TYR CG C 4.395 1.056 -11.161 1.00 . A A . 357 TYR CG 1 1
12 15926 1 1 1 TYR CZ C 3.063 3.007 -12.617 1.00 . A A . 357 TYR CZ 1 1
12 15927 1 1 1 TYR H1 H 7.853 -0.345 -8.491 1.00 . A A . 357 TYR H1 1 1
12 15928 1 1 1 TYR H2 H 7.350 -1.302 -9.774 1.00 . A A . 357 TYR H2 1 1
12 15929 1 1 1 TYR H3 H 6.407 -1.192 -8.364 1.00 . A A . 357 TYR H3 1 1
12 15930 1 1 1 TYR HA H 6.999 1.010 -10.208 1.00 . A A . 357 TYR HA 1 1
12 15931 1 1 1 TYR HB2 H 5.462 -0.758 -11.104 1.00 . A A . 357 TYR HB2 1 1
12 15932 1 1 1 TYR HB3 H 4.414 -0.492 -9.725 1.00 . A A . 357 TYR HB3 1 1
12 15933 1 1 1 TYR HD1 H 5.947 1.291 -12.606 1.00 . A A . 357 TYR HD1 1 1
12 15934 1 1 1 TYR HD2 H 2.675 1.063 -9.897 1.00 . A A . 357 TYR HD2 1 1
12 15935 1 1 1 TYR HE1 H 4.769 3.016 -13.896 1.00 . A A . 357 TYR HE1 1 1
12 15936 1 1 1 TYR HE2 H 1.491 2.796 -11.184 1.00 . A A . 357 TYR HE2 1 1
12 15937 1 1 1 TYR HH H 2.514 3.777 -14.278 1.00 . A A . 357 TYR HH 1 1
12 15938 1 1 1 TYR N N 7.021 -0.669 -9.018 1.00 . A A . 357 TYR N 1 1
12 15939 1 1 1 TYR O O 5.142 0.929 -7.541 1.00 . A A . 357 TYR O 1 1
12 15940 1 1 1 TYR OH O 2.401 3.975 -13.341 1.00 . A A . 357 TYR OH 1 1
12 15941 1 1 2 ARG C C 6.731 3.276 -6.112 1.00 . A A . 358 ARG C 1 1
12 15942 1 1 2 ARG CA C 6.107 3.633 -7.450 1.00 . A A . 358 ARG CA 1 1
12 15943 1 1 2 ARG CB C 4.625 4.006 -7.279 1.00 . A A . 358 ARG CB 1 1
12 15944 1 1 2 ARG CD C 2.607 5.179 -8.185 1.00 . A A . 358 ARG CD 1 1
12 15945 1 1 2 ARG CG C 3.984 4.623 -8.510 1.00 . A A . 358 ARG CG 1 1
12 15946 1 1 2 ARG CZ C 1.643 6.940 -6.688 1.00 . A A . 358 ARG CZ 1 1
12 15947 1 1 2 ARG H H 6.930 2.864 -9.221 1.00 . A A . 358 ARG H 1 1
12 15948 1 1 2 ARG HA H 6.640 4.505 -7.800 1.00 . A A . 358 ARG HA 1 1
12 15949 1 1 2 ARG HB2 H 4.073 3.112 -7.029 1.00 . A A . 358 ARG HB2 1 1
12 15950 1 1 2 ARG HB3 H 4.535 4.707 -6.461 1.00 . A A . 358 ARG HB3 1 1
12 15951 1 1 2 ARG HD2 H 2.158 5.572 -9.085 1.00 . A A . 358 ARG HD2 1 1
12 15952 1 1 2 ARG HD3 H 1.993 4.384 -7.790 1.00 . A A . 358 ARG HD3 1 1
12 15953 1 1 2 ARG HE H 3.603 6.438 -6.871 1.00 . A A . 358 ARG HE 1 1
12 15954 1 1 2 ARG HG2 H 4.610 5.425 -8.870 1.00 . A A . 358 ARG HG2 1 1
12 15955 1 1 2 ARG HG3 H 3.888 3.865 -9.275 1.00 . A A . 358 ARG HG3 1 1
12 15956 1 1 2 ARG HH11 H 0.220 6.065 -7.879 1.00 . A A . 358 ARG HH11 1 1
12 15957 1 1 2 ARG HH12 H -0.387 7.234 -6.808 1.00 . A A . 358 ARG HH12 1 1
12 15958 1 1 2 ARG HH21 H 2.750 8.067 -5.376 1.00 . A A . 358 ARG HH21 1 1
12 15959 1 1 2 ARG HH22 H 1.086 8.388 -5.367 1.00 . A A . 358 ARG HH22 1 1
12 15960 1 1 2 ARG N N 6.354 2.611 -8.469 1.00 . A A . 358 ARG N 1 1
12 15961 1 1 2 ARG NE N 2.685 6.253 -7.182 1.00 . A A . 358 ARG NE 1 1
12 15962 1 1 2 ARG NH1 N 0.411 6.731 -7.155 1.00 . A A . 358 ARG NH1 1 1
12 15963 1 1 2 ARG NH2 N 1.844 7.855 -5.751 1.00 . A A . 358 ARG NH2 1 1
12 15964 1 1 2 ARG O O 6.222 2.425 -5.368 1.00 . A A . 358 ARG O 1 1
12 15965 1 1 3 ALA C C 7.959 4.663 -3.505 1.00 . A A . 359 ALA C 1 1
12 15966 1 1 3 ALA CA C 8.513 3.697 -4.558 1.00 . A A . 359 ALA CA 1 1
12 15967 1 1 3 ALA CB C 10.015 3.876 -4.747 1.00 . A A . 359 ALA CB 1 1
12 15968 1 1 3 ALA H H 8.199 4.557 -6.455 1.00 . A A . 359 ALA H 1 1
12 15969 1 1 3 ALA HA H 8.316 2.683 -4.242 1.00 . A A . 359 ALA HA 1 1
12 15970 1 1 3 ALA HB1 H 10.366 3.158 -5.474 1.00 . A A . 359 ALA HB1 1 1
12 15971 1 1 3 ALA HB2 H 10.527 3.717 -3.810 1.00 . A A . 359 ALA HB2 1 1
12 15972 1 1 3 ALA HB3 H 10.224 4.871 -5.105 1.00 . A A . 359 ALA HB3 1 1
12 15973 1 1 3 ALA N N 7.833 3.911 -5.812 1.00 . A A . 359 ALA N 1 1
12 15974 1 1 3 ALA O O 6.883 5.252 -3.693 1.00 . A A . 359 ALA O 1 1
12 15975 1 1 4 ILE C C 8.615 7.124 -1.655 1.00 . A A . 360 ILE C 1 1
12 15976 1 1 4 ILE CA C 8.215 5.686 -1.338 1.00 . A A . 360 ILE CA 1 1
12 15977 1 1 4 ILE CB C 8.793 5.262 0.076 1.00 . A A . 360 ILE CB 1 1
12 15978 1 1 4 ILE CD1 C 8.679 2.674 -0.246 1.00 . A A . 360 ILE CD1 1 1
12 15979 1 1 4 ILE CG1 C 8.246 3.886 0.565 1.00 . A A . 360 ILE CG1 1 1
12 15980 1 1 4 ILE CG2 C 8.530 6.332 1.133 1.00 . A A . 360 ILE CG2 1 1
12 15981 1 1 4 ILE H H 9.507 4.335 -2.304 1.00 . A A . 360 ILE H 1 1
12 15982 1 1 4 ILE HA H 7.136 5.632 -1.306 1.00 . A A . 360 ILE HA 1 1
12 15983 1 1 4 ILE HB H 9.865 5.189 -0.036 1.00 . A A . 360 ILE HB 1 1
12 15984 1 1 4 ILE HD11 H 8.345 2.787 -1.267 1.00 . A A . 360 ILE HD11 1 1
12 15985 1 1 4 ILE HD12 H 8.240 1.783 0.178 1.00 . A A . 360 ILE HD12 1 1
12 15986 1 1 4 ILE HD13 H 9.755 2.592 -0.227 1.00 . A A . 360 ILE HD13 1 1
12 15987 1 1 4 ILE HG12 H 8.580 3.720 1.579 1.00 . A A . 360 ILE HG12 1 1
12 15988 1 1 4 ILE HG13 H 7.167 3.925 0.561 1.00 . A A . 360 ILE HG13 1 1
12 15989 1 1 4 ILE HG21 H 8.929 6.004 2.081 1.00 . A A . 360 ILE HG21 1 1
12 15990 1 1 4 ILE HG22 H 7.465 6.490 1.226 1.00 . A A . 360 ILE HG22 1 1
12 15991 1 1 4 ILE HG23 H 9.006 7.256 0.840 1.00 . A A . 360 ILE HG23 1 1
12 15992 1 1 4 ILE N N 8.658 4.811 -2.409 1.00 . A A . 360 ILE N 1 1
12 15993 1 1 4 ILE O O 9.780 7.410 -1.906 1.00 . A A . 360 ILE O 1 1
12 15994 1 1 5 LYS C C 8.236 10.078 -0.623 1.00 . A A . 361 LYS C 1 1
12 15995 1 1 5 LYS CA C 7.909 9.399 -1.941 1.00 . A A . 361 LYS CA 1 1
12 15996 1 1 5 LYS CB C 6.644 10.026 -2.619 1.00 . A A . 361 LYS CB 1 1
12 15997 1 1 5 LYS CD C 6.930 12.551 -2.071 1.00 . A A . 361 LYS CD 1 1
12 15998 1 1 5 LYS CE C 5.753 12.574 -1.106 1.00 . A A . 361 LYS CE 1 1
12 15999 1 1 5 LYS CG C 6.751 11.487 -3.159 1.00 . A A . 361 LYS CG 1 1
12 16000 1 1 5 LYS H H 6.730 7.740 -1.467 1.00 . A A . 361 LYS H 1 1
12 16001 1 1 5 LYS HA H 8.750 9.471 -2.614 1.00 . A A . 361 LYS HA 1 1
12 16002 1 1 5 LYS HB2 H 6.385 9.399 -3.459 1.00 . A A . 361 LYS HB2 1 1
12 16003 1 1 5 LYS HB3 H 5.827 9.981 -1.914 1.00 . A A . 361 LYS HB3 1 1
12 16004 1 1 5 LYS HD2 H 7.830 12.332 -1.514 1.00 . A A . 361 LYS HD2 1 1
12 16005 1 1 5 LYS HD3 H 7.022 13.520 -2.542 1.00 . A A . 361 LYS HD3 1 1
12 16006 1 1 5 LYS HE2 H 4.852 12.812 -1.651 1.00 . A A . 361 LYS HE2 1 1
12 16007 1 1 5 LYS HE3 H 5.656 11.594 -0.663 1.00 . A A . 361 LYS HE3 1 1
12 16008 1 1 5 LYS HG2 H 7.594 11.542 -3.828 1.00 . A A . 361 LYS HG2 1 1
12 16009 1 1 5 LYS HG3 H 5.854 11.703 -3.721 1.00 . A A . 361 LYS HG3 1 1
12 16010 1 1 5 LYS HZ1 H 5.140 13.510 0.644 1.00 . A A . 361 LYS HZ1 1 1
12 16011 1 1 5 LYS HZ2 H 5.935 14.535 -0.408 1.00 . A A . 361 LYS HZ2 1 1
12 16012 1 1 5 LYS HZ3 H 6.821 13.405 0.496 1.00 . A A . 361 LYS HZ3 1 1
12 16013 1 1 5 LYS N N 7.651 8.012 -1.664 1.00 . A A . 361 LYS N 1 1
12 16014 1 1 5 LYS NZ N 5.933 13.568 -0.026 1.00 . A A . 361 LYS NZ 1 1
12 16015 1 1 5 LYS O O 7.419 10.076 0.300 1.00 . A A . 361 LYS O 1 1
12 16016 1 1 6 GLY C C 9.524 12.801 0.519 1.00 . A A . 362 GLY C 1 1
12 16017 1 1 6 GLY CA C 9.779 11.340 0.663 1.00 . A A . 362 GLY CA 1 1
12 16018 1 1 6 GLY H H 10.029 10.613 -1.291 1.00 . A A . 362 GLY H 1 1
12 16019 1 1 6 GLY HA2 H 9.208 10.954 1.493 1.00 . A A . 362 GLY HA2 1 1
12 16020 1 1 6 GLY HA3 H 10.831 11.197 0.850 1.00 . A A . 362 GLY HA3 1 1
12 16021 1 1 6 GLY N N 9.406 10.651 -0.535 1.00 . A A . 362 GLY N 1 1
12 16022 1 1 6 GLY O O 8.467 13.306 0.917 1.00 . A A . 362 GLY O 1 1
12 16023 1 1 7 MET C C 10.485 15.122 -1.801 1.00 . A A . 363 MET C 1 1
12 16024 1 1 7 MET CA C 10.355 14.882 -0.317 1.00 . A A . 363 MET CA 1 1
12 16025 1 1 7 MET CB C 11.466 15.672 0.421 1.00 . A A . 363 MET CB 1 1
12 16026 1 1 7 MET CE C 11.908 14.151 4.311 1.00 . A A . 363 MET CE 1 1
12 16027 1 1 7 MET CG C 11.497 15.543 1.954 1.00 . A A . 363 MET CG 1 1
12 16028 1 1 7 MET H H 11.254 13.007 -0.412 1.00 . A A . 363 MET H 1 1
12 16029 1 1 7 MET HA H 9.388 15.218 0.025 1.00 . A A . 363 MET HA 1 1
12 16030 1 1 7 MET HB2 H 12.421 15.330 0.052 1.00 . A A . 363 MET HB2 1 1
12 16031 1 1 7 MET HB3 H 11.363 16.717 0.170 1.00 . A A . 363 MET HB3 1 1
12 16032 1 1 7 MET HE1 H 12.586 14.941 4.597 1.00 . A A . 363 MET HE1 1 1
12 16033 1 1 7 MET HE2 H 12.188 13.235 4.811 1.00 . A A . 363 MET HE2 1 1
12 16034 1 1 7 MET HE3 H 10.900 14.420 4.589 1.00 . A A . 363 MET HE3 1 1
12 16035 1 1 7 MET HG2 H 12.196 16.268 2.346 1.00 . A A . 363 MET HG2 1 1
12 16036 1 1 7 MET HG3 H 10.510 15.767 2.331 1.00 . A A . 363 MET HG3 1 1
12 16037 1 1 7 MET N N 10.455 13.471 -0.084 1.00 . A A . 363 MET N 1 1
12 16038 1 1 7 MET O O 10.718 14.192 -2.557 1.00 . A A . 363 MET O 1 1
12 16039 1 1 7 MET SD S 11.991 13.904 2.542 1.00 . A A . 363 MET SD 1 1
12 16040 1 1 8 GLU C C 11.351 17.947 -3.663 1.00 . A A . 364 GLU C 1 1
12 16041 1 1 8 GLU CA C 10.499 16.705 -3.596 1.00 . A A . 364 GLU CA 1 1
12 16042 1 1 8 GLU CB C 9.161 16.994 -4.280 1.00 . A A . 364 GLU CB 1 1
12 16043 1 1 8 GLU CD C 6.853 16.270 -4.880 1.00 . A A . 364 GLU CD 1 1
12 16044 1 1 8 GLU CG C 8.159 15.857 -4.263 1.00 . A A . 364 GLU CG 1 1
12 16045 1 1 8 GLU H H 10.059 17.041 -1.579 1.00 . A A . 364 GLU H 1 1
12 16046 1 1 8 GLU HA H 10.994 15.893 -4.108 1.00 . A A . 364 GLU HA 1 1
12 16047 1 1 8 GLU HB2 H 8.708 17.849 -3.801 1.00 . A A . 364 GLU HB2 1 1
12 16048 1 1 8 GLU HB3 H 9.361 17.252 -5.310 1.00 . A A . 364 GLU HB3 1 1
12 16049 1 1 8 GLU HG2 H 8.561 15.022 -4.818 1.00 . A A . 364 GLU HG2 1 1
12 16050 1 1 8 GLU HG3 H 7.984 15.561 -3.241 1.00 . A A . 364 GLU HG3 1 1
12 16051 1 1 8 GLU N N 10.321 16.341 -2.214 1.00 . A A . 364 GLU N 1 1
12 16052 1 1 8 GLU O O 10.855 19.058 -3.449 1.00 . A A . 364 GLU O 1 1
12 16053 1 1 8 GLU OE1 O 6.067 16.980 -4.200 1.00 . A A . 364 GLU OE1 1 1
12 16054 1 1 8 GLU OE2 O 6.583 15.916 -6.042 1.00 . A A . 364 GLU OE2 1 1
12 16055 1 1 9 THR C C 13.648 19.148 -5.529 1.00 . A A . 365 THR C 1 1
12 16056 1 1 9 THR CA C 13.479 18.912 -4.036 1.00 . A A . 365 THR CA 1 1
12 16057 1 1 9 THR CB C 14.845 18.674 -3.378 1.00 . A A . 365 THR CB 1 1
12 16058 1 1 9 THR CG2 C 15.575 19.999 -3.227 1.00 . A A . 365 THR CG2 1 1
12 16059 1 1 9 THR H H 12.987 16.869 -3.962 1.00 . A A . 365 THR H 1 1
12 16060 1 1 9 THR HA H 12.997 19.772 -3.592 1.00 . A A . 365 THR HA 1 1
12 16061 1 1 9 THR HB H 15.447 18.006 -3.976 1.00 . A A . 365 THR HB 1 1
12 16062 1 1 9 THR HG1 H 13.683 18.104 -1.921 1.00 . A A . 365 THR HG1 1 1
12 16063 1 1 9 THR HG21 H 15.008 20.648 -2.578 1.00 . A A . 365 THR HG21 1 1
12 16064 1 1 9 THR HG22 H 15.659 20.468 -4.197 1.00 . A A . 365 THR HG22 1 1
12 16065 1 1 9 THR HG23 H 16.557 19.833 -2.811 1.00 . A A . 365 THR HG23 1 1
12 16066 1 1 9 THR N N 12.618 17.778 -3.883 1.00 . A A . 365 THR N 1 1
12 16067 1 1 9 THR O O 13.847 18.188 -6.288 1.00 . A A . 365 THR O 1 1
12 16068 1 1 9 THR OG1 O 14.634 18.139 -2.064 1.00 . A A . 365 THR OG1 1 1
12 16069 1 1 10 LYS C C 14.602 21.751 -7.599 1.00 . A A . 366 LYS C 1 1
12 16070 1 1 10 LYS CA C 13.583 20.697 -7.360 1.00 . A A . 366 LYS CA 1 1
12 16071 1 1 10 LYS CB C 12.226 21.233 -7.803 1.00 . A A . 366 LYS CB 1 1
12 16072 1 1 10 LYS CD C 9.747 20.976 -7.830 1.00 . A A . 366 LYS CD 1 1
12 16073 1 1 10 LYS CE C 8.582 20.086 -7.448 1.00 . A A . 366 LYS CE 1 1
12 16074 1 1 10 LYS CG C 11.072 20.315 -7.508 1.00 . A A . 366 LYS CG 1 1
12 16075 1 1 10 LYS H H 13.471 21.146 -5.339 1.00 . A A . 366 LYS H 1 1
12 16076 1 1 10 LYS HA H 13.813 19.806 -7.922 1.00 . A A . 366 LYS HA 1 1
12 16077 1 1 10 LYS HB2 H 12.044 22.171 -7.299 1.00 . A A . 366 LYS HB2 1 1
12 16078 1 1 10 LYS HB3 H 12.256 21.412 -8.868 1.00 . A A . 366 LYS HB3 1 1
12 16079 1 1 10 LYS HD2 H 9.671 21.901 -7.278 1.00 . A A . 366 LYS HD2 1 1
12 16080 1 1 10 LYS HD3 H 9.701 21.181 -8.890 1.00 . A A . 366 LYS HD3 1 1
12 16081 1 1 10 LYS HE2 H 8.629 19.178 -8.030 1.00 . A A . 366 LYS HE2 1 1
12 16082 1 1 10 LYS HE3 H 8.665 19.842 -6.399 1.00 . A A . 366 LYS HE3 1 1
12 16083 1 1 10 LYS HG2 H 11.198 19.429 -8.111 1.00 . A A . 366 LYS HG2 1 1
12 16084 1 1 10 LYS HG3 H 11.114 20.064 -6.460 1.00 . A A . 366 LYS HG3 1 1
12 16085 1 1 10 LYS HZ1 H 6.510 20.110 -7.405 1.00 . A A . 366 LYS HZ1 1 1
12 16086 1 1 10 LYS HZ2 H 7.161 20.991 -8.690 1.00 . A A . 366 LYS HZ2 1 1
12 16087 1 1 10 LYS HZ3 H 7.207 21.615 -7.123 1.00 . A A . 366 LYS HZ3 1 1
12 16088 1 1 10 LYS N N 13.548 20.383 -5.956 1.00 . A A . 366 LYS N 1 1
12 16089 1 1 10 LYS NZ N 7.283 20.745 -7.688 1.00 . A A . 366 LYS NZ 1 1
12 16090 1 1 10 LYS O O 14.717 22.696 -6.814 1.00 . A A . 366 LYS O 1 1
12 16091 1 1 11 ARG C C 16.528 22.515 -10.480 1.00 . A A . 367 ARG C 1 1
12 16092 1 1 11 ARG CA C 16.293 22.607 -8.990 1.00 . A A . 367 ARG CA 1 1
12 16093 1 1 11 ARG CB C 17.607 22.388 -8.254 1.00 . A A . 367 ARG CB 1 1
12 16094 1 1 11 ARG CD C 17.958 24.622 -7.271 1.00 . A A . 367 ARG CD 1 1
12 16095 1 1 11 ARG CG C 18.505 23.597 -8.236 1.00 . A A . 367 ARG CG 1 1
12 16096 1 1 11 ARG CZ C 19.437 26.402 -6.323 1.00 . A A . 367 ARG CZ 1 1
12 16097 1 1 11 ARG H H 15.282 20.788 -9.184 1.00 . A A . 367 ARG H 1 1
12 16098 1 1 11 ARG HA H 15.859 23.550 -8.699 1.00 . A A . 367 ARG HA 1 1
12 16099 1 1 11 ARG HB2 H 17.360 22.140 -7.234 1.00 . A A . 367 ARG HB2 1 1
12 16100 1 1 11 ARG HB3 H 18.137 21.564 -8.708 1.00 . A A . 367 ARG HB3 1 1
12 16101 1 1 11 ARG HD2 H 16.902 24.767 -7.453 1.00 . A A . 367 ARG HD2 1 1
12 16102 1 1 11 ARG HD3 H 18.074 24.177 -6.297 1.00 . A A . 367 ARG HD3 1 1
12 16103 1 1 11 ARG HE H 18.536 26.410 -8.145 1.00 . A A . 367 ARG HE 1 1
12 16104 1 1 11 ARG HG2 H 19.498 23.299 -7.931 1.00 . A A . 367 ARG HG2 1 1
12 16105 1 1 11 ARG HG3 H 18.538 24.022 -9.228 1.00 . A A . 367 ARG HG3 1 1
12 16106 1 1 11 ARG HH11 H 19.456 24.700 -5.193 1.00 . A A . 367 ARG HH11 1 1
12 16107 1 1 11 ARG HH12 H 20.320 25.972 -4.511 1.00 . A A . 367 ARG HH12 1 1
12 16108 1 1 11 ARG HH21 H 19.712 28.222 -7.199 1.00 . A A . 367 ARG HH21 1 1
12 16109 1 1 11 ARG HH22 H 20.469 28.028 -5.679 1.00 . A A . 367 ARG HH22 1 1
12 16110 1 1 11 ARG N N 15.352 21.603 -8.638 1.00 . A A . 367 ARG N 1 1
12 16111 1 1 11 ARG NE N 18.687 25.898 -7.318 1.00 . A A . 367 ARG NE 1 1
12 16112 1 1 11 ARG NH1 N 19.754 25.655 -5.279 1.00 . A A . 367 ARG NH1 1 1
12 16113 1 1 11 ARG NH2 N 19.903 27.636 -6.409 1.00 . A A . 367 ARG NH2 1 1
12 16114 1 1 11 ARG O O 16.669 21.422 -11.013 1.00 . A A . 367 ARG O 1 1
12 16115 1 1 12 GLU C C 18.236 23.841 -12.904 1.00 . A A . 368 GLU C 1 1
12 16116 1 1 12 GLU CA C 16.766 23.595 -12.573 1.00 . A A . 368 GLU CA 1 1
12 16117 1 1 12 GLU CB C 15.863 24.633 -13.239 1.00 . A A . 368 GLU CB 1 1
12 16118 1 1 12 GLU CD C 14.997 25.676 -15.342 1.00 . A A . 368 GLU CD 1 1
12 16119 1 1 12 GLU CG C 15.939 24.666 -14.753 1.00 . A A . 368 GLU CG 1 1
12 16120 1 1 12 GLU H H 16.457 24.478 -10.691 1.00 . A A . 368 GLU H 1 1
12 16121 1 1 12 GLU HA H 16.491 22.614 -12.930 1.00 . A A . 368 GLU HA 1 1
12 16122 1 1 12 GLU HB2 H 14.840 24.429 -12.961 1.00 . A A . 368 GLU HB2 1 1
12 16123 1 1 12 GLU HB3 H 16.131 25.610 -12.865 1.00 . A A . 368 GLU HB3 1 1
12 16124 1 1 12 GLU HG2 H 16.945 24.915 -15.051 1.00 . A A . 368 GLU HG2 1 1
12 16125 1 1 12 GLU HG3 H 15.684 23.690 -15.136 1.00 . A A . 368 GLU HG3 1 1
12 16126 1 1 12 GLU N N 16.564 23.619 -11.152 1.00 . A A . 368 GLU N 1 1
12 16127 1 1 12 GLU O O 18.757 24.948 -12.701 1.00 . A A . 368 GLU O 1 1
12 16128 1 1 12 GLU OE1 O 15.329 26.872 -15.370 1.00 . A A . 368 GLU OE1 1 1
12 16129 1 1 12 GLU OE2 O 13.896 25.298 -15.766 1.00 . A A . 368 GLU OE2 1 1
12 16130 1 1 13 ILE C C 20.390 22.643 -15.286 1.00 . A A . 369 ILE C 1 1
12 16131 1 1 13 ILE CA C 20.298 22.913 -13.790 1.00 . A A . 369 ILE CA 1 1
12 16132 1 1 13 ILE CB C 21.266 21.904 -13.029 1.00 . A A . 369 ILE CB 1 1
12 16133 1 1 13 ILE CD1 C 20.086 21.696 -10.748 1.00 . A A . 369 ILE CD1 1 1
12 16134 1 1 13 ILE CG1 C 21.320 22.127 -11.500 1.00 . A A . 369 ILE CG1 1 1
12 16135 1 1 13 ILE CG2 C 22.675 21.942 -13.599 1.00 . A A . 369 ILE CG2 1 1
12 16136 1 1 13 ILE H H 18.442 21.947 -13.497 1.00 . A A . 369 ILE H 1 1
12 16137 1 1 13 ILE HA H 20.619 23.927 -13.603 1.00 . A A . 369 ILE HA 1 1
12 16138 1 1 13 ILE HB H 20.882 20.913 -13.221 1.00 . A A . 369 ILE HB 1 1
12 16139 1 1 13 ILE HD11 H 19.915 20.641 -10.901 1.00 . A A . 369 ILE HD11 1 1
12 16140 1 1 13 ILE HD12 H 19.231 22.248 -11.107 1.00 . A A . 369 ILE HD12 1 1
12 16141 1 1 13 ILE HD13 H 20.224 21.885 -9.693 1.00 . A A . 369 ILE HD13 1 1
12 16142 1 1 13 ILE HG12 H 22.153 21.573 -11.093 1.00 . A A . 369 ILE HG12 1 1
12 16143 1 1 13 ILE HG13 H 21.476 23.179 -11.311 1.00 . A A . 369 ILE HG13 1 1
12 16144 1 1 13 ILE HG21 H 22.652 21.653 -14.640 1.00 . A A . 369 ILE HG21 1 1
12 16145 1 1 13 ILE HG22 H 23.310 21.266 -13.046 1.00 . A A . 369 ILE HG22 1 1
12 16146 1 1 13 ILE HG23 H 23.064 22.945 -13.517 1.00 . A A . 369 ILE HG23 1 1
12 16147 1 1 13 ILE N N 18.902 22.812 -13.387 1.00 . A A . 369 ILE N 1 1
12 16148 1 1 13 ILE O O 19.768 21.713 -15.783 1.00 . A A . 369 ILE O 1 1
12 16149 1 1 14 GLY C C 20.071 23.384 -18.243 1.00 . A A . 370 GLY C 1 1
12 16150 1 1 14 GLY CA C 21.345 23.304 -17.427 1.00 . A A . 370 GLY CA 1 1
12 16151 1 1 14 GLY H H 21.546 24.246 -15.551 1.00 . A A . 370 GLY H 1 1
12 16152 1 1 14 GLY HA2 H 22.022 24.069 -17.776 1.00 . A A . 370 GLY HA2 1 1
12 16153 1 1 14 GLY HA3 H 21.799 22.338 -17.590 1.00 . A A . 370 GLY HA3 1 1
12 16154 1 1 14 GLY N N 21.130 23.477 -15.995 1.00 . A A . 370 GLY N 1 1
12 16155 1 1 14 GLY O O 20.005 22.864 -19.357 1.00 . A A . 370 GLY O 1 1
12 16156 1 1 15 GLY C C 16.821 23.067 -18.071 1.00 . A A . 371 GLY C 1 1
12 16157 1 1 15 GLY CA C 17.811 24.175 -18.391 1.00 . A A . 371 GLY CA 1 1
12 16158 1 1 15 GLY H H 19.188 24.422 -16.802 1.00 . A A . 371 GLY H 1 1
12 16159 1 1 15 GLY HA2 H 17.371 25.121 -18.118 1.00 . A A . 371 GLY HA2 1 1
12 16160 1 1 15 GLY HA3 H 18.005 24.169 -19.453 1.00 . A A . 371 GLY HA3 1 1
12 16161 1 1 15 GLY N N 19.065 24.029 -17.694 1.00 . A A . 371 GLY N 1 1
12 16162 1 1 15 GLY O O 15.645 23.152 -18.440 1.00 . A A . 371 GLY O 1 1
12 16163 1 1 16 TYR C C 16.182 20.825 -15.535 1.00 . A A . 372 TYR C 1 1
12 16164 1 1 16 TYR CA C 16.430 20.930 -17.025 1.00 . A A . 372 TYR CA 1 1
12 16165 1 1 16 TYR CB C 16.819 19.591 -17.703 1.00 . A A . 372 TYR CB 1 1
12 16166 1 1 16 TYR CD1 C 19.177 19.009 -17.053 1.00 . A A . 372 TYR CD1 1 1
12 16167 1 1 16 TYR CD2 C 18.758 19.714 -19.272 1.00 . A A . 372 TYR CD2 1 1
12 16168 1 1 16 TYR CE1 C 20.522 18.881 -17.350 1.00 . A A . 372 TYR CE1 1 1
12 16169 1 1 16 TYR CE2 C 20.089 19.586 -19.584 1.00 . A A . 372 TYR CE2 1 1
12 16170 1 1 16 TYR CG C 18.282 19.429 -18.004 1.00 . A A . 372 TYR CG 1 1
12 16171 1 1 16 TYR CZ C 20.969 19.172 -18.620 1.00 . A A . 372 TYR CZ 1 1
12 16172 1 1 16 TYR H H 18.219 22.028 -17.101 1.00 . A A . 372 TYR H 1 1
12 16173 1 1 16 TYR HA H 15.469 21.228 -17.421 1.00 . A A . 372 TYR HA 1 1
12 16174 1 1 16 TYR HB2 H 16.539 18.784 -17.043 1.00 . A A . 372 TYR HB2 1 1
12 16175 1 1 16 TYR HB3 H 16.272 19.478 -18.625 1.00 . A A . 372 TYR HB3 1 1
12 16176 1 1 16 TYR HD1 H 18.811 18.785 -16.062 1.00 . A A . 372 TYR HD1 1 1
12 16177 1 1 16 TYR HD2 H 18.046 20.038 -20.018 1.00 . A A . 372 TYR HD2 1 1
12 16178 1 1 16 TYR HE1 H 21.208 18.549 -16.582 1.00 . A A . 372 TYR HE1 1 1
12 16179 1 1 16 TYR HE2 H 20.436 19.816 -20.580 1.00 . A A . 372 TYR HE2 1 1
12 16180 1 1 16 TYR HH H 22.561 19.854 -19.401 1.00 . A A . 372 TYR HH 1 1
12 16181 1 1 16 TYR N N 17.281 22.040 -17.393 1.00 . A A . 372 TYR N 1 1
12 16182 1 1 16 TYR O O 17.042 21.136 -14.712 1.00 . A A . 372 TYR O 1 1
12 16183 1 1 16 TYR OH O 22.302 19.055 -18.923 1.00 . A A . 372 TYR OH 1 1
12 16184 1 1 17 THR C C 14.903 19.080 -13.179 1.00 . A A . 373 THR C 1 1
12 16185 1 1 17 THR CA C 14.514 20.368 -13.871 1.00 . A A . 373 THR CA 1 1
12 16186 1 1 17 THR CB C 12.972 20.478 -13.874 1.00 . A A . 373 THR CB 1 1
12 16187 1 1 17 THR CG2 C 12.437 20.696 -12.460 1.00 . A A . 373 THR CG2 1 1
12 16188 1 1 17 THR H H 14.435 20.058 -15.945 1.00 . A A . 373 THR H 1 1
12 16189 1 1 17 THR HA H 14.906 21.216 -13.331 1.00 . A A . 373 THR HA 1 1
12 16190 1 1 17 THR HB H 12.560 19.563 -14.274 1.00 . A A . 373 THR HB 1 1
12 16191 1 1 17 THR HG1 H 12.388 21.197 -15.574 1.00 . A A . 373 THR HG1 1 1
12 16192 1 1 17 THR HG21 H 11.361 20.774 -12.486 1.00 . A A . 373 THR HG21 1 1
12 16193 1 1 17 THR HG22 H 12.855 21.606 -12.053 1.00 . A A . 373 THR HG22 1 1
12 16194 1 1 17 THR HG23 H 12.723 19.862 -11.837 1.00 . A A . 373 THR HG23 1 1
12 16195 1 1 17 THR N N 15.005 20.393 -15.214 1.00 . A A . 373 THR N 1 1
12 16196 1 1 17 THR O O 14.409 18.007 -13.521 1.00 . A A . 373 THR O 1 1
12 16197 1 1 17 THR OG1 O 12.571 21.584 -14.705 1.00 . A A . 373 THR OG1 1 1
12 16198 1 1 18 TYR C C 15.220 17.902 -10.294 1.00 . A A . 374 TYR C 1 1
12 16199 1 1 18 TYR CA C 16.171 18.069 -11.444 1.00 . A A . 374 TYR CA 1 1
12 16200 1 1 18 TYR CB C 17.607 18.228 -10.942 1.00 . A A . 374 TYR CB 1 1
12 16201 1 1 18 TYR CD1 C 19.037 18.991 -12.874 1.00 . A A . 374 TYR CD1 1 1
12 16202 1 1 18 TYR CD2 C 19.277 16.764 -12.096 1.00 . A A . 374 TYR CD2 1 1
12 16203 1 1 18 TYR CE1 C 20.006 18.757 -13.826 1.00 . A A . 374 TYR CE1 1 1
12 16204 1 1 18 TYR CE2 C 20.243 16.529 -13.044 1.00 . A A . 374 TYR CE2 1 1
12 16205 1 1 18 TYR CG C 18.658 17.997 -11.994 1.00 . A A . 374 TYR CG 1 1
12 16206 1 1 18 TYR CZ C 20.603 17.520 -13.900 1.00 . A A . 374 TYR CZ 1 1
12 16207 1 1 18 TYR H H 16.176 20.061 -12.018 1.00 . A A . 374 TYR H 1 1
12 16208 1 1 18 TYR HA H 16.122 17.193 -12.074 1.00 . A A . 374 TYR HA 1 1
12 16209 1 1 18 TYR HB2 H 17.731 19.239 -10.584 1.00 . A A . 374 TYR HB2 1 1
12 16210 1 1 18 TYR HB3 H 17.794 17.551 -10.127 1.00 . A A . 374 TYR HB3 1 1
12 16211 1 1 18 TYR HD1 H 18.565 19.961 -12.809 1.00 . A A . 374 TYR HD1 1 1
12 16212 1 1 18 TYR HD2 H 18.986 15.979 -11.414 1.00 . A A . 374 TYR HD2 1 1
12 16213 1 1 18 TYR HE1 H 20.296 19.537 -14.514 1.00 . A A . 374 TYR HE1 1 1
12 16214 1 1 18 TYR HE2 H 20.731 15.569 -13.121 1.00 . A A . 374 TYR HE2 1 1
12 16215 1 1 18 TYR HH H 22.218 17.980 -14.805 1.00 . A A . 374 TYR HH 1 1
12 16216 1 1 18 TYR N N 15.777 19.187 -12.229 1.00 . A A . 374 TYR N 1 1
12 16217 1 1 18 TYR O O 14.981 18.843 -9.534 1.00 . A A . 374 TYR O 1 1
12 16218 1 1 18 TYR OH O 21.560 17.272 -14.843 1.00 . A A . 374 TYR OH 1 1
12 16219 1 1 19 LYS C C 14.302 15.325 -8.289 1.00 . A A . 375 LYS C 1 1
12 16220 1 1 19 LYS CA C 13.731 16.432 -9.126 1.00 . A A . 375 LYS CA 1 1
12 16221 1 1 19 LYS CB C 12.398 15.941 -9.717 1.00 . A A . 375 LYS CB 1 1
12 16222 1 1 19 LYS CD C 10.069 14.992 -9.271 1.00 . A A . 375 LYS CD 1 1
12 16223 1 1 19 LYS CE C 9.522 15.753 -10.461 1.00 . A A . 375 LYS CE 1 1
12 16224 1 1 19 LYS CG C 11.307 15.674 -8.671 1.00 . A A . 375 LYS CG 1 1
12 16225 1 1 19 LYS H H 14.903 16.042 -10.841 1.00 . A A . 375 LYS H 1 1
12 16226 1 1 19 LYS HA H 13.549 17.315 -8.531 1.00 . A A . 375 LYS HA 1 1
12 16227 1 1 19 LYS HB2 H 12.036 16.688 -10.408 1.00 . A A . 375 LYS HB2 1 1
12 16228 1 1 19 LYS HB3 H 12.577 15.025 -10.260 1.00 . A A . 375 LYS HB3 1 1
12 16229 1 1 19 LYS HD2 H 10.333 13.994 -9.588 1.00 . A A . 375 LYS HD2 1 1
12 16230 1 1 19 LYS HD3 H 9.306 14.931 -8.508 1.00 . A A . 375 LYS HD3 1 1
12 16231 1 1 19 LYS HE2 H 9.379 16.784 -10.183 1.00 . A A . 375 LYS HE2 1 1
12 16232 1 1 19 LYS HE3 H 10.272 15.672 -11.232 1.00 . A A . 375 LYS HE3 1 1
12 16233 1 1 19 LYS HG2 H 11.714 15.033 -7.903 1.00 . A A . 375 LYS HG2 1 1
12 16234 1 1 19 LYS HG3 H 11.014 16.614 -8.228 1.00 . A A . 375 LYS HG3 1 1
12 16235 1 1 19 LYS HZ1 H 7.928 15.686 -11.820 1.00 . A A . 375 LYS HZ1 1 1
12 16236 1 1 19 LYS HZ2 H 7.502 15.286 -10.251 1.00 . A A . 375 LYS HZ2 1 1
12 16237 1 1 19 LYS HZ3 H 8.323 14.170 -11.184 1.00 . A A . 375 LYS HZ3 1 1
12 16238 1 1 19 LYS N N 14.661 16.730 -10.182 1.00 . A A . 375 LYS N 1 1
12 16239 1 1 19 LYS NZ N 8.250 15.185 -10.968 1.00 . A A . 375 LYS NZ 1 1
12 16240 1 1 19 LYS O O 14.604 14.259 -8.808 1.00 . A A . 375 LYS O 1 1
12 16241 1 1 20 VAL C C 13.804 14.162 -5.187 1.00 . A A . 376 VAL C 1 1
12 16242 1 1 20 VAL CA C 14.918 14.551 -6.126 1.00 . A A . 376 VAL CA 1 1
12 16243 1 1 20 VAL CB C 16.157 15.037 -5.312 1.00 . A A . 376 VAL CB 1 1
12 16244 1 1 20 VAL CG1 C 16.662 13.939 -4.377 1.00 . A A . 376 VAL CG1 1 1
12 16245 1 1 20 VAL CG2 C 17.273 15.489 -6.244 1.00 . A A . 376 VAL CG2 1 1
12 16246 1 1 20 VAL H H 14.187 16.446 -6.679 1.00 . A A . 376 VAL H 1 1
12 16247 1 1 20 VAL HA H 15.199 13.688 -6.713 1.00 . A A . 376 VAL HA 1 1
12 16248 1 1 20 VAL HB H 15.849 15.878 -4.708 1.00 . A A . 376 VAL HB 1 1
12 16249 1 1 20 VAL HG11 H 15.878 13.667 -3.685 1.00 . A A . 376 VAL HG11 1 1
12 16250 1 1 20 VAL HG12 H 17.519 14.299 -3.826 1.00 . A A . 376 VAL HG12 1 1
12 16251 1 1 20 VAL HG13 H 16.945 13.074 -4.958 1.00 . A A . 376 VAL HG13 1 1
12 16252 1 1 20 VAL HG21 H 16.918 16.296 -6.868 1.00 . A A . 376 VAL HG21 1 1
12 16253 1 1 20 VAL HG22 H 17.579 14.662 -6.866 1.00 . A A . 376 VAL HG22 1 1
12 16254 1 1 20 VAL HG23 H 18.116 15.829 -5.660 1.00 . A A . 376 VAL HG23 1 1
12 16255 1 1 20 VAL N N 14.428 15.555 -7.025 1.00 . A A . 376 VAL N 1 1
12 16256 1 1 20 VAL O O 13.384 14.967 -4.348 1.00 . A A . 376 VAL O 1 1
12 16257 1 1 21 VAL C C 12.810 11.835 -3.219 1.00 . A A . 377 VAL C 1 1
12 16258 1 1 21 VAL CA C 12.218 12.457 -4.508 1.00 . A A . 377 VAL CA 1 1
12 16259 1 1 21 VAL CB C 11.351 11.435 -5.260 1.00 . A A . 377 VAL CB 1 1
12 16260 1 1 21 VAL CG1 C 10.141 11.066 -4.431 1.00 . A A . 377 VAL CG1 1 1
12 16261 1 1 21 VAL CG2 C 10.923 11.978 -6.627 1.00 . A A . 377 VAL CG2 1 1
12 16262 1 1 21 VAL H H 13.624 12.378 -6.083 1.00 . A A . 377 VAL H 1 1
12 16263 1 1 21 VAL HA H 11.603 13.296 -4.222 1.00 . A A . 377 VAL HA 1 1
12 16264 1 1 21 VAL HB H 11.972 10.566 -5.416 1.00 . A A . 377 VAL HB 1 1
12 16265 1 1 21 VAL HG11 H 9.530 10.353 -4.965 1.00 . A A . 377 VAL HG11 1 1
12 16266 1 1 21 VAL HG12 H 9.569 11.960 -4.232 1.00 . A A . 377 VAL HG12 1 1
12 16267 1 1 21 VAL HG13 H 10.466 10.637 -3.493 1.00 . A A . 377 VAL HG13 1 1
12 16268 1 1 21 VAL HG21 H 10.317 11.243 -7.135 1.00 . A A . 377 VAL HG21 1 1
12 16269 1 1 21 VAL HG22 H 11.796 12.196 -7.224 1.00 . A A . 377 VAL HG22 1 1
12 16270 1 1 21 VAL HG23 H 10.349 12.885 -6.499 1.00 . A A . 377 VAL HG23 1 1
12 16271 1 1 21 VAL N N 13.291 12.950 -5.355 1.00 . A A . 377 VAL N 1 1
12 16272 1 1 21 VAL O O 12.099 11.505 -2.250 1.00 . A A . 377 VAL O 1 1
12 16273 1 1 22 PHE C C 14.817 9.691 -1.849 1.00 . A A . 378 PHE C 1 1
12 16274 1 1 22 PHE CA C 14.964 11.204 -2.135 1.00 . A A . 378 PHE CA 1 1
12 16275 1 1 22 PHE CB C 14.736 12.058 -0.856 1.00 . A A . 378 PHE CB 1 1
12 16276 1 1 22 PHE CD1 C 17.010 12.946 -0.269 1.00 . A A . 378 PHE CD1 1 1
12 16277 1 1 22 PHE CD2 C 16.000 11.387 1.222 1.00 . A A . 378 PHE CD2 1 1
12 16278 1 1 22 PHE CE1 C 18.121 13.025 0.548 1.00 . A A . 378 PHE CE1 1 1
12 16279 1 1 22 PHE CE2 C 17.109 11.460 2.048 1.00 . A A . 378 PHE CE2 1 1
12 16280 1 1 22 PHE CG C 15.936 12.125 0.058 1.00 . A A . 378 PHE CG 1 1
12 16281 1 1 22 PHE CZ C 18.172 12.280 1.710 1.00 . A A . 378 PHE CZ 1 1
12 16282 1 1 22 PHE H H 14.570 11.860 -4.100 1.00 . A A . 378 PHE H 1 1
12 16283 1 1 22 PHE HA H 15.984 11.351 -2.461 1.00 . A A . 378 PHE HA 1 1
12 16284 1 1 22 PHE HB2 H 14.420 13.061 -1.092 1.00 . A A . 378 PHE HB2 1 1
12 16285 1 1 22 PHE HB3 H 13.938 11.590 -0.296 1.00 . A A . 378 PHE HB3 1 1
12 16286 1 1 22 PHE HD1 H 16.970 13.527 -1.178 1.00 . A A . 378 PHE HD1 1 1
12 16287 1 1 22 PHE HD2 H 15.174 10.745 1.488 1.00 . A A . 378 PHE HD2 1 1
12 16288 1 1 22 PHE HE1 H 18.948 13.664 0.272 1.00 . A A . 378 PHE HE1 1 1
12 16289 1 1 22 PHE HE2 H 17.146 10.877 2.955 1.00 . A A . 378 PHE HE2 1 1
12 16290 1 1 22 PHE HZ H 19.038 12.339 2.353 1.00 . A A . 378 PHE HZ 1 1
12 16291 1 1 22 PHE N N 14.121 11.661 -3.254 1.00 . A A . 378 PHE N 1 1
12 16292 1 1 22 PHE O O 15.715 9.078 -1.308 1.00 . A A . 378 PHE O 1 1
12 16293 1 1 23 TYR C C 12.968 6.962 -3.217 1.00 . A A . 379 TYR C 1 1
12 16294 1 1 23 TYR CA C 13.516 7.657 -1.981 1.00 . A A . 379 TYR CA 1 1
12 16295 1 1 23 TYR CB C 12.634 7.373 -0.776 1.00 . A A . 379 TYR CB 1 1
12 16296 1 1 23 TYR CD1 C 14.189 7.325 1.220 1.00 . A A . 379 TYR CD1 1 1
12 16297 1 1 23 TYR CD2 C 12.665 9.139 1.008 1.00 . A A . 379 TYR CD2 1 1
12 16298 1 1 23 TYR CE1 C 14.685 7.869 2.389 1.00 . A A . 379 TYR CE1 1 1
12 16299 1 1 23 TYR CE2 C 13.149 9.692 2.169 1.00 . A A . 379 TYR CE2 1 1
12 16300 1 1 23 TYR CG C 13.168 7.953 0.514 1.00 . A A . 379 TYR CG 1 1
12 16301 1 1 23 TYR CZ C 14.160 9.053 2.859 1.00 . A A . 379 TYR CZ 1 1
12 16302 1 1 23 TYR H H 12.959 9.656 -2.537 1.00 . A A . 379 TYR H 1 1
12 16303 1 1 23 TYR HA H 14.500 7.255 -1.786 1.00 . A A . 379 TYR HA 1 1
12 16304 1 1 23 TYR HB2 H 11.667 7.809 -0.985 1.00 . A A . 379 TYR HB2 1 1
12 16305 1 1 23 TYR HB3 H 12.525 6.305 -0.663 1.00 . A A . 379 TYR HB3 1 1
12 16306 1 1 23 TYR HD1 H 14.596 6.398 0.843 1.00 . A A . 379 TYR HD1 1 1
12 16307 1 1 23 TYR HD2 H 11.873 9.623 0.458 1.00 . A A . 379 TYR HD2 1 1
12 16308 1 1 23 TYR HE1 H 15.480 7.375 2.927 1.00 . A A . 379 TYR HE1 1 1
12 16309 1 1 23 TYR HE2 H 12.738 10.628 2.519 1.00 . A A . 379 TYR HE2 1 1
12 16310 1 1 23 TYR HH H 15.611 9.594 3.969 1.00 . A A . 379 TYR HH 1 1
12 16311 1 1 23 TYR N N 13.686 9.101 -2.189 1.00 . A A . 379 TYR N 1 1
12 16312 1 1 23 TYR O O 12.862 5.738 -3.256 1.00 . A A . 379 TYR O 1 1
12 16313 1 1 23 TYR OH O 14.649 9.605 4.032 1.00 . A A . 379 TYR OH 1 1
12 16314 1 1 24 GLU C C 13.219 7.179 -6.514 1.00 . A A . 380 GLU C 1 1
12 16315 1 1 24 GLU CA C 12.134 7.180 -5.457 1.00 . A A . 380 GLU CA 1 1
12 16316 1 1 24 GLU CB C 10.897 7.917 -5.990 1.00 . A A . 380 GLU CB 1 1
12 16317 1 1 24 GLU CD C 8.427 8.235 -6.032 1.00 . A A . 380 GLU CD 1 1
12 16318 1 1 24 GLU CG C 9.598 7.666 -5.267 1.00 . A A . 380 GLU CG 1 1
12 16319 1 1 24 GLU H H 12.685 8.704 -4.108 1.00 . A A . 380 GLU H 1 1
12 16320 1 1 24 GLU HA H 11.860 6.154 -5.259 1.00 . A A . 380 GLU HA 1 1
12 16321 1 1 24 GLU HB2 H 11.090 8.969 -5.825 1.00 . A A . 380 GLU HB2 1 1
12 16322 1 1 24 GLU HB3 H 10.753 7.742 -7.041 1.00 . A A . 380 GLU HB3 1 1
12 16323 1 1 24 GLU HG2 H 9.444 6.608 -5.126 1.00 . A A . 380 GLU HG2 1 1
12 16324 1 1 24 GLU HG3 H 9.661 8.163 -4.314 1.00 . A A . 380 GLU HG3 1 1
12 16325 1 1 24 GLU N N 12.613 7.737 -4.214 1.00 . A A . 380 GLU N 1 1
12 16326 1 1 24 GLU O O 13.776 6.136 -6.861 1.00 . A A . 380 GLU O 1 1
12 16327 1 1 24 GLU OE1 O 8.110 7.687 -7.109 1.00 . A A . 380 GLU OE1 1 1
12 16328 1 1 24 GLU OE2 O 7.834 9.243 -5.609 1.00 . A A . 380 GLU OE2 1 1
12 16329 1 1 25 ASN C C 14.681 10.024 -8.342 1.00 . A A . 381 ASN C 1 1
12 16330 1 1 25 ASN CA C 14.471 8.556 -8.084 1.00 . A A . 381 ASN CA 1 1
12 16331 1 1 25 ASN CB C 14.076 7.805 -9.384 1.00 . A A . 381 ASN CB 1 1
12 16332 1 1 25 ASN CG C 12.612 7.905 -9.747 1.00 . A A . 381 ASN CG 1 1
12 16333 1 1 25 ASN H H 13.062 9.159 -6.688 1.00 . A A . 381 ASN H 1 1
12 16334 1 1 25 ASN HA H 15.410 8.159 -7.730 1.00 . A A . 381 ASN HA 1 1
12 16335 1 1 25 ASN HB2 H 14.641 8.208 -10.210 1.00 . A A . 381 ASN HB2 1 1
12 16336 1 1 25 ASN HB3 H 14.315 6.758 -9.291 1.00 . A A . 381 ASN HB3 1 1
12 16337 1 1 25 ASN HD21 H 12.736 6.155 -10.647 1.00 . A A . 381 ASN HD21 1 1
12 16338 1 1 25 ASN HD22 H 11.179 6.893 -10.664 1.00 . A A . 381 ASN HD22 1 1
12 16339 1 1 25 ASN N N 13.511 8.354 -7.018 1.00 . A A . 381 ASN N 1 1
12 16340 1 1 25 ASN ND2 N 12.125 6.893 -10.421 1.00 . A A . 381 ASN ND2 1 1
12 16341 1 1 25 ASN O O 14.100 10.874 -7.640 1.00 . A A . 381 ASN O 1 1
12 16342 1 1 25 ASN OD1 O 11.927 8.869 -9.419 1.00 . A A . 381 ASN OD1 1 1
12 16343 1 1 26 VAL C C 15.673 11.854 -11.174 1.00 . A A . 382 VAL C 1 1
12 16344 1 1 26 VAL CA C 15.842 11.692 -9.671 1.00 . A A . 382 VAL CA 1 1
12 16345 1 1 26 VAL CB C 17.294 12.094 -9.274 1.00 . A A . 382 VAL CB 1 1
12 16346 1 1 26 VAL CG1 C 17.570 13.553 -9.630 1.00 . A A . 382 VAL CG1 1 1
12 16347 1 1 26 VAL CG2 C 17.540 11.858 -7.791 1.00 . A A . 382 VAL CG2 1 1
12 16348 1 1 26 VAL H H 15.994 9.621 -9.814 1.00 . A A . 382 VAL H 1 1
12 16349 1 1 26 VAL HA H 15.144 12.338 -9.161 1.00 . A A . 382 VAL HA 1 1
12 16350 1 1 26 VAL HB H 17.979 11.480 -9.839 1.00 . A A . 382 VAL HB 1 1
12 16351 1 1 26 VAL HG11 H 18.581 13.812 -9.358 1.00 . A A . 382 VAL HG11 1 1
12 16352 1 1 26 VAL HG12 H 16.879 14.188 -9.095 1.00 . A A . 382 VAL HG12 1 1
12 16353 1 1 26 VAL HG13 H 17.431 13.694 -10.691 1.00 . A A . 382 VAL HG13 1 1
12 16354 1 1 26 VAL HG21 H 16.844 12.453 -7.219 1.00 . A A . 382 VAL HG21 1 1
12 16355 1 1 26 VAL HG22 H 18.549 12.148 -7.544 1.00 . A A . 382 VAL HG22 1 1
12 16356 1 1 26 VAL HG23 H 17.393 10.812 -7.563 1.00 . A A . 382 VAL HG23 1 1
12 16357 1 1 26 VAL N N 15.540 10.328 -9.304 1.00 . A A . 382 VAL N 1 1
12 16358 1 1 26 VAL O O 16.140 11.008 -11.956 1.00 . A A . 382 VAL O 1 1
12 16359 1 1 27 PHE C C 15.359 14.495 -13.377 1.00 . A A . 383 PHE C 1 1
12 16360 1 1 27 PHE CA C 14.768 13.168 -12.981 1.00 . A A . 383 PHE CA 1 1
12 16361 1 1 27 PHE CB C 13.261 13.272 -13.272 1.00 . A A . 383 PHE CB 1 1
12 16362 1 1 27 PHE CD1 C 12.329 10.976 -13.598 1.00 . A A . 383 PHE CD1 1 1
12 16363 1 1 27 PHE CD2 C 11.718 12.195 -11.653 1.00 . A A . 383 PHE CD2 1 1
12 16364 1 1 27 PHE CE1 C 11.539 9.923 -13.189 1.00 . A A . 383 PHE CE1 1 1
12 16365 1 1 27 PHE CE2 C 10.934 11.157 -11.238 1.00 . A A . 383 PHE CE2 1 1
12 16366 1 1 27 PHE CG C 12.425 12.121 -12.833 1.00 . A A . 383 PHE CG 1 1
12 16367 1 1 27 PHE CZ C 10.841 10.014 -12.008 1.00 . A A . 383 PHE CZ 1 1
12 16368 1 1 27 PHE H H 14.692 13.548 -10.899 1.00 . A A . 383 PHE H 1 1
12 16369 1 1 27 PHE HA H 15.177 12.367 -13.578 1.00 . A A . 383 PHE HA 1 1
12 16370 1 1 27 PHE HB2 H 12.874 14.150 -12.778 1.00 . A A . 383 PHE HB2 1 1
12 16371 1 1 27 PHE HB3 H 13.129 13.398 -14.338 1.00 . A A . 383 PHE HB3 1 1
12 16372 1 1 27 PHE HD1 H 12.878 10.907 -14.525 1.00 . A A . 383 PHE HD1 1 1
12 16373 1 1 27 PHE HD2 H 11.789 13.088 -11.050 1.00 . A A . 383 PHE HD2 1 1
12 16374 1 1 27 PHE HE1 H 11.469 9.026 -13.785 1.00 . A A . 383 PHE HE1 1 1
12 16375 1 1 27 PHE HE2 H 10.393 11.241 -10.307 1.00 . A A . 383 PHE HE2 1 1
12 16376 1 1 27 PHE HZ H 10.223 9.190 -11.684 1.00 . A A . 383 PHE HZ 1 1
12 16377 1 1 27 PHE N N 15.013 12.912 -11.576 1.00 . A A . 383 PHE N 1 1
12 16378 1 1 27 PHE O O 15.677 15.318 -12.525 1.00 . A A . 383 PHE O 1 1
12 16379 1 1 28 GLN C C 14.709 16.167 -16.311 1.00 . A A . 384 GLN C 1 1
12 16380 1 1 28 GLN CA C 15.796 15.933 -15.272 1.00 . A A . 384 GLN CA 1 1
12 16381 1 1 28 GLN CB C 17.228 16.030 -15.848 1.00 . A A . 384 GLN CB 1 1
12 16382 1 1 28 GLN CD C 19.039 14.967 -17.329 1.00 . A A . 384 GLN CD 1 1
12 16383 1 1 28 GLN CG C 17.644 14.850 -16.713 1.00 . A A . 384 GLN CG 1 1
12 16384 1 1 28 GLN H H 15.426 13.896 -15.265 1.00 . A A . 384 GLN H 1 1
12 16385 1 1 28 GLN HA H 15.647 16.673 -14.497 1.00 . A A . 384 GLN HA 1 1
12 16386 1 1 28 GLN HB2 H 17.245 16.910 -16.475 1.00 . A A . 384 GLN HB2 1 1
12 16387 1 1 28 GLN HB3 H 17.928 16.177 -15.043 1.00 . A A . 384 GLN HB3 1 1
12 16388 1 1 28 GLN HE21 H 19.727 16.037 -15.795 1.00 . A A . 384 GLN HE21 1 1
12 16389 1 1 28 GLN HE22 H 20.847 15.716 -17.037 1.00 . A A . 384 GLN HE22 1 1
12 16390 1 1 28 GLN HG2 H 17.589 13.943 -16.125 1.00 . A A . 384 GLN HG2 1 1
12 16391 1 1 28 GLN HG3 H 16.915 14.804 -17.505 1.00 . A A . 384 GLN HG3 1 1
12 16392 1 1 28 GLN N N 15.512 14.669 -14.659 1.00 . A A . 384 GLN N 1 1
12 16393 1 1 28 GLN NE2 N 19.946 15.632 -16.659 1.00 . A A . 384 GLN NE2 1 1
12 16394 1 1 28 GLN O O 14.803 15.734 -17.469 1.00 . A A . 384 GLN O 1 1
12 16395 1 1 28 GLN OE1 O 19.292 14.437 -18.412 1.00 . A A . 384 GLN OE1 1 1
12 16396 1 1 29 ASP C C 11.725 15.665 -16.969 1.00 . A A . 385 ASP C 1 1
12 16397 1 1 29 ASP CA C 12.388 16.965 -16.579 1.00 . A A . 385 ASP CA 1 1
12 16398 1 1 29 ASP CB C 12.467 17.952 -17.752 1.00 . A A . 385 ASP CB 1 1
12 16399 1 1 29 ASP CG C 12.491 19.383 -17.311 1.00 . A A . 385 ASP CG 1 1
12 16400 1 1 29 ASP H H 13.702 17.114 -14.914 1.00 . A A . 385 ASP H 1 1
12 16401 1 1 29 ASP HA H 11.729 17.385 -15.833 1.00 . A A . 385 ASP HA 1 1
12 16402 1 1 29 ASP HB2 H 13.407 17.778 -18.261 1.00 . A A . 385 ASP HB2 1 1
12 16403 1 1 29 ASP HB3 H 11.643 17.797 -18.431 1.00 . A A . 385 ASP HB3 1 1
12 16404 1 1 29 ASP N N 13.635 16.774 -15.836 1.00 . A A . 385 ASP N 1 1
12 16405 1 1 29 ASP O O 10.946 15.115 -16.199 1.00 . A A . 385 ASP O 1 1
12 16406 1 1 29 ASP OD1 O 11.444 19.901 -16.852 1.00 . A A . 385 ASP OD1 1 1
12 16407 1 1 29 ASP OD2 O 13.537 20.019 -17.408 1.00 . A A . 385 ASP OD2 1 1
12 16408 1 1 30 SER C C 12.498 12.809 -18.665 1.00 . A A . 386 SER C 1 1
12 16409 1 1 30 SER CA C 11.457 13.921 -18.583 1.00 . A A . 386 SER CA 1 1
12 16410 1 1 30 SER CB C 10.758 14.139 -19.925 1.00 . A A . 386 SER CB 1 1
12 16411 1 1 30 SER H H 12.684 15.626 -18.705 1.00 . A A . 386 SER H 1 1
12 16412 1 1 30 SER HA H 10.715 13.633 -17.854 1.00 . A A . 386 SER HA 1 1
12 16413 1 1 30 SER HB2 H 10.429 13.189 -20.317 1.00 . A A . 386 SER HB2 1 1
12 16414 1 1 30 SER HB3 H 9.904 14.786 -19.788 1.00 . A A . 386 SER HB3 1 1
12 16415 1 1 30 SER HG H 11.779 14.122 -21.589 1.00 . A A . 386 SER HG 1 1
12 16416 1 1 30 SER N N 12.042 15.158 -18.128 1.00 . A A . 386 SER N 1 1
12 16417 1 1 30 SER O O 12.162 11.624 -18.774 1.00 . A A . 386 SER O 1 1
12 16418 1 1 30 SER OG O 11.642 14.743 -20.861 1.00 . A A . 386 SER OG 1 1
12 16419 1 1 31 ILE C C 15.167 11.747 -17.264 1.00 . A A . 387 ILE C 1 1
12 16420 1 1 31 ILE CA C 14.819 12.214 -18.665 1.00 . A A . 387 ILE CA 1 1
12 16421 1 1 31 ILE CB C 16.079 12.783 -19.380 1.00 . A A . 387 ILE CB 1 1
12 16422 1 1 31 ILE CD1 C 15.174 12.169 -21.706 1.00 . A A . 387 ILE CD1 1 1
12 16423 1 1 31 ILE CG1 C 15.732 13.255 -20.806 1.00 . A A . 387 ILE CG1 1 1
12 16424 1 1 31 ILE CG2 C 17.211 11.754 -19.414 1.00 . A A . 387 ILE CG2 1 1
12 16425 1 1 31 ILE H H 13.982 14.127 -18.461 1.00 . A A . 387 ILE H 1 1
12 16426 1 1 31 ILE HA H 14.458 11.359 -19.220 1.00 . A A . 387 ILE HA 1 1
12 16427 1 1 31 ILE HB H 16.430 13.629 -18.816 1.00 . A A . 387 ILE HB 1 1
12 16428 1 1 31 ILE HD11 H 14.991 12.576 -22.689 1.00 . A A . 387 ILE HD11 1 1
12 16429 1 1 31 ILE HD12 H 14.240 11.810 -21.297 1.00 . A A . 387 ILE HD12 1 1
12 16430 1 1 31 ILE HD13 H 15.877 11.354 -21.775 1.00 . A A . 387 ILE HD13 1 1
12 16431 1 1 31 ILE HG12 H 14.989 14.036 -20.743 1.00 . A A . 387 ILE HG12 1 1
12 16432 1 1 31 ILE HG13 H 16.623 13.651 -21.272 1.00 . A A . 387 ILE HG13 1 1
12 16433 1 1 31 ILE HG21 H 17.480 11.479 -18.406 1.00 . A A . 387 ILE HG21 1 1
12 16434 1 1 31 ILE HG22 H 18.070 12.178 -19.912 1.00 . A A . 387 ILE HG22 1 1
12 16435 1 1 31 ILE HG23 H 16.882 10.877 -19.952 1.00 . A A . 387 ILE HG23 1 1
12 16436 1 1 31 ILE N N 13.758 13.180 -18.592 1.00 . A A . 387 ILE N 1 1
12 16437 1 1 31 ILE O O 15.505 12.542 -16.392 1.00 . A A . 387 ILE O 1 1
12 16438 1 1 32 LEU C C 16.821 9.614 -15.609 1.00 . A A . 388 LEU C 1 1
12 16439 1 1 32 LEU CA C 15.318 9.864 -15.786 1.00 . A A . 388 LEU CA 1 1
12 16440 1 1 32 LEU CB C 14.514 8.561 -15.714 1.00 . A A . 388 LEU CB 1 1
12 16441 1 1 32 LEU CD1 C 14.644 8.259 -13.222 1.00 . A A . 388 LEU CD1 1 1
12 16442 1 1 32 LEU CD2 C 13.930 6.377 -14.692 1.00 . A A . 388 LEU CD2 1 1
12 16443 1 1 32 LEU CG C 14.819 7.599 -14.579 1.00 . A A . 388 LEU CG 1 1
12 16444 1 1 32 LEU H H 14.744 9.909 -17.789 1.00 . A A . 388 LEU H 1 1
12 16445 1 1 32 LEU HA H 14.974 10.520 -15.001 1.00 . A A . 388 LEU HA 1 1
12 16446 1 1 32 LEU HB2 H 13.470 8.828 -15.635 1.00 . A A . 388 LEU HB2 1 1
12 16447 1 1 32 LEU HB3 H 14.642 8.033 -16.645 1.00 . A A . 388 LEU HB3 1 1
12 16448 1 1 32 LEU HD11 H 15.315 9.101 -13.140 1.00 . A A . 388 LEU HD11 1 1
12 16449 1 1 32 LEU HD12 H 14.873 7.545 -12.444 1.00 . A A . 388 LEU HD12 1 1
12 16450 1 1 32 LEU HD13 H 13.626 8.598 -13.110 1.00 . A A . 388 LEU HD13 1 1
12 16451 1 1 32 LEU HD21 H 14.112 5.725 -13.851 1.00 . A A . 388 LEU HD21 1 1
12 16452 1 1 32 LEU HD22 H 14.153 5.853 -15.609 1.00 . A A . 388 LEU HD22 1 1
12 16453 1 1 32 LEU HD23 H 12.894 6.681 -14.692 1.00 . A A . 388 LEU HD23 1 1
12 16454 1 1 32 LEU HG H 15.840 7.282 -14.729 1.00 . A A . 388 LEU HG 1 1
12 16455 1 1 32 LEU N N 15.041 10.483 -17.055 1.00 . A A . 388 LEU N 1 1
12 16456 1 1 32 LEU O O 17.451 8.984 -16.443 1.00 . A A . 388 LEU O 1 1
12 16457 1 1 33 LEU C C 19.018 8.478 -13.799 1.00 . A A . 389 LEU C 1 1
12 16458 1 1 33 LEU CA C 18.799 9.904 -14.256 1.00 . A A . 389 LEU CA 1 1
12 16459 1 1 33 LEU CB C 19.323 10.856 -13.186 1.00 . A A . 389 LEU CB 1 1
12 16460 1 1 33 LEU CD1 C 19.800 13.119 -12.321 1.00 . A A . 389 LEU CD1 1 1
12 16461 1 1 33 LEU CD2 C 19.930 12.691 -14.760 1.00 . A A . 389 LEU CD2 1 1
12 16462 1 1 33 LEU CG C 19.213 12.341 -13.473 1.00 . A A . 389 LEU CG 1 1
12 16463 1 1 33 LEU H H 16.857 10.682 -13.919 1.00 . A A . 389 LEU H 1 1
12 16464 1 1 33 LEU HA H 19.354 10.063 -15.169 1.00 . A A . 389 LEU HA 1 1
12 16465 1 1 33 LEU HB2 H 18.793 10.655 -12.268 1.00 . A A . 389 LEU HB2 1 1
12 16466 1 1 33 LEU HB3 H 20.366 10.622 -13.029 1.00 . A A . 389 LEU HB3 1 1
12 16467 1 1 33 LEU HD11 H 20.859 12.929 -12.241 1.00 . A A . 389 LEU HD11 1 1
12 16468 1 1 33 LEU HD12 H 19.319 12.797 -11.408 1.00 . A A . 389 LEU HD12 1 1
12 16469 1 1 33 LEU HD13 H 19.619 14.172 -12.462 1.00 . A A . 389 LEU HD13 1 1
12 16470 1 1 33 LEU HD21 H 19.483 12.154 -15.583 1.00 . A A . 389 LEU HD21 1 1
12 16471 1 1 33 LEU HD22 H 20.971 12.420 -14.678 1.00 . A A . 389 LEU HD22 1 1
12 16472 1 1 33 LEU HD23 H 19.849 13.753 -14.938 1.00 . A A . 389 LEU HD23 1 1
12 16473 1 1 33 LEU HG H 18.173 12.613 -13.571 1.00 . A A . 389 LEU HG 1 1
12 16474 1 1 33 LEU N N 17.389 10.131 -14.534 1.00 . A A . 389 LEU N 1 1
12 16475 1 1 33 LEU O O 19.514 7.656 -14.537 1.00 . A A . 389 LEU O 1 1
12 16476 1 1 34 GLY C C 17.689 6.539 -11.130 1.00 . A A . 390 GLY C 1 1
12 16477 1 1 34 GLY CA C 18.801 6.888 -12.050 1.00 . A A . 390 GLY CA 1 1
12 16478 1 1 34 GLY H H 18.124 8.856 -12.067 1.00 . A A . 390 GLY H 1 1
12 16479 1 1 34 GLY HA2 H 18.849 6.165 -12.851 1.00 . A A . 390 GLY HA2 1 1
12 16480 1 1 34 GLY HA3 H 19.729 6.873 -11.500 1.00 . A A . 390 GLY HA3 1 1
12 16481 1 1 34 GLY N N 18.604 8.188 -12.600 1.00 . A A . 390 GLY N 1 1
12 16482 1 1 34 GLY O O 16.797 7.355 -10.913 1.00 . A A . 390 GLY O 1 1
12 16483 1 1 35 ASN C C 17.153 4.423 -8.421 1.00 . A A . 391 ASN C 1 1
12 16484 1 1 35 ASN CA C 16.651 4.905 -9.686 1.00 . A A . 391 ASN CA 1 1
12 16485 1 1 35 ASN CB C 15.795 3.827 -10.314 1.00 . A A . 391 ASN CB 1 1
12 16486 1 1 35 ASN CG C 15.047 4.311 -11.484 1.00 . A A . 391 ASN CG 1 1
12 16487 1 1 35 ASN H H 18.554 4.801 -10.633 1.00 . A A . 391 ASN H 1 1
12 16488 1 1 35 ASN HA H 16.027 5.764 -9.493 1.00 . A A . 391 ASN HA 1 1
12 16489 1 1 35 ASN HB2 H 16.424 3.008 -10.629 1.00 . A A . 391 ASN HB2 1 1
12 16490 1 1 35 ASN HB3 H 15.092 3.471 -9.577 1.00 . A A . 391 ASN HB3 1 1
12 16491 1 1 35 ASN HD21 H 16.481 3.712 -12.680 1.00 . A A . 391 ASN HD21 1 1
12 16492 1 1 35 ASN HD22 H 15.081 4.468 -13.363 1.00 . A A . 391 ASN HD22 1 1
12 16493 1 1 35 ASN N N 17.746 5.367 -10.544 1.00 . A A . 391 ASN N 1 1
12 16494 1 1 35 ASN ND2 N 15.602 4.143 -12.611 1.00 . A A . 391 ASN ND2 1 1
12 16495 1 1 35 ASN O O 18.278 3.938 -8.348 1.00 . A A . 391 ASN O 1 1
12 16496 1 1 35 ASN OD1 O 13.939 4.830 -11.366 1.00 . A A . 391 ASN OD1 1 1
12 16497 1 1 36 PHE C C 17.158 2.714 -6.016 1.00 . A A . 392 PHE C 1 1
12 16498 1 1 36 PHE CA C 16.735 4.171 -6.063 1.00 . A A . 392 PHE CA 1 1
12 16499 1 1 36 PHE CB C 15.603 4.441 -5.062 1.00 . A A . 392 PHE CB 1 1
12 16500 1 1 36 PHE CD1 C 16.583 5.259 -2.898 1.00 . A A . 392 PHE CD1 1 1
12 16501 1 1 36 PHE CD2 C 15.742 3.029 -2.979 1.00 . A A . 392 PHE CD2 1 1
12 16502 1 1 36 PHE CE1 C 16.933 5.084 -1.575 1.00 . A A . 392 PHE CE1 1 1
12 16503 1 1 36 PHE CE2 C 16.089 2.848 -1.655 1.00 . A A . 392 PHE CE2 1 1
12 16504 1 1 36 PHE CG C 15.983 4.236 -3.616 1.00 . A A . 392 PHE CG 1 1
12 16505 1 1 36 PHE CZ C 16.686 3.876 -0.952 1.00 . A A . 392 PHE CZ 1 1
12 16506 1 1 36 PHE H H 15.424 4.841 -7.671 1.00 . A A . 392 PHE H 1 1
12 16507 1 1 36 PHE HA H 17.589 4.782 -5.808 1.00 . A A . 392 PHE HA 1 1
12 16508 1 1 36 PHE HB2 H 15.269 5.461 -5.172 1.00 . A A . 392 PHE HB2 1 1
12 16509 1 1 36 PHE HB3 H 14.781 3.779 -5.288 1.00 . A A . 392 PHE HB3 1 1
12 16510 1 1 36 PHE HD1 H 16.775 6.205 -3.385 1.00 . A A . 392 PHE HD1 1 1
12 16511 1 1 36 PHE HD2 H 15.276 2.224 -3.527 1.00 . A A . 392 PHE HD2 1 1
12 16512 1 1 36 PHE HE1 H 17.399 5.892 -1.029 1.00 . A A . 392 PHE HE1 1 1
12 16513 1 1 36 PHE HE2 H 15.896 1.902 -1.170 1.00 . A A . 392 PHE HE2 1 1
12 16514 1 1 36 PHE HZ H 16.959 3.737 0.083 1.00 . A A . 392 PHE HZ 1 1
12 16515 1 1 36 PHE N N 16.329 4.527 -7.424 1.00 . A A . 392 PHE N 1 1
12 16516 1 1 36 PHE O O 16.352 1.806 -6.252 1.00 . A A . 392 PHE O 1 1
12 16517 1 1 37 ALA C C 19.319 0.821 -4.277 1.00 . A A . 393 ALA C 1 1
12 16518 1 1 37 ALA CA C 18.956 1.175 -5.687 1.00 . A A . 393 ALA CA 1 1
12 16519 1 1 37 ALA CB C 20.163 1.066 -6.600 1.00 . A A . 393 ALA CB 1 1
12 16520 1 1 37 ALA H H 18.998 3.269 -5.554 1.00 . A A . 393 ALA H 1 1
12 16521 1 1 37 ALA HA H 18.197 0.492 -6.041 1.00 . A A . 393 ALA HA 1 1
12 16522 1 1 37 ALA HB1 H 20.540 0.055 -6.578 1.00 . A A . 393 ALA HB1 1 1
12 16523 1 1 37 ALA HB2 H 20.931 1.747 -6.262 1.00 . A A . 393 ALA HB2 1 1
12 16524 1 1 37 ALA HB3 H 19.872 1.323 -7.607 1.00 . A A . 393 ALA HB3 1 1
12 16525 1 1 37 ALA N N 18.415 2.499 -5.730 1.00 . A A . 393 ALA N 1 1
12 16526 1 1 37 ALA O O 18.917 -0.224 -3.764 1.00 . A A . 393 ALA O 1 1
12 16527 1 1 38 SER C C 20.825 2.853 -1.685 1.00 . A A . 394 SER C 1 1
12 16528 1 1 38 SER CA C 20.492 1.509 -2.287 1.00 . A A . 394 SER CA 1 1
12 16529 1 1 38 SER CB C 21.725 0.595 -2.195 1.00 . A A . 394 SER CB 1 1
12 16530 1 1 38 SER H H 20.405 2.496 -4.099 1.00 . A A . 394 SER H 1 1
12 16531 1 1 38 SER HA H 19.677 1.051 -1.749 1.00 . A A . 394 SER HA 1 1
12 16532 1 1 38 SER HB2 H 22.534 1.041 -2.752 1.00 . A A . 394 SER HB2 1 1
12 16533 1 1 38 SER HB3 H 22.015 0.495 -1.159 1.00 . A A . 394 SER HB3 1 1
12 16534 1 1 38 SER HG H 20.552 -0.672 -3.074 1.00 . A A . 394 SER HG 1 1
12 16535 1 1 38 SER N N 20.083 1.684 -3.650 1.00 . A A . 394 SER N 1 1
12 16536 1 1 38 SER O O 21.087 3.824 -2.414 1.00 . A A . 394 SER O 1 1
12 16537 1 1 38 SER OG O 21.458 -0.706 -2.729 1.00 . A A . 394 SER OG 1 1
12 16538 1 1 39 GLN C C 21.974 3.579 1.504 1.00 . A A . 395 GLN C 1 1
12 16539 1 1 39 GLN CA C 21.171 4.087 0.320 1.00 . A A . 395 GLN CA 1 1
12 16540 1 1 39 GLN CB C 19.904 4.838 0.791 1.00 . A A . 395 GLN CB 1 1
12 16541 1 1 39 GLN CD C 21.021 6.520 2.383 1.00 . A A . 395 GLN CD 1 1
12 16542 1 1 39 GLN CG C 20.095 6.299 1.215 1.00 . A A . 395 GLN CG 1 1
12 16543 1 1 39 GLN H H 20.459 2.154 0.137 1.00 . A A . 395 GLN H 1 1
12 16544 1 1 39 GLN HA H 21.773 4.719 -0.315 1.00 . A A . 395 GLN HA 1 1
12 16545 1 1 39 GLN HB2 H 19.178 4.823 -0.009 1.00 . A A . 395 GLN HB2 1 1
12 16546 1 1 39 GLN HB3 H 19.492 4.295 1.629 1.00 . A A . 395 GLN HB3 1 1
12 16547 1 1 39 GLN HE21 H 19.525 6.355 3.672 1.00 . A A . 395 GLN HE21 1 1
12 16548 1 1 39 GLN HE22 H 21.107 6.666 4.312 1.00 . A A . 395 GLN HE22 1 1
12 16549 1 1 39 GLN HG2 H 20.538 6.815 0.377 1.00 . A A . 395 GLN HG2 1 1
12 16550 1 1 39 GLN HG3 H 19.131 6.734 1.435 1.00 . A A . 395 GLN HG3 1 1
12 16551 1 1 39 GLN N N 20.778 2.919 -0.388 1.00 . A A . 395 GLN N 1 1
12 16552 1 1 39 GLN NE2 N 20.488 6.508 3.568 1.00 . A A . 395 GLN NE2 1 1
12 16553 1 1 39 GLN O O 21.447 2.835 2.343 1.00 . A A . 395 GLN O 1 1
12 16554 1 1 39 GLN OE1 O 22.207 6.700 2.214 1.00 . A A . 395 GLN OE1 1 1
12 16555 1 1 40 GLU C C 24.855 4.704 3.144 1.00 . A A . 396 GLU C 1 1
12 16556 1 1 40 GLU CA C 24.103 3.509 2.615 1.00 . A A . 396 GLU CA 1 1
12 16557 1 1 40 GLU CB C 25.077 2.433 2.107 1.00 . A A . 396 GLU CB 1 1
12 16558 1 1 40 GLU CD C 25.400 0.091 1.214 1.00 . A A . 396 GLU CD 1 1
12 16559 1 1 40 GLU CG C 24.406 1.154 1.610 1.00 . A A . 396 GLU CG 1 1
12 16560 1 1 40 GLU H H 23.583 4.550 0.880 1.00 . A A . 396 GLU H 1 1
12 16561 1 1 40 GLU HA H 23.497 3.096 3.408 1.00 . A A . 396 GLU HA 1 1
12 16562 1 1 40 GLU HB2 H 25.650 2.845 1.290 1.00 . A A . 396 GLU HB2 1 1
12 16563 1 1 40 GLU HB3 H 25.750 2.175 2.909 1.00 . A A . 396 GLU HB3 1 1
12 16564 1 1 40 GLU HG2 H 23.776 0.761 2.394 1.00 . A A . 396 GLU HG2 1 1
12 16565 1 1 40 GLU HG3 H 23.798 1.398 0.752 1.00 . A A . 396 GLU HG3 1 1
12 16566 1 1 40 GLU N N 23.218 3.945 1.565 1.00 . A A . 396 GLU N 1 1
12 16567 1 1 40 GLU O O 25.595 5.363 2.401 1.00 . A A . 396 GLU O 1 1
12 16568 1 1 40 GLU OE1 O 25.923 -0.594 2.111 1.00 . A A . 396 GLU OE1 1 1
12 16569 1 1 40 GLU OE2 O 25.656 -0.097 0.006 1.00 . A A . 396 GLU OE2 1 1
12 16570 1 1 41 GLY C C 24.270 7.297 4.768 1.00 . A A . 397 GLY C 1 1
12 16571 1 1 41 GLY CA C 25.234 6.173 4.984 1.00 . A A . 397 GLY CA 1 1
12 16572 1 1 41 GLY H H 24.138 4.380 4.966 1.00 . A A . 397 GLY H 1 1
12 16573 1 1 41 GLY HA2 H 25.406 6.024 6.039 1.00 . A A . 397 GLY HA2 1 1
12 16574 1 1 41 GLY HA3 H 26.163 6.412 4.489 1.00 . A A . 397 GLY HA3 1 1
12 16575 1 1 41 GLY N N 24.672 4.984 4.412 1.00 . A A . 397 GLY N 1 1
12 16576 1 1 41 GLY O O 23.065 7.111 4.953 1.00 . A A . 397 GLY O 1 1
12 16577 1 1 42 ASN C C 23.946 9.821 2.553 1.00 . A A . 398 ASN C 1 1
12 16578 1 1 42 ASN CA C 23.860 9.547 4.056 1.00 . A A . 398 ASN CA 1 1
12 16579 1 1 42 ASN CB C 24.096 10.821 4.900 1.00 . A A . 398 ASN CB 1 1
12 16580 1 1 42 ASN CG C 25.426 11.519 4.675 1.00 . A A . 398 ASN CG 1 1
12 16581 1 1 42 ASN H H 25.725 8.594 4.412 1.00 . A A . 398 ASN H 1 1
12 16582 1 1 42 ASN HA H 22.862 9.177 4.242 1.00 . A A . 398 ASN HA 1 1
12 16583 1 1 42 ASN HB2 H 23.319 11.535 4.675 1.00 . A A . 398 ASN HB2 1 1
12 16584 1 1 42 ASN HB3 H 24.022 10.555 5.945 1.00 . A A . 398 ASN HB3 1 1
12 16585 1 1 42 ASN HD21 H 24.613 13.195 5.262 1.00 . A A . 398 ASN HD21 1 1
12 16586 1 1 42 ASN HD22 H 26.265 13.327 4.815 1.00 . A A . 398 ASN HD22 1 1
12 16587 1 1 42 ASN N N 24.754 8.454 4.425 1.00 . A A . 398 ASN N 1 1
12 16588 1 1 42 ASN ND2 N 25.446 12.797 4.938 1.00 . A A . 398 ASN ND2 1 1
12 16589 1 1 42 ASN O O 23.438 10.825 2.057 1.00 . A A . 398 ASN O 1 1
12 16590 1 1 42 ASN OD1 O 26.431 10.906 4.310 1.00 . A A . 398 ASN OD1 1 1
12 16591 1 1 43 VAL C C 23.805 8.100 -0.347 1.00 . A A . 399 VAL C 1 1
12 16592 1 1 43 VAL CA C 24.767 9.014 0.398 1.00 . A A . 399 VAL CA 1 1
12 16593 1 1 43 VAL CB C 26.225 8.674 -0.019 1.00 . A A . 399 VAL CB 1 1
12 16594 1 1 43 VAL CG1 C 26.384 8.741 -1.537 1.00 . A A . 399 VAL CG1 1 1
12 16595 1 1 43 VAL CG2 C 27.202 9.628 0.647 1.00 . A A . 399 VAL CG2 1 1
12 16596 1 1 43 VAL H H 24.891 8.087 2.286 1.00 . A A . 399 VAL H 1 1
12 16597 1 1 43 VAL HA H 24.558 10.036 0.119 1.00 . A A . 399 VAL HA 1 1
12 16598 1 1 43 VAL HB H 26.445 7.668 0.311 1.00 . A A . 399 VAL HB 1 1
12 16599 1 1 43 VAL HG11 H 27.398 8.491 -1.814 1.00 . A A . 399 VAL HG11 1 1
12 16600 1 1 43 VAL HG12 H 26.148 9.739 -1.877 1.00 . A A . 399 VAL HG12 1 1
12 16601 1 1 43 VAL HG13 H 25.698 8.042 -1.996 1.00 . A A . 399 VAL HG13 1 1
12 16602 1 1 43 VAL HG21 H 27.112 9.554 1.720 1.00 . A A . 399 VAL HG21 1 1
12 16603 1 1 43 VAL HG22 H 26.971 10.634 0.328 1.00 . A A . 399 VAL HG22 1 1
12 16604 1 1 43 VAL HG23 H 28.208 9.380 0.343 1.00 . A A . 399 VAL HG23 1 1
12 16605 1 1 43 VAL N N 24.573 8.898 1.836 1.00 . A A . 399 VAL N 1 1
12 16606 1 1 43 VAL O O 23.828 6.877 -0.178 1.00 . A A . 399 VAL O 1 1
12 16607 1 1 44 LEU C C 22.504 7.630 -3.315 1.00 . A A . 400 LEU C 1 1
12 16608 1 1 44 LEU CA C 21.994 7.977 -1.933 1.00 . A A . 400 LEU CA 1 1
12 16609 1 1 44 LEU CB C 20.721 8.828 -2.089 1.00 . A A . 400 LEU CB 1 1
12 16610 1 1 44 LEU CD1 C 20.578 9.837 0.264 1.00 . A A . 400 LEU CD1 1 1
12 16611 1 1 44 LEU CD2 C 18.657 9.928 -1.275 1.00 . A A . 400 LEU CD2 1 1
12 16612 1 1 44 LEU CG C 19.839 9.114 -0.852 1.00 . A A . 400 LEU CG 1 1
12 16613 1 1 44 LEU H H 23.107 9.657 -1.316 1.00 . A A . 400 LEU H 1 1
12 16614 1 1 44 LEU HA H 21.738 7.073 -1.403 1.00 . A A . 400 LEU HA 1 1
12 16615 1 1 44 LEU HB2 H 21.015 9.780 -2.501 1.00 . A A . 400 LEU HB2 1 1
12 16616 1 1 44 LEU HB3 H 20.114 8.332 -2.831 1.00 . A A . 400 LEU HB3 1 1
12 16617 1 1 44 LEU HD11 H 19.892 9.978 1.089 1.00 . A A . 400 LEU HD11 1 1
12 16618 1 1 44 LEU HD12 H 20.929 10.796 -0.088 1.00 . A A . 400 LEU HD12 1 1
12 16619 1 1 44 LEU HD13 H 21.414 9.239 0.593 1.00 . A A . 400 LEU HD13 1 1
12 16620 1 1 44 LEU HD21 H 18.034 10.137 -0.417 1.00 . A A . 400 LEU HD21 1 1
12 16621 1 1 44 LEU HD22 H 18.085 9.380 -2.010 1.00 . A A . 400 LEU HD22 1 1
12 16622 1 1 44 LEU HD23 H 18.995 10.860 -1.704 1.00 . A A . 400 LEU HD23 1 1
12 16623 1 1 44 LEU HG H 19.457 8.184 -0.459 1.00 . A A . 400 LEU HG 1 1
12 16624 1 1 44 LEU N N 23.004 8.692 -1.184 1.00 . A A . 400 LEU N 1 1
12 16625 1 1 44 LEU O O 23.072 8.485 -4.008 1.00 . A A . 400 LEU O 1 1
12 16626 1 1 45 LYS C C 21.516 5.495 -5.882 1.00 . A A . 401 LYS C 1 1
12 16627 1 1 45 LYS CA C 22.709 5.955 -5.024 1.00 . A A . 401 LYS CA 1 1
12 16628 1 1 45 LYS CB C 23.850 4.904 -4.953 1.00 . A A . 401 LYS CB 1 1
12 16629 1 1 45 LYS CD C 24.341 5.158 -7.432 1.00 . A A . 401 LYS CD 1 1
12 16630 1 1 45 LYS CE C 24.415 4.405 -8.739 1.00 . A A . 401 LYS CE 1 1
12 16631 1 1 45 LYS CG C 24.143 4.192 -6.274 1.00 . A A . 401 LYS CG 1 1
12 16632 1 1 45 LYS H H 21.878 5.741 -3.120 1.00 . A A . 401 LYS H 1 1
12 16633 1 1 45 LYS HA H 23.099 6.840 -5.505 1.00 . A A . 401 LYS HA 1 1
12 16634 1 1 45 LYS HB2 H 24.755 5.398 -4.631 1.00 . A A . 401 LYS HB2 1 1
12 16635 1 1 45 LYS HB3 H 23.585 4.159 -4.218 1.00 . A A . 401 LYS HB3 1 1
12 16636 1 1 45 LYS HD2 H 23.509 5.846 -7.468 1.00 . A A . 401 LYS HD2 1 1
12 16637 1 1 45 LYS HD3 H 25.261 5.704 -7.286 1.00 . A A . 401 LYS HD3 1 1
12 16638 1 1 45 LYS HE2 H 23.640 3.654 -8.648 1.00 . A A . 401 LYS HE2 1 1
12 16639 1 1 45 LYS HE3 H 24.121 5.028 -9.570 1.00 . A A . 401 LYS HE3 1 1
12 16640 1 1 45 LYS HG2 H 25.044 3.609 -6.160 1.00 . A A . 401 LYS HG2 1 1
12 16641 1 1 45 LYS HG3 H 23.314 3.536 -6.498 1.00 . A A . 401 LYS HG3 1 1
12 16642 1 1 45 LYS HZ1 H 25.695 3.130 -9.768 1.00 . A A . 401 LYS HZ1 1 1
12 16643 1 1 45 LYS HZ2 H 26.047 3.222 -8.105 1.00 . A A . 401 LYS HZ2 1 1
12 16644 1 1 45 LYS HZ3 H 26.404 4.515 -9.161 1.00 . A A . 401 LYS HZ3 1 1
12 16645 1 1 45 LYS N N 22.307 6.395 -3.715 1.00 . A A . 401 LYS N 1 1
12 16646 1 1 45 LYS NZ N 25.721 3.754 -8.936 1.00 . A A . 401 LYS NZ 1 1
12 16647 1 1 45 LYS O O 20.734 4.601 -5.498 1.00 . A A . 401 LYS O 1 1
12 16648 1 1 46 TYR C C 21.029 5.347 -9.288 1.00 . A A . 402 TYR C 1 1
12 16649 1 1 46 TYR CA C 20.374 5.845 -7.998 1.00 . A A . 402 TYR CA 1 1
12 16650 1 1 46 TYR CB C 19.605 7.123 -8.334 1.00 . A A . 402 TYR CB 1 1
12 16651 1 1 46 TYR CD1 C 19.615 8.736 -6.405 1.00 . A A . 402 TYR CD1 1 1
12 16652 1 1 46 TYR CD2 C 17.605 7.575 -6.882 1.00 . A A . 402 TYR CD2 1 1
12 16653 1 1 46 TYR CE1 C 18.994 9.394 -5.374 1.00 . A A . 402 TYR CE1 1 1
12 16654 1 1 46 TYR CE2 C 16.978 8.227 -5.844 1.00 . A A . 402 TYR CE2 1 1
12 16655 1 1 46 TYR CG C 18.932 7.816 -7.178 1.00 . A A . 402 TYR CG 1 1
12 16656 1 1 46 TYR CZ C 17.679 9.135 -5.097 1.00 . A A . 402 TYR CZ 1 1
12 16657 1 1 46 TYR H H 22.015 6.849 -7.304 1.00 . A A . 402 TYR H 1 1
12 16658 1 1 46 TYR HA H 19.686 5.112 -7.605 1.00 . A A . 402 TYR HA 1 1
12 16659 1 1 46 TYR HB2 H 20.302 7.825 -8.763 1.00 . A A . 402 TYR HB2 1 1
12 16660 1 1 46 TYR HB3 H 18.854 6.890 -9.074 1.00 . A A . 402 TYR HB3 1 1
12 16661 1 1 46 TYR HD1 H 20.654 8.937 -6.623 1.00 . A A . 402 TYR HD1 1 1
12 16662 1 1 46 TYR HD2 H 17.060 6.854 -7.473 1.00 . A A . 402 TYR HD2 1 1
12 16663 1 1 46 TYR HE1 H 19.541 10.109 -4.778 1.00 . A A . 402 TYR HE1 1 1
12 16664 1 1 46 TYR HE2 H 15.942 8.024 -5.621 1.00 . A A . 402 TYR HE2 1 1
12 16665 1 1 46 TYR HH H 17.394 10.705 -4.076 1.00 . A A . 402 TYR HH 1 1
12 16666 1 1 46 TYR N N 21.391 6.130 -7.042 1.00 . A A . 402 TYR N 1 1
12 16667 1 1 46 TYR O O 21.878 6.021 -9.835 1.00 . A A . 402 TYR O 1 1
12 16668 1 1 46 TYR OH O 17.059 9.805 -4.087 1.00 . A A . 402 TYR OH 1 1
12 16669 1 1 47 GLU C C 20.066 3.117 -11.876 1.00 . A A . 403 GLU C 1 1
12 16670 1 1 47 GLU CA C 21.172 3.668 -11.030 1.00 . A A . 403 GLU CA 1 1
12 16671 1 1 47 GLU CB C 22.232 2.573 -10.823 1.00 . A A . 403 GLU CB 1 1
12 16672 1 1 47 GLU CD C 22.830 0.314 -9.892 1.00 . A A . 403 GLU CD 1 1
12 16673 1 1 47 GLU CG C 21.785 1.404 -9.968 1.00 . A A . 403 GLU CG 1 1
12 16674 1 1 47 GLU H H 19.977 3.671 -9.263 1.00 . A A . 403 GLU H 1 1
12 16675 1 1 47 GLU HA H 21.625 4.494 -11.559 1.00 . A A . 403 GLU HA 1 1
12 16676 1 1 47 GLU HB2 H 22.456 2.154 -11.796 1.00 . A A . 403 GLU HB2 1 1
12 16677 1 1 47 GLU HB3 H 23.134 2.991 -10.405 1.00 . A A . 403 GLU HB3 1 1
12 16678 1 1 47 GLU HG2 H 21.589 1.762 -8.967 1.00 . A A . 403 GLU HG2 1 1
12 16679 1 1 47 GLU HG3 H 20.880 0.991 -10.386 1.00 . A A . 403 GLU HG3 1 1
12 16680 1 1 47 GLU N N 20.645 4.192 -9.765 1.00 . A A . 403 GLU N 1 1
12 16681 1 1 47 GLU O O 18.938 2.971 -11.398 1.00 . A A . 403 GLU O 1 1
12 16682 1 1 47 GLU OE1 O 23.816 0.473 -9.152 1.00 . A A . 403 GLU OE1 1 1
12 16683 1 1 47 GLU OE2 O 22.680 -0.724 -10.573 1.00 . A A . 403 GLU OE2 1 1
12 16684 1 1 48 ASN C C 18.313 3.022 -14.444 1.00 . A A . 404 ASN C 1 1
12 16685 1 1 48 ASN CA C 19.469 2.151 -14.069 1.00 . A A . 404 ASN CA 1 1
12 16686 1 1 48 ASN CB C 18.988 0.808 -13.471 1.00 . A A . 404 ASN CB 1 1
12 16687 1 1 48 ASN CG C 20.120 -0.182 -13.297 1.00 . A A . 404 ASN CG 1 1
12 16688 1 1 48 ASN H H 21.261 3.143 -13.456 1.00 . A A . 404 ASN H 1 1
12 16689 1 1 48 ASN HA H 20.030 1.943 -14.967 1.00 . A A . 404 ASN HA 1 1
12 16690 1 1 48 ASN HB2 H 18.550 0.992 -12.502 1.00 . A A . 404 ASN HB2 1 1
12 16691 1 1 48 ASN HB3 H 18.244 0.375 -14.121 1.00 . A A . 404 ASN HB3 1 1
12 16692 1 1 48 ASN HD21 H 18.882 -1.707 -13.443 1.00 . A A . 404 ASN HD21 1 1
12 16693 1 1 48 ASN HD22 H 20.559 -2.065 -13.177 1.00 . A A . 404 ASN HD22 1 1
12 16694 1 1 48 ASN N N 20.383 2.843 -13.140 1.00 . A A . 404 ASN N 1 1
12 16695 1 1 48 ASN ND2 N 19.817 -1.440 -13.315 1.00 . A A . 404 ASN ND2 1 1
12 16696 1 1 48 ASN O O 17.178 2.554 -14.584 1.00 . A A . 404 ASN O 1 1
12 16697 1 1 48 ASN OD1 O 21.268 0.203 -13.135 1.00 . A A . 404 ASN OD1 1 1
12 16698 1 1 49 GLY C C 17.355 5.124 -16.536 1.00 . A A . 405 GLY C 1 1
12 16699 1 1 49 GLY CA C 17.590 5.209 -15.055 1.00 . A A . 405 GLY CA 1 1
12 16700 1 1 49 GLY H H 19.518 4.615 -14.510 1.00 . A A . 405 GLY H 1 1
12 16701 1 1 49 GLY HA2 H 16.672 4.987 -14.532 1.00 . A A . 405 GLY HA2 1 1
12 16702 1 1 49 GLY HA3 H 17.908 6.213 -14.812 1.00 . A A . 405 GLY HA3 1 1
12 16703 1 1 49 GLY N N 18.601 4.290 -14.637 1.00 . A A . 405 GLY N 1 1
12 16704 1 1 49 GLY O O 17.185 4.029 -17.092 1.00 . A A . 405 GLY O 1 1
12 16705 1 1 50 GLN C C 18.458 5.959 -19.275 1.00 . A A . 406 GLN C 1 1
12 16706 1 1 50 GLN CA C 17.135 6.289 -18.589 1.00 . A A . 406 GLN CA 1 1
12 16707 1 1 50 GLN CB C 16.626 7.694 -18.944 1.00 . A A . 406 GLN CB 1 1
12 16708 1 1 50 GLN CD C 16.376 7.560 -21.499 1.00 . A A . 406 GLN CD 1 1
12 16709 1 1 50 GLN CG C 15.720 7.818 -20.164 1.00 . A A . 406 GLN CG 1 1
12 16710 1 1 50 GLN H H 17.583 7.077 -16.712 1.00 . A A . 406 GLN H 1 1
12 16711 1 1 50 GLN HA H 16.391 5.548 -18.832 1.00 . A A . 406 GLN HA 1 1
12 16712 1 1 50 GLN HB2 H 16.088 8.088 -18.095 1.00 . A A . 406 GLN HB2 1 1
12 16713 1 1 50 GLN HB3 H 17.490 8.323 -19.102 1.00 . A A . 406 GLN HB3 1 1
12 16714 1 1 50 GLN HE21 H 16.801 9.486 -21.707 1.00 . A A . 406 GLN HE21 1 1
12 16715 1 1 50 GLN HE22 H 17.306 8.470 -22.985 1.00 . A A . 406 GLN HE22 1 1
12 16716 1 1 50 GLN HG2 H 14.915 7.106 -20.042 1.00 . A A . 406 GLN HG2 1 1
12 16717 1 1 50 GLN HG3 H 15.323 8.820 -20.113 1.00 . A A . 406 GLN HG3 1 1
12 16718 1 1 50 GLN N N 17.379 6.237 -17.181 1.00 . A A . 406 GLN N 1 1
12 16719 1 1 50 GLN NE2 N 16.873 8.600 -22.116 1.00 . A A . 406 GLN NE2 1 1
12 16720 1 1 50 GLN O O 19.533 6.272 -18.737 1.00 . A A . 406 GLN O 1 1
12 16721 1 1 50 GLN OE1 O 16.409 6.429 -21.983 1.00 . A A . 406 GLN OE1 1 1
12 16722 1 1 51 SER C C 20.440 6.099 -21.458 1.00 . A A . 407 SER C 1 1
12 16723 1 1 51 SER CA C 19.556 4.894 -21.139 1.00 . A A . 407 SER CA 1 1
12 16724 1 1 51 SER CB C 19.114 4.192 -22.401 1.00 . A A . 407 SER CB 1 1
12 16725 1 1 51 SER H H 17.501 5.081 -20.763 1.00 . A A . 407 SER H 1 1
12 16726 1 1 51 SER HA H 20.118 4.200 -20.534 1.00 . A A . 407 SER HA 1 1
12 16727 1 1 51 SER HB2 H 18.571 4.885 -23.026 1.00 . A A . 407 SER HB2 1 1
12 16728 1 1 51 SER HB3 H 19.975 3.820 -22.934 1.00 . A A . 407 SER HB3 1 1
12 16729 1 1 51 SER HG H 18.119 3.130 -21.115 1.00 . A A . 407 SER HG 1 1
12 16730 1 1 51 SER N N 18.388 5.296 -20.397 1.00 . A A . 407 SER N 1 1
12 16731 1 1 51 SER O O 19.944 7.181 -21.786 1.00 . A A . 407 SER O 1 1
12 16732 1 1 51 SER OG O 18.272 3.098 -22.068 1.00 . A A . 407 SER OG 1 1
12 16733 1 1 52 CYS C C 22.721 7.358 -23.021 1.00 . A A . 408 CYS C 1 1
12 16734 1 1 52 CYS CA C 22.687 6.986 -21.542 1.00 . A A . 408 CYS CA 1 1
12 16735 1 1 52 CYS CB C 24.063 6.545 -21.041 1.00 . A A . 408 CYS CB 1 1
12 16736 1 1 52 CYS H H 22.070 5.015 -21.095 1.00 . A A . 408 CYS H 1 1
12 16737 1 1 52 CYS HA H 22.360 7.846 -20.977 1.00 . A A . 408 CYS HA 1 1
12 16738 1 1 52 CYS HB2 H 23.964 6.188 -20.027 1.00 . A A . 408 CYS HB2 1 1
12 16739 1 1 52 CYS HB3 H 24.392 5.725 -21.665 1.00 . A A . 408 CYS HB3 1 1
12 16740 1 1 52 CYS N N 21.736 5.910 -21.334 1.00 . A A . 408 CYS N 1 1
12 16741 1 1 52 CYS O O 22.789 8.530 -23.380 1.00 . A A . 408 CYS O 1 1
12 16742 1 1 52 CYS SG S 25.348 7.828 -21.054 1.00 . A A . 408 CYS SG 1 1
12 16743 1 1 53 ALA C C 22.118 5.173 -25.865 1.00 . A A . 409 ALA C 1 1
12 16744 1 1 53 ALA CA C 22.575 6.493 -25.296 1.00 . A A . 409 ALA CA 1 1
12 16745 1 1 53 ALA CB C 23.916 6.915 -25.882 1.00 . A A . 409 ALA CB 1 1
12 16746 1 1 53 ALA H H 22.619 5.434 -23.499 1.00 . A A . 409 ALA H 1 1
12 16747 1 1 53 ALA HA H 21.827 7.240 -25.515 1.00 . A A . 409 ALA HA 1 1
12 16748 1 1 53 ALA HB1 H 24.194 7.877 -25.478 1.00 . A A . 409 ALA HB1 1 1
12 16749 1 1 53 ALA HB2 H 23.844 6.979 -26.957 1.00 . A A . 409 ALA HB2 1 1
12 16750 1 1 53 ALA HB3 H 24.663 6.187 -25.609 1.00 . A A . 409 ALA HB3 1 1
12 16751 1 1 53 ALA N N 22.643 6.344 -23.859 1.00 . A A . 409 ALA N 1 1
12 16752 1 1 53 ALA O O 21.020 5.070 -26.402 1.00 . A A . 409 ALA O 1 1
12 16753 1 1 54 ASN C C 23.575 1.831 -25.396 1.00 . A A . 410 ASN C 1 1
12 16754 1 1 54 ASN CA C 22.614 2.794 -26.083 1.00 . A A . 410 ASN CA 1 1
12 16755 1 1 54 ASN CB C 22.543 2.569 -27.631 1.00 . A A . 410 ASN CB 1 1
12 16756 1 1 54 ASN CG C 23.847 2.789 -28.388 1.00 . A A . 410 ASN CG 1 1
12 16757 1 1 54 ASN H H 23.871 4.316 -25.395 1.00 . A A . 410 ASN H 1 1
12 16758 1 1 54 ASN HA H 21.639 2.617 -25.651 1.00 . A A . 410 ASN HA 1 1
12 16759 1 1 54 ASN HB2 H 22.227 1.555 -27.826 1.00 . A A . 410 ASN HB2 1 1
12 16760 1 1 54 ASN HB3 H 21.797 3.240 -28.030 1.00 . A A . 410 ASN HB3 1 1
12 16761 1 1 54 ASN HD21 H 24.278 0.860 -28.291 1.00 . A A . 410 ASN HD21 1 1
12 16762 1 1 54 ASN HD22 H 25.424 1.851 -29.109 1.00 . A A . 410 ASN HD22 1 1
12 16763 1 1 54 ASN N N 22.957 4.162 -25.724 1.00 . A A . 410 ASN N 1 1
12 16764 1 1 54 ASN ND2 N 24.585 1.734 -28.616 1.00 . A A . 410 ASN ND2 1 1
12 16765 1 1 54 ASN O O 24.712 1.666 -25.798 1.00 . A A . 410 ASN O 1 1
12 16766 1 1 54 ASN OD1 O 24.161 3.904 -28.795 1.00 . A A . 410 ASN OD1 1 1
12 16767 1 1 55 GLY C C 24.161 0.864 -22.154 1.00 . A A . 411 GLY C 1 1
12 16768 1 1 55 GLY CA C 23.962 0.360 -23.557 1.00 . A A . 411 GLY CA 1 1
12 16769 1 1 55 GLY H H 22.240 1.486 -23.970 1.00 . A A . 411 GLY H 1 1
12 16770 1 1 55 GLY HA2 H 23.485 -0.609 -23.527 1.00 . A A . 411 GLY HA2 1 1
12 16771 1 1 55 GLY HA3 H 24.926 0.269 -24.036 1.00 . A A . 411 GLY HA3 1 1
12 16772 1 1 55 GLY N N 23.138 1.276 -24.307 1.00 . A A . 411 GLY N 1 1
12 16773 1 1 55 GLY O O 23.488 0.393 -21.230 1.00 . A A . 411 GLY O 1 1
12 16774 1 1 56 PRO C C 24.019 2.998 -20.035 1.00 . A A . 412 PRO C 1 1
12 16775 1 1 56 PRO CA C 25.311 2.456 -20.656 1.00 . A A . 412 PRO CA 1 1
12 16776 1 1 56 PRO CB C 26.293 3.598 -20.933 1.00 . A A . 412 PRO CB 1 1
12 16777 1 1 56 PRO CD C 26.039 2.336 -22.954 1.00 . A A . 412 PRO CD 1 1
12 16778 1 1 56 PRO CG C 26.421 3.679 -22.416 1.00 . A A . 412 PRO CG 1 1
12 16779 1 1 56 PRO HA H 25.753 1.759 -19.961 1.00 . A A . 412 PRO HA 1 1
12 16780 1 1 56 PRO HB2 H 25.901 4.512 -20.510 1.00 . A A . 412 PRO HB2 1 1
12 16781 1 1 56 PRO HB3 H 27.231 3.353 -20.457 1.00 . A A . 412 PRO HB3 1 1
12 16782 1 1 56 PRO HD2 H 25.561 2.437 -23.917 1.00 . A A . 412 PRO HD2 1 1
12 16783 1 1 56 PRO HD3 H 26.901 1.692 -23.026 1.00 . A A . 412 PRO HD3 1 1
12 16784 1 1 56 PRO HG2 H 25.754 4.435 -22.800 1.00 . A A . 412 PRO HG2 1 1
12 16785 1 1 56 PRO HG3 H 27.442 3.915 -22.684 1.00 . A A . 412 PRO HG3 1 1
12 16786 1 1 56 PRO N N 25.093 1.831 -21.952 1.00 . A A . 412 PRO N 1 1
12 16787 1 1 56 PRO O O 23.096 3.483 -20.735 1.00 . A A . 412 PRO O 1 1
12 16788 1 1 57 HIS C C 23.107 4.490 -17.109 1.00 . A A . 413 HIS C 1 1
12 16789 1 1 57 HIS CA C 22.821 3.291 -17.972 1.00 . A A . 413 HIS CA 1 1
12 16790 1 1 57 HIS CB C 22.352 2.065 -17.112 1.00 . A A . 413 HIS CB 1 1
12 16791 1 1 57 HIS CD2 C 24.707 1.129 -16.394 1.00 . A A . 413 HIS CD2 1 1
12 16792 1 1 57 HIS CE1 C 24.246 0.586 -14.338 1.00 . A A . 413 HIS CE1 1 1
12 16793 1 1 57 HIS CG C 23.408 1.466 -16.174 1.00 . A A . 413 HIS CG 1 1
12 16794 1 1 57 HIS H H 24.820 2.712 -18.289 1.00 . A A . 413 HIS H 1 1
12 16795 1 1 57 HIS HA H 22.029 3.544 -18.660 1.00 . A A . 413 HIS HA 1 1
12 16796 1 1 57 HIS HB2 H 21.525 2.384 -16.495 1.00 . A A . 413 HIS HB2 1 1
12 16797 1 1 57 HIS HB3 H 22.008 1.288 -17.773 1.00 . A A . 413 HIS HB3 1 1
12 16798 1 1 57 HIS HD1 H 22.312 1.131 -14.361 1.00 . A A . 413 HIS HD1 1 1
12 16799 1 1 57 HIS HD2 H 25.256 1.263 -17.316 1.00 . A A . 413 HIS HD2 1 1
12 16800 1 1 57 HIS HE1 H 24.342 0.220 -13.326 1.00 . A A . 413 HIS HE1 1 1
12 16801 1 1 57 HIS HE2 H 26.003 0.041 -15.195 1.00 . A A . 413 HIS HE2 1 1
12 16802 1 1 57 HIS N N 23.984 2.950 -18.748 1.00 . A A . 413 HIS N 1 1
12 16803 1 1 57 HIS ND1 N 23.157 1.101 -14.865 1.00 . A A . 413 HIS ND1 1 1
12 16804 1 1 57 HIS NE2 N 25.189 0.590 -15.243 1.00 . A A . 413 HIS NE2 1 1
12 16805 1 1 57 HIS O O 24.109 4.518 -16.400 1.00 . A A . 413 HIS O 1 1
12 16806 1 1 58 ARG C C 22.206 6.376 -14.909 1.00 . A A . 414 ARG C 1 1
12 16807 1 1 58 ARG CA C 22.416 6.668 -16.374 1.00 . A A . 414 ARG CA 1 1
12 16808 1 1 58 ARG CB C 21.546 7.822 -16.856 1.00 . A A . 414 ARG CB 1 1
12 16809 1 1 58 ARG CD C 21.069 9.516 -18.624 1.00 . A A . 414 ARG CD 1 1
12 16810 1 1 58 ARG CG C 22.029 8.453 -18.141 1.00 . A A . 414 ARG CG 1 1
12 16811 1 1 58 ARG CZ C 20.945 10.675 -20.828 1.00 . A A . 414 ARG CZ 1 1
12 16812 1 1 58 ARG H H 21.469 5.433 -17.775 1.00 . A A . 414 ARG H 1 1
12 16813 1 1 58 ARG HA H 23.452 6.953 -16.487 1.00 . A A . 414 ARG HA 1 1
12 16814 1 1 58 ARG HB2 H 20.544 7.453 -17.016 1.00 . A A . 414 ARG HB2 1 1
12 16815 1 1 58 ARG HB3 H 21.520 8.584 -16.090 1.00 . A A . 414 ARG HB3 1 1
12 16816 1 1 58 ARG HD2 H 20.155 9.038 -18.941 1.00 . A A . 414 ARG HD2 1 1
12 16817 1 1 58 ARG HD3 H 20.856 10.190 -17.807 1.00 . A A . 414 ARG HD3 1 1
12 16818 1 1 58 ARG HE H 22.557 10.569 -19.610 1.00 . A A . 414 ARG HE 1 1
12 16819 1 1 58 ARG HG2 H 22.995 8.902 -17.969 1.00 . A A . 414 ARG HG2 1 1
12 16820 1 1 58 ARG HG3 H 22.115 7.681 -18.892 1.00 . A A . 414 ARG HG3 1 1
12 16821 1 1 58 ARG HH11 H 19.341 9.453 -20.511 1.00 . A A . 414 ARG HH11 1 1
12 16822 1 1 58 ARG HH12 H 19.240 10.422 -21.910 1.00 . A A . 414 ARG HH12 1 1
12 16823 1 1 58 ARG HH21 H 22.408 11.930 -21.529 1.00 . A A . 414 ARG HH21 1 1
12 16824 1 1 58 ARG HH22 H 21.012 11.877 -22.493 1.00 . A A . 414 ARG HH22 1 1
12 16825 1 1 58 ARG N N 22.249 5.484 -17.181 1.00 . A A . 414 ARG N 1 1
12 16826 1 1 58 ARG NE N 21.622 10.287 -19.745 1.00 . A A . 414 ARG NE 1 1
12 16827 1 1 58 ARG NH1 N 19.759 10.149 -21.095 1.00 . A A . 414 ARG NH1 1 1
12 16828 1 1 58 ARG NH2 N 21.490 11.546 -21.674 1.00 . A A . 414 ARG NH2 1 1
12 16829 1 1 58 ARG O O 21.504 5.404 -14.529 1.00 . A A . 414 ARG O 1 1
12 16830 1 1 59 SER C C 22.917 8.392 -12.022 1.00 . A A . 415 SER C 1 1
12 16831 1 1 59 SER CA C 22.807 7.019 -12.681 1.00 . A A . 415 SER CA 1 1
12 16832 1 1 59 SER CB C 23.968 6.123 -12.257 1.00 . A A . 415 SER CB 1 1
12 16833 1 1 59 SER H H 23.381 7.903 -14.462 1.00 . A A . 415 SER H 1 1
12 16834 1 1 59 SER HA H 21.884 6.571 -12.343 1.00 . A A . 415 SER HA 1 1
12 16835 1 1 59 SER HB2 H 24.899 6.592 -12.542 1.00 . A A . 415 SER HB2 1 1
12 16836 1 1 59 SER HB3 H 23.939 5.987 -11.190 1.00 . A A . 415 SER HB3 1 1
12 16837 1 1 59 SER HG H 23.501 5.040 -13.765 1.00 . A A . 415 SER HG 1 1
12 16838 1 1 59 SER N N 22.842 7.163 -14.097 1.00 . A A . 415 SER N 1 1
12 16839 1 1 59 SER O O 23.268 9.376 -12.673 1.00 . A A . 415 SER O 1 1
12 16840 1 1 59 SER OG O 23.879 4.846 -12.899 1.00 . A A . 415 SER OG 1 1
12 16841 1 1 60 ALA C C 23.120 9.320 -8.596 1.00 . A A . 416 ALA C 1 1
12 16842 1 1 60 ALA CA C 22.659 9.654 -9.996 1.00 . A A . 416 ALA CA 1 1
12 16843 1 1 60 ALA CB C 21.279 10.317 -9.959 1.00 . A A . 416 ALA CB 1 1
12 16844 1 1 60 ALA H H 22.343 7.620 -10.296 1.00 . A A . 416 ALA H 1 1
12 16845 1 1 60 ALA HA H 23.362 10.331 -10.458 1.00 . A A . 416 ALA HA 1 1
12 16846 1 1 60 ALA HB1 H 21.332 11.213 -9.360 1.00 . A A . 416 ALA HB1 1 1
12 16847 1 1 60 ALA HB2 H 20.535 9.651 -9.546 1.00 . A A . 416 ALA HB2 1 1
12 16848 1 1 60 ALA HB3 H 20.983 10.587 -10.961 1.00 . A A . 416 ALA HB3 1 1
12 16849 1 1 60 ALA N N 22.609 8.445 -10.762 1.00 . A A . 416 ALA N 1 1
12 16850 1 1 60 ALA O O 22.610 8.392 -7.976 1.00 . A A . 416 ALA O 1 1
12 16851 1 1 61 ILE C C 24.451 11.082 -5.985 1.00 . A A . 417 ILE C 1 1
12 16852 1 1 61 ILE CA C 24.588 9.807 -6.791 1.00 . A A . 417 ILE CA 1 1
12 16853 1 1 61 ILE CB C 26.065 9.293 -6.806 1.00 . A A . 417 ILE CB 1 1
12 16854 1 1 61 ILE CD1 C 27.986 8.474 -5.310 1.00 . A A . 417 ILE CD1 1 1
12 16855 1 1 61 ILE CG1 C 26.570 9.016 -5.379 1.00 . A A . 417 ILE CG1 1 1
12 16856 1 1 61 ILE CG2 C 26.987 10.238 -7.557 1.00 . A A . 417 ILE CG2 1 1
12 16857 1 1 61 ILE H H 24.478 10.753 -8.659 1.00 . A A . 417 ILE H 1 1
12 16858 1 1 61 ILE HA H 23.958 9.056 -6.338 1.00 . A A . 417 ILE HA 1 1
12 16859 1 1 61 ILE HB H 26.098 8.384 -7.373 1.00 . A A . 417 ILE HB 1 1
12 16860 1 1 61 ILE HD11 H 28.671 9.184 -5.751 1.00 . A A . 417 ILE HD11 1 1
12 16861 1 1 61 ILE HD12 H 28.036 7.543 -5.856 1.00 . A A . 417 ILE HD12 1 1
12 16862 1 1 61 ILE HD13 H 28.256 8.302 -4.278 1.00 . A A . 417 ILE HD13 1 1
12 16863 1 1 61 ILE HG12 H 26.546 9.933 -4.810 1.00 . A A . 417 ILE HG12 1 1
12 16864 1 1 61 ILE HG13 H 25.912 8.299 -4.913 1.00 . A A . 417 ILE HG13 1 1
12 16865 1 1 61 ILE HG21 H 27.989 9.836 -7.558 1.00 . A A . 417 ILE HG21 1 1
12 16866 1 1 61 ILE HG22 H 26.989 11.194 -7.056 1.00 . A A . 417 ILE HG22 1 1
12 16867 1 1 61 ILE HG23 H 26.640 10.358 -8.573 1.00 . A A . 417 ILE HG23 1 1
12 16868 1 1 61 ILE N N 24.082 10.031 -8.116 1.00 . A A . 417 ILE N 1 1
12 16869 1 1 61 ILE O O 24.978 12.123 -6.354 1.00 . A A . 417 ILE O 1 1
12 16870 1 1 62 VAL C C 24.426 12.257 -2.960 1.00 . A A . 418 VAL C 1 1
12 16871 1 1 62 VAL CA C 23.485 12.195 -4.137 1.00 . A A . 418 VAL CA 1 1
12 16872 1 1 62 VAL CB C 22.016 12.280 -3.649 1.00 . A A . 418 VAL CB 1 1
12 16873 1 1 62 VAL CG1 C 21.767 13.577 -2.909 1.00 . A A . 418 VAL CG1 1 1
12 16874 1 1 62 VAL CG2 C 21.049 12.139 -4.800 1.00 . A A . 418 VAL CG2 1 1
12 16875 1 1 62 VAL H H 23.391 10.149 -4.597 1.00 . A A . 418 VAL H 1 1
12 16876 1 1 62 VAL HA H 23.686 13.046 -4.770 1.00 . A A . 418 VAL HA 1 1
12 16877 1 1 62 VAL HB H 21.846 11.474 -2.958 1.00 . A A . 418 VAL HB 1 1
12 16878 1 1 62 VAL HG11 H 20.745 13.608 -2.562 1.00 . A A . 418 VAL HG11 1 1
12 16879 1 1 62 VAL HG12 H 21.945 14.409 -3.575 1.00 . A A . 418 VAL HG12 1 1
12 16880 1 1 62 VAL HG13 H 22.438 13.639 -2.066 1.00 . A A . 418 VAL HG13 1 1
12 16881 1 1 62 VAL HG21 H 21.192 12.958 -5.485 1.00 . A A . 418 VAL HG21 1 1
12 16882 1 1 62 VAL HG22 H 20.035 12.155 -4.428 1.00 . A A . 418 VAL HG22 1 1
12 16883 1 1 62 VAL HG23 H 21.240 11.207 -5.315 1.00 . A A . 418 VAL HG23 1 1
12 16884 1 1 62 VAL N N 23.737 11.016 -4.909 1.00 . A A . 418 VAL N 1 1
12 16885 1 1 62 VAL O O 24.373 11.419 -2.055 1.00 . A A . 418 VAL O 1 1
12 16886 1 1 63 THR C C 25.634 14.556 -1.075 1.00 . A A . 419 THR C 1 1
12 16887 1 1 63 THR CA C 26.217 13.462 -1.944 1.00 . A A . 419 THR CA 1 1
12 16888 1 1 63 THR CB C 27.556 13.934 -2.529 1.00 . A A . 419 THR CB 1 1
12 16889 1 1 63 THR CG2 C 28.609 14.064 -1.436 1.00 . A A . 419 THR CG2 1 1
12 16890 1 1 63 THR H H 25.277 13.843 -3.758 1.00 . A A . 419 THR H 1 1
12 16891 1 1 63 THR HA H 26.365 12.558 -1.374 1.00 . A A . 419 THR HA 1 1
12 16892 1 1 63 THR HB H 27.408 14.893 -3.005 1.00 . A A . 419 THR HB 1 1
12 16893 1 1 63 THR HG1 H 27.238 12.407 -3.690 1.00 . A A . 419 THR HG1 1 1
12 16894 1 1 63 THR HG21 H 28.271 14.775 -0.697 1.00 . A A . 419 THR HG21 1 1
12 16895 1 1 63 THR HG22 H 29.536 14.405 -1.870 1.00 . A A . 419 THR HG22 1 1
12 16896 1 1 63 THR HG23 H 28.766 13.103 -0.968 1.00 . A A . 419 THR HG23 1 1
12 16897 1 1 63 THR N N 25.289 13.225 -2.991 1.00 . A A . 419 THR N 1 1
12 16898 1 1 63 THR O O 25.452 15.698 -1.526 1.00 . A A . 419 THR O 1 1
12 16899 1 1 63 THR OG1 O 27.998 12.969 -3.503 1.00 . A A . 419 THR OG1 1 1
12 16900 1 1 64 VAL C C 25.636 15.514 2.137 1.00 . A A . 420 VAL C 1 1
12 16901 1 1 64 VAL CA C 24.679 15.150 1.008 1.00 . A A . 420 VAL CA 1 1
12 16902 1 1 64 VAL CB C 23.363 14.569 1.593 1.00 . A A . 420 VAL CB 1 1
12 16903 1 1 64 VAL CG1 C 22.546 15.658 2.231 1.00 . A A . 420 VAL CG1 1 1
12 16904 1 1 64 VAL CG2 C 22.545 13.855 0.531 1.00 . A A . 420 VAL CG2 1 1
12 16905 1 1 64 VAL H H 25.516 13.319 0.474 1.00 . A A . 420 VAL H 1 1
12 16906 1 1 64 VAL HA H 24.448 16.038 0.438 1.00 . A A . 420 VAL HA 1 1
12 16907 1 1 64 VAL HB H 23.629 13.855 2.359 1.00 . A A . 420 VAL HB 1 1
12 16908 1 1 64 VAL HG11 H 23.101 16.131 3.026 1.00 . A A . 420 VAL HG11 1 1
12 16909 1 1 64 VAL HG12 H 21.635 15.234 2.625 1.00 . A A . 420 VAL HG12 1 1
12 16910 1 1 64 VAL HG13 H 22.302 16.386 1.473 1.00 . A A . 420 VAL HG13 1 1
12 16911 1 1 64 VAL HG21 H 22.278 14.564 -0.238 1.00 . A A . 420 VAL HG21 1 1
12 16912 1 1 64 VAL HG22 H 21.650 13.450 0.977 1.00 . A A . 420 VAL HG22 1 1
12 16913 1 1 64 VAL HG23 H 23.131 13.058 0.099 1.00 . A A . 420 VAL HG23 1 1
12 16914 1 1 64 VAL N N 25.316 14.218 0.136 1.00 . A A . 420 VAL N 1 1
12 16915 1 1 64 VAL O O 26.270 14.642 2.720 1.00 . A A . 420 VAL O 1 1
12 16916 1 1 65 GLU C C 25.855 17.686 4.714 1.00 . A A . 421 GLU C 1 1
12 16917 1 1 65 GLU CA C 26.651 17.282 3.476 1.00 . A A . 421 GLU CA 1 1
12 16918 1 1 65 GLU CB C 27.369 18.520 2.963 1.00 . A A . 421 GLU CB 1 1
12 16919 1 1 65 GLU CD C 27.073 20.909 2.207 1.00 . A A . 421 GLU CD 1 1
12 16920 1 1 65 GLU CG C 26.405 19.646 2.624 1.00 . A A . 421 GLU CG 1 1
12 16921 1 1 65 GLU H H 25.220 17.437 1.899 1.00 . A A . 421 GLU H 1 1
12 16922 1 1 65 GLU HA H 27.379 16.522 3.714 1.00 . A A . 421 GLU HA 1 1
12 16923 1 1 65 GLU HB2 H 28.055 18.870 3.721 1.00 . A A . 421 GLU HB2 1 1
12 16924 1 1 65 GLU HB3 H 27.918 18.264 2.070 1.00 . A A . 421 GLU HB3 1 1
12 16925 1 1 65 GLU HG2 H 25.790 19.315 1.800 1.00 . A A . 421 GLU HG2 1 1
12 16926 1 1 65 GLU HG3 H 25.782 19.839 3.486 1.00 . A A . 421 GLU HG3 1 1
12 16927 1 1 65 GLU N N 25.741 16.793 2.430 1.00 . A A . 421 GLU N 1 1
12 16928 1 1 65 GLU O O 26.420 18.119 5.726 1.00 . A A . 421 GLU O 1 1
12 16929 1 1 65 GLU OE1 O 27.550 21.658 3.086 1.00 . A A . 421 GLU OE1 1 1
12 16930 1 1 65 GLU OE2 O 27.120 21.181 1.011 1.00 . A A . 421 GLU OE2 1 1
12 16931 1 1 66 CYS C C 23.401 19.458 5.670 1.00 . A A . 422 CYS C 1 1
12 16932 1 1 66 CYS CA C 23.577 17.930 5.624 1.00 . A A . 422 CYS CA 1 1
12 16933 1 1 66 CYS CB C 23.902 17.352 7.008 1.00 . A A . 422 CYS CB 1 1
12 16934 1 1 66 CYS H H 24.245 17.137 3.764 1.00 . A A . 422 CYS H 1 1
12 16935 1 1 66 CYS HA H 22.627 17.529 5.295 1.00 . A A . 422 CYS HA 1 1
12 16936 1 1 66 CYS HB2 H 23.961 16.276 6.937 1.00 . A A . 422 CYS HB2 1 1
12 16937 1 1 66 CYS HB3 H 24.853 17.738 7.340 1.00 . A A . 422 CYS HB3 1 1
12 16938 1 1 66 CYS N N 24.543 17.537 4.603 1.00 . A A . 422 CYS N 1 1
12 16939 1 1 66 CYS O O 24.314 20.222 5.329 1.00 . A A . 422 CYS O 1 1
12 16940 1 1 66 CYS SG S 22.660 17.754 8.271 1.00 . A A . 422 CYS SG 1 1
12 16941 1 1 67 GLY C C 20.715 21.587 6.906 1.00 . A A . 423 GLY C 1 1
12 16942 1 1 67 GLY CA C 21.924 21.295 6.069 1.00 . A A . 423 GLY CA 1 1
12 16943 1 1 67 GLY H H 21.563 19.259 6.407 1.00 . A A . 423 GLY H 1 1
12 16944 1 1 67 GLY HA2 H 22.771 21.834 6.464 1.00 . A A . 423 GLY HA2 1 1
12 16945 1 1 67 GLY HA3 H 21.737 21.619 5.057 1.00 . A A . 423 GLY HA3 1 1
12 16946 1 1 67 GLY N N 22.232 19.892 6.063 1.00 . A A . 423 GLY N 1 1
12 16947 1 1 67 GLY O O 20.362 20.799 7.775 1.00 . A A . 423 GLY O 1 1
12 16948 1 1 68 VAL C C 17.612 22.635 6.699 1.00 . A A . 424 VAL C 1 1
12 16949 1 1 68 VAL CA C 18.896 23.109 7.390 1.00 . A A . 424 VAL CA 1 1
12 16950 1 1 68 VAL CB C 18.862 24.653 7.555 1.00 . A A . 424 VAL CB 1 1
12 16951 1 1 68 VAL CG1 C 17.641 25.095 8.340 1.00 . A A . 424 VAL CG1 1 1
12 16952 1 1 68 VAL CG2 C 20.131 25.141 8.235 1.00 . A A . 424 VAL CG2 1 1
12 16953 1 1 68 VAL H H 20.378 23.255 5.888 1.00 . A A . 424 VAL H 1 1
12 16954 1 1 68 VAL HA H 18.957 22.657 8.369 1.00 . A A . 424 VAL HA 1 1
12 16955 1 1 68 VAL HB H 18.813 25.099 6.572 1.00 . A A . 424 VAL HB 1 1
12 16956 1 1 68 VAL HG11 H 17.645 26.171 8.426 1.00 . A A . 424 VAL HG11 1 1
12 16957 1 1 68 VAL HG12 H 17.666 24.652 9.325 1.00 . A A . 424 VAL HG12 1 1
12 16958 1 1 68 VAL HG13 H 16.747 24.777 7.824 1.00 . A A . 424 VAL HG13 1 1
12 16959 1 1 68 VAL HG21 H 20.215 24.682 9.209 1.00 . A A . 424 VAL HG21 1 1
12 16960 1 1 68 VAL HG22 H 20.098 26.215 8.344 1.00 . A A . 424 VAL HG22 1 1
12 16961 1 1 68 VAL HG23 H 20.987 24.867 7.636 1.00 . A A . 424 VAL HG23 1 1
12 16962 1 1 68 VAL N N 20.068 22.692 6.632 1.00 . A A . 424 VAL N 1 1
12 16963 1 1 68 VAL O O 16.624 22.271 7.357 1.00 . A A . 424 VAL O 1 1
12 16964 1 1 69 GLU C C 17.057 21.487 3.365 1.00 . A A . 425 GLU C 1 1
12 16965 1 1 69 GLU CA C 16.520 22.215 4.581 1.00 . A A . 425 GLU CA 1 1
12 16966 1 1 69 GLU CB C 15.684 23.449 4.162 1.00 . A A . 425 GLU CB 1 1
12 16967 1 1 69 GLU CD C 13.511 22.182 3.986 1.00 . A A . 425 GLU CD 1 1
12 16968 1 1 69 GLU CG C 14.465 23.135 3.302 1.00 . A A . 425 GLU CG 1 1
12 16969 1 1 69 GLU H H 18.458 22.881 4.911 1.00 . A A . 425 GLU H 1 1
12 16970 1 1 69 GLU HA H 15.905 21.540 5.158 1.00 . A A . 425 GLU HA 1 1
12 16971 1 1 69 GLU HB2 H 15.327 23.938 5.055 1.00 . A A . 425 GLU HB2 1 1
12 16972 1 1 69 GLU HB3 H 16.319 24.132 3.617 1.00 . A A . 425 GLU HB3 1 1
12 16973 1 1 69 GLU HG2 H 13.942 24.048 3.059 1.00 . A A . 425 GLU HG2 1 1
12 16974 1 1 69 GLU HG3 H 14.824 22.668 2.395 1.00 . A A . 425 GLU HG3 1 1
12 16975 1 1 69 GLU N N 17.642 22.620 5.392 1.00 . A A . 425 GLU N 1 1
12 16976 1 1 69 GLU O O 18.240 21.610 3.055 1.00 . A A . 425 GLU O 1 1
12 16977 1 1 69 GLU OE1 O 13.668 20.958 3.827 1.00 . A A . 425 GLU OE1 1 1
12 16978 1 1 69 GLU OE2 O 12.594 22.641 4.699 1.00 . A A . 425 GLU OE2 1 1
12 16979 1 1 70 ASN C C 16.766 20.970 0.336 1.00 . A A . 426 ASN C 1 1
12 16980 1 1 70 ASN CA C 16.617 20.009 1.521 1.00 . A A . 426 ASN CA 1 1
12 16981 1 1 70 ASN CB C 15.682 18.791 1.189 1.00 . A A . 426 ASN CB 1 1
12 16982 1 1 70 ASN CG C 14.169 19.090 1.035 1.00 . A A . 426 ASN CG 1 1
12 16983 1 1 70 ASN H H 15.284 20.643 3.035 1.00 . A A . 426 ASN H 1 1
12 16984 1 1 70 ASN HA H 17.608 19.633 1.734 1.00 . A A . 426 ASN HA 1 1
12 16985 1 1 70 ASN HB2 H 15.997 18.368 0.247 1.00 . A A . 426 ASN HB2 1 1
12 16986 1 1 70 ASN HB3 H 15.804 18.046 1.961 1.00 . A A . 426 ASN HB3 1 1
12 16987 1 1 70 ASN HD21 H 14.518 20.934 0.469 1.00 . A A . 426 ASN HD21 1 1
12 16988 1 1 70 ASN HD22 H 12.862 20.465 0.515 1.00 . A A . 426 ASN HD22 1 1
12 16989 1 1 70 ASN N N 16.212 20.715 2.708 1.00 . A A . 426 ASN N 1 1
12 16990 1 1 70 ASN ND2 N 13.812 20.271 0.645 1.00 . A A . 426 ASN ND2 1 1
12 16991 1 1 70 ASN O O 15.869 21.776 0.038 1.00 . A A . 426 ASN O 1 1
12 16992 1 1 70 ASN OD1 O 13.331 18.230 1.292 1.00 . A A . 426 ASN OD1 1 1
12 16993 1 1 71 GLU C C 19.242 21.133 -2.323 1.00 . A A . 427 GLU C 1 1
12 16994 1 1 71 GLU CA C 18.196 21.764 -1.423 1.00 . A A . 427 GLU CA 1 1
12 16995 1 1 71 GLU CB C 18.673 23.135 -0.950 1.00 . A A . 427 GLU CB 1 1
12 16996 1 1 71 GLU CD C 20.346 24.443 0.371 1.00 . A A . 427 GLU CD 1 1
12 16997 1 1 71 GLU CG C 19.861 23.085 -0.012 1.00 . A A . 427 GLU CG 1 1
12 16998 1 1 71 GLU H H 18.589 20.294 0.026 1.00 . A A . 427 GLU H 1 1
12 16999 1 1 71 GLU HA H 17.284 21.895 -1.985 1.00 . A A . 427 GLU HA 1 1
12 17000 1 1 71 GLU HB2 H 18.964 23.708 -1.818 1.00 . A A . 427 GLU HB2 1 1
12 17001 1 1 71 GLU HB3 H 17.856 23.629 -0.449 1.00 . A A . 427 GLU HB3 1 1
12 17002 1 1 71 GLU HG2 H 19.578 22.555 0.885 1.00 . A A . 427 GLU HG2 1 1
12 17003 1 1 71 GLU HG3 H 20.663 22.553 -0.502 1.00 . A A . 427 GLU HG3 1 1
12 17004 1 1 71 GLU N N 17.903 20.916 -0.294 1.00 . A A . 427 GLU N 1 1
12 17005 1 1 71 GLU O O 20.168 20.461 -1.842 1.00 . A A . 427 GLU O 1 1
12 17006 1 1 71 GLU OE1 O 19.823 25.029 1.337 1.00 . A A . 427 GLU OE1 1 1
12 17007 1 1 71 GLU OE2 O 21.284 24.941 -0.268 1.00 . A A . 427 GLU OE2 1 1
12 17008 1 1 72 ILE C C 20.977 21.974 -4.893 1.00 . A A . 428 ILE C 1 1
12 17009 1 1 72 ILE CA C 20.023 20.841 -4.599 1.00 . A A . 428 ILE CA 1 1
12 17010 1 1 72 ILE CB C 19.321 20.445 -5.914 1.00 . A A . 428 ILE CB 1 1
12 17011 1 1 72 ILE CD1 C 17.355 19.136 -6.871 1.00 . A A . 428 ILE CD1 1 1
12 17012 1 1 72 ILE CG1 C 18.159 19.484 -5.643 1.00 . A A . 428 ILE CG1 1 1
12 17013 1 1 72 ILE CG2 C 20.322 19.818 -6.887 1.00 . A A . 428 ILE CG2 1 1
12 17014 1 1 72 ILE H H 18.280 21.808 -3.916 1.00 . A A . 428 ILE H 1 1
12 17015 1 1 72 ILE HA H 20.596 20.012 -4.220 1.00 . A A . 428 ILE HA 1 1
12 17016 1 1 72 ILE HB H 18.933 21.349 -6.357 1.00 . A A . 428 ILE HB 1 1
12 17017 1 1 72 ILE HD11 H 17.988 18.653 -7.599 1.00 . A A . 428 ILE HD11 1 1
12 17018 1 1 72 ILE HD12 H 16.973 20.059 -7.287 1.00 . A A . 428 ILE HD12 1 1
12 17019 1 1 72 ILE HD13 H 16.531 18.492 -6.603 1.00 . A A . 428 ILE HD13 1 1
12 17020 1 1 72 ILE HG12 H 18.498 18.566 -5.192 1.00 . A A . 428 ILE HG12 1 1
12 17021 1 1 72 ILE HG13 H 17.495 19.985 -4.956 1.00 . A A . 428 ILE HG13 1 1
12 17022 1 1 72 ILE HG21 H 21.105 20.529 -7.105 1.00 . A A . 428 ILE HG21 1 1
12 17023 1 1 72 ILE HG22 H 19.817 19.546 -7.802 1.00 . A A . 428 ILE HG22 1 1
12 17024 1 1 72 ILE HG23 H 20.750 18.934 -6.437 1.00 . A A . 428 ILE HG23 1 1
12 17025 1 1 72 ILE N N 19.074 21.313 -3.612 1.00 . A A . 428 ILE N 1 1
12 17026 1 1 72 ILE O O 20.550 23.034 -5.331 1.00 . A A . 428 ILE O 1 1
12 17027 1 1 73 VAL C C 23.778 22.740 -6.269 1.00 . A A . 429 VAL C 1 1
12 17028 1 1 73 VAL CA C 23.226 22.797 -4.848 1.00 . A A . 429 VAL CA 1 1
12 17029 1 1 73 VAL CB C 24.392 22.650 -3.836 1.00 . A A . 429 VAL CB 1 1
12 17030 1 1 73 VAL CG1 C 25.399 23.785 -3.987 1.00 . A A . 429 VAL CG1 1 1
12 17031 1 1 73 VAL CG2 C 23.863 22.581 -2.410 1.00 . A A . 429 VAL CG2 1 1
12 17032 1 1 73 VAL H H 22.537 20.881 -4.332 1.00 . A A . 429 VAL H 1 1
12 17033 1 1 73 VAL HA H 22.753 23.755 -4.691 1.00 . A A . 429 VAL HA 1 1
12 17034 1 1 73 VAL HB H 24.901 21.723 -4.056 1.00 . A A . 429 VAL HB 1 1
12 17035 1 1 73 VAL HG11 H 25.801 23.776 -4.989 1.00 . A A . 429 VAL HG11 1 1
12 17036 1 1 73 VAL HG12 H 26.201 23.645 -3.276 1.00 . A A . 429 VAL HG12 1 1
12 17037 1 1 73 VAL HG13 H 24.911 24.729 -3.800 1.00 . A A . 429 VAL HG13 1 1
12 17038 1 1 73 VAL HG21 H 24.691 22.439 -1.733 1.00 . A A . 429 VAL HG21 1 1
12 17039 1 1 73 VAL HG22 H 23.175 21.754 -2.320 1.00 . A A . 429 VAL HG22 1 1
12 17040 1 1 73 VAL HG23 H 23.355 23.502 -2.166 1.00 . A A . 429 VAL HG23 1 1
12 17041 1 1 73 VAL N N 22.237 21.762 -4.650 1.00 . A A . 429 VAL N 1 1
12 17042 1 1 73 VAL O O 23.703 23.718 -7.022 1.00 . A A . 429 VAL O 1 1
12 17043 1 1 74 SER C C 24.766 19.975 -8.400 1.00 . A A . 430 SER C 1 1
12 17044 1 1 74 SER CA C 24.936 21.418 -7.923 1.00 . A A . 430 SER CA 1 1
12 17045 1 1 74 SER CB C 26.428 21.766 -7.811 1.00 . A A . 430 SER CB 1 1
12 17046 1 1 74 SER H H 24.289 20.829 -6.022 1.00 . A A . 430 SER H 1 1
12 17047 1 1 74 SER HA H 24.474 22.091 -8.629 1.00 . A A . 430 SER HA 1 1
12 17048 1 1 74 SER HB2 H 26.891 21.110 -7.088 1.00 . A A . 430 SER HB2 1 1
12 17049 1 1 74 SER HB3 H 26.913 21.639 -8.767 1.00 . A A . 430 SER HB3 1 1
12 17050 1 1 74 SER HG H 25.876 23.617 -7.764 1.00 . A A . 430 SER HG 1 1
12 17051 1 1 74 SER N N 24.312 21.595 -6.632 1.00 . A A . 430 SER N 1 1
12 17052 1 1 74 SER O O 24.561 19.067 -7.581 1.00 . A A . 430 SER O 1 1
12 17053 1 1 74 SER OG O 26.605 23.113 -7.377 1.00 . A A . 430 SER OG 1 1
12 17054 1 1 75 VAL C C 25.794 18.381 -11.416 1.00 . A A . 431 VAL C 1 1
12 17055 1 1 75 VAL CA C 24.740 18.457 -10.319 1.00 . A A . 431 VAL CA 1 1
12 17056 1 1 75 VAL CB C 23.353 18.164 -10.966 1.00 . A A . 431 VAL CB 1 1
12 17057 1 1 75 VAL CG1 C 23.316 16.743 -11.509 1.00 . A A . 431 VAL CG1 1 1
12 17058 1 1 75 VAL CG2 C 22.210 18.383 -9.989 1.00 . A A . 431 VAL CG2 1 1
12 17059 1 1 75 VAL H H 24.940 20.539 -10.318 1.00 . A A . 431 VAL H 1 1
12 17060 1 1 75 VAL HA H 24.955 17.717 -9.561 1.00 . A A . 431 VAL HA 1 1
12 17061 1 1 75 VAL HB H 23.235 18.838 -11.800 1.00 . A A . 431 VAL HB 1 1
12 17062 1 1 75 VAL HG11 H 22.351 16.553 -11.956 1.00 . A A . 431 VAL HG11 1 1
12 17063 1 1 75 VAL HG12 H 23.483 16.046 -10.700 1.00 . A A . 431 VAL HG12 1 1
12 17064 1 1 75 VAL HG13 H 24.089 16.621 -12.252 1.00 . A A . 431 VAL HG13 1 1
12 17065 1 1 75 VAL HG21 H 22.326 17.725 -9.142 1.00 . A A . 431 VAL HG21 1 1
12 17066 1 1 75 VAL HG22 H 21.278 18.171 -10.493 1.00 . A A . 431 VAL HG22 1 1
12 17067 1 1 75 VAL HG23 H 22.215 19.411 -9.658 1.00 . A A . 431 VAL HG23 1 1
12 17068 1 1 75 VAL N N 24.820 19.777 -9.709 1.00 . A A . 431 VAL N 1 1
12 17069 1 1 75 VAL O O 25.814 19.223 -12.320 1.00 . A A . 431 VAL O 1 1
12 17070 1 1 76 LEU C C 27.893 15.839 -12.771 1.00 . A A . 432 LEU C 1 1
12 17071 1 1 76 LEU CA C 27.730 17.279 -12.317 1.00 . A A . 432 LEU CA 1 1
12 17072 1 1 76 LEU CB C 29.044 17.761 -11.702 1.00 . A A . 432 LEU CB 1 1
12 17073 1 1 76 LEU CD1 C 30.142 18.606 -13.803 1.00 . A A . 432 LEU CD1 1 1
12 17074 1 1 76 LEU CD2 C 31.524 18.013 -11.803 1.00 . A A . 432 LEU CD2 1 1
12 17075 1 1 76 LEU CG C 30.280 17.688 -12.597 1.00 . A A . 432 LEU CG 1 1
12 17076 1 1 76 LEU H H 26.589 16.753 -10.608 1.00 . A A . 432 LEU H 1 1
12 17077 1 1 76 LEU HA H 27.501 17.908 -13.164 1.00 . A A . 432 LEU HA 1 1
12 17078 1 1 76 LEU HB2 H 28.911 18.786 -11.391 1.00 . A A . 432 LEU HB2 1 1
12 17079 1 1 76 LEU HB3 H 29.234 17.166 -10.820 1.00 . A A . 432 LEU HB3 1 1
12 17080 1 1 76 LEU HD11 H 30.017 19.626 -13.468 1.00 . A A . 432 LEU HD11 1 1
12 17081 1 1 76 LEU HD12 H 29.286 18.309 -14.389 1.00 . A A . 432 LEU HD12 1 1
12 17082 1 1 76 LEU HD13 H 31.032 18.534 -14.411 1.00 . A A . 432 LEU HD13 1 1
12 17083 1 1 76 LEU HD21 H 31.443 19.009 -11.393 1.00 . A A . 432 LEU HD21 1 1
12 17084 1 1 76 LEU HD22 H 32.385 17.957 -12.453 1.00 . A A . 432 LEU HD22 1 1
12 17085 1 1 76 LEU HD23 H 31.637 17.301 -10.998 1.00 . A A . 432 LEU HD23 1 1
12 17086 1 1 76 LEU HG H 30.372 16.678 -12.971 1.00 . A A . 432 LEU HG 1 1
12 17087 1 1 76 LEU N N 26.666 17.405 -11.342 1.00 . A A . 432 LEU N 1 1
12 17088 1 1 76 LEU O O 28.056 14.943 -11.948 1.00 . A A . 432 LEU O 1 1
12 17089 1 1 77 GLU C C 29.621 14.115 -14.738 1.00 . A A . 433 GLU C 1 1
12 17090 1 1 77 GLU CA C 28.120 14.277 -14.551 1.00 . A A . 433 GLU CA 1 1
12 17091 1 1 77 GLU CB C 27.390 13.971 -15.857 1.00 . A A . 433 GLU CB 1 1
12 17092 1 1 77 GLU CD C 27.082 12.285 -17.699 1.00 . A A . 433 GLU CD 1 1
12 17093 1 1 77 GLU CG C 27.642 12.554 -16.344 1.00 . A A . 433 GLU CG 1 1
12 17094 1 1 77 GLU H H 27.663 16.331 -14.689 1.00 . A A . 433 GLU H 1 1
12 17095 1 1 77 GLU HA H 27.810 13.579 -13.788 1.00 . A A . 433 GLU HA 1 1
12 17096 1 1 77 GLU HB2 H 26.329 14.106 -15.710 1.00 . A A . 433 GLU HB2 1 1
12 17097 1 1 77 GLU HB3 H 27.731 14.656 -16.620 1.00 . A A . 433 GLU HB3 1 1
12 17098 1 1 77 GLU HG2 H 28.707 12.379 -16.375 1.00 . A A . 433 GLU HG2 1 1
12 17099 1 1 77 GLU HG3 H 27.198 11.864 -15.641 1.00 . A A . 433 GLU HG3 1 1
12 17100 1 1 77 GLU N N 27.856 15.603 -14.057 1.00 . A A . 433 GLU N 1 1
12 17101 1 1 77 GLU O O 30.180 14.452 -15.793 1.00 . A A . 433 GLU O 1 1
12 17102 1 1 77 GLU OE1 O 27.714 12.695 -18.704 1.00 . A A . 433 GLU OE1 1 1
12 17103 1 1 77 GLU OE2 O 26.059 11.631 -17.806 1.00 . A A . 433 GLU OE2 1 1
12 17104 1 1 78 ALA C C 32.036 12.011 -13.726 1.00 . A A . 434 ALA C 1 1
12 17105 1 1 78 ALA CA C 31.713 13.484 -13.723 1.00 . A A . 434 ALA CA 1 1
12 17106 1 1 78 ALA CB C 32.332 14.150 -12.512 1.00 . A A . 434 ALA CB 1 1
12 17107 1 1 78 ALA H H 29.765 13.471 -12.885 1.00 . A A . 434 ALA H 1 1
12 17108 1 1 78 ALA HA H 32.113 13.946 -14.614 1.00 . A A . 434 ALA HA 1 1
12 17109 1 1 78 ALA HB1 H 33.403 14.011 -12.525 1.00 . A A . 434 ALA HB1 1 1
12 17110 1 1 78 ALA HB2 H 31.919 13.696 -11.624 1.00 . A A . 434 ALA HB2 1 1
12 17111 1 1 78 ALA HB3 H 32.100 15.205 -12.523 1.00 . A A . 434 ALA HB3 1 1
12 17112 1 1 78 ALA N N 30.273 13.673 -13.701 1.00 . A A . 434 ALA N 1 1
12 17113 1 1 78 ALA O O 33.200 11.609 -13.677 1.00 . A A . 434 ALA O 1 1
12 17114 1 1 79 GLN C C 30.296 9.171 -14.862 1.00 . A A . 435 GLN C 1 1
12 17115 1 1 79 GLN CA C 31.104 9.781 -13.746 1.00 . A A . 435 GLN CA 1 1
12 17116 1 1 79 GLN CB C 30.682 9.268 -12.358 1.00 . A A . 435 GLN CB 1 1
12 17117 1 1 79 GLN CD C 31.272 9.432 -9.855 1.00 . A A . 435 GLN CD 1 1
12 17118 1 1 79 GLN CG C 31.691 9.660 -11.295 1.00 . A A . 435 GLN CG 1 1
12 17119 1 1 79 GLN H H 30.104 11.603 -13.876 1.00 . A A . 435 GLN H 1 1
12 17120 1 1 79 GLN HA H 32.141 9.531 -13.907 1.00 . A A . 435 GLN HA 1 1
12 17121 1 1 79 GLN HB2 H 29.726 9.701 -12.100 1.00 . A A . 435 GLN HB2 1 1
12 17122 1 1 79 GLN HB3 H 30.606 8.191 -12.378 1.00 . A A . 435 GLN HB3 1 1
12 17123 1 1 79 GLN HE21 H 30.025 7.925 -10.306 1.00 . A A . 435 GLN HE21 1 1
12 17124 1 1 79 GLN HE22 H 30.167 8.373 -8.661 1.00 . A A . 435 GLN HE22 1 1
12 17125 1 1 79 GLN HG2 H 32.590 9.091 -11.473 1.00 . A A . 435 GLN HG2 1 1
12 17126 1 1 79 GLN HG3 H 31.899 10.709 -11.445 1.00 . A A . 435 GLN HG3 1 1
12 17127 1 1 79 GLN N N 30.999 11.216 -13.783 1.00 . A A . 435 GLN N 1 1
12 17128 1 1 79 GLN NE2 N 30.416 8.492 -9.599 1.00 . A A . 435 GLN NE2 1 1
12 17129 1 1 79 GLN O O 29.455 9.849 -15.443 1.00 . A A . 435 GLN O 1 1
12 17130 1 1 79 GLN OE1 O 31.727 10.139 -8.971 1.00 . A A . 435 GLN OE1 1 1
12 17131 1 1 80 LYS C C 28.411 7.222 -16.371 1.00 . A A . 436 LYS C 1 1
12 17132 1 1 80 LYS CA C 29.943 7.124 -16.256 1.00 . A A . 436 LYS CA 1 1
12 17133 1 1 80 LYS CB C 30.455 5.665 -16.266 1.00 . A A . 436 LYS CB 1 1
12 17134 1 1 80 LYS CD C 29.381 4.877 -14.032 1.00 . A A . 436 LYS CD 1 1
12 17135 1 1 80 LYS CE C 29.677 4.205 -12.702 1.00 . A A . 436 LYS CE 1 1
12 17136 1 1 80 LYS CG C 30.652 4.998 -14.870 1.00 . A A . 436 LYS CG 1 1
12 17137 1 1 80 LYS H H 31.263 7.457 -14.623 1.00 . A A . 436 LYS H 1 1
12 17138 1 1 80 LYS HA H 30.316 7.592 -17.156 1.00 . A A . 436 LYS HA 1 1
12 17139 1 1 80 LYS HB2 H 29.750 5.063 -16.819 1.00 . A A . 436 LYS HB2 1 1
12 17140 1 1 80 LYS HB3 H 31.401 5.645 -16.786 1.00 . A A . 436 LYS HB3 1 1
12 17141 1 1 80 LYS HD2 H 28.987 5.867 -13.851 1.00 . A A . 436 LYS HD2 1 1
12 17142 1 1 80 LYS HD3 H 28.653 4.291 -14.573 1.00 . A A . 436 LYS HD3 1 1
12 17143 1 1 80 LYS HE2 H 30.124 3.239 -12.875 1.00 . A A . 436 LYS HE2 1 1
12 17144 1 1 80 LYS HE3 H 30.375 4.845 -12.183 1.00 . A A . 436 LYS HE3 1 1
12 17145 1 1 80 LYS HG2 H 31.046 4.004 -15.010 1.00 . A A . 436 LYS HG2 1 1
12 17146 1 1 80 LYS HG3 H 31.381 5.575 -14.321 1.00 . A A . 436 LYS HG3 1 1
12 17147 1 1 80 LYS HZ1 H 27.698 3.582 -12.383 1.00 . A A . 436 LYS HZ1 1 1
12 17148 1 1 80 LYS HZ2 H 28.145 4.933 -11.431 1.00 . A A . 436 LYS HZ2 1 1
12 17149 1 1 80 LYS HZ3 H 28.709 3.412 -11.068 1.00 . A A . 436 LYS HZ3 1 1
12 17150 1 1 80 LYS N N 30.574 7.905 -15.161 1.00 . A A . 436 LYS N 1 1
12 17151 1 1 80 LYS NZ N 28.471 4.040 -11.862 1.00 . A A . 436 LYS NZ 1 1
12 17152 1 1 80 LYS O O 27.673 6.370 -15.872 1.00 . A A . 436 LYS O 1 1
12 17153 1 1 81 CYS C C 25.884 8.747 -15.806 1.00 . A A . 437 CYS C 1 1
12 17154 1 1 81 CYS CA C 26.521 8.604 -17.191 1.00 . A A . 437 CYS CA 1 1
12 17155 1 1 81 CYS CB C 25.846 7.496 -18.026 1.00 . A A . 437 CYS CB 1 1
12 17156 1 1 81 CYS H H 28.605 8.930 -17.397 1.00 . A A . 437 CYS H 1 1
12 17157 1 1 81 CYS HA H 26.414 9.558 -17.689 1.00 . A A . 437 CYS HA 1 1
12 17158 1 1 81 CYS HB2 H 25.868 6.572 -17.467 1.00 . A A . 437 CYS HB2 1 1
12 17159 1 1 81 CYS HB3 H 24.822 7.770 -18.226 1.00 . A A . 437 CYS HB3 1 1
12 17160 1 1 81 CYS N N 27.949 8.304 -17.026 1.00 . A A . 437 CYS N 1 1
12 17161 1 1 81 CYS O O 24.670 8.638 -15.635 1.00 . A A . 437 CYS O 1 1
12 17162 1 1 81 CYS SG S 26.675 7.196 -19.647 1.00 . A A . 437 CYS SG 1 1
12 17163 1 1 82 GLU C C 26.543 10.546 -12.980 1.00 . A A . 438 GLU C 1 1
12 17164 1 1 82 GLU CA C 26.353 9.125 -13.475 1.00 . A A . 438 GLU CA 1 1
12 17165 1 1 82 GLU CB C 27.177 8.100 -12.694 1.00 . A A . 438 GLU CB 1 1
12 17166 1 1 82 GLU CD C 27.543 6.758 -10.653 1.00 . A A . 438 GLU CD 1 1
12 17167 1 1 82 GLU CG C 26.877 7.984 -11.221 1.00 . A A . 438 GLU CG 1 1
12 17168 1 1 82 GLU H H 27.670 9.261 -15.052 1.00 . A A . 438 GLU H 1 1
12 17169 1 1 82 GLU HA H 25.310 8.861 -13.403 1.00 . A A . 438 GLU HA 1 1
12 17170 1 1 82 GLU HB2 H 27.075 7.115 -13.128 1.00 . A A . 438 GLU HB2 1 1
12 17171 1 1 82 GLU HB3 H 28.215 8.383 -12.793 1.00 . A A . 438 GLU HB3 1 1
12 17172 1 1 82 GLU HG2 H 27.255 8.865 -10.722 1.00 . A A . 438 GLU HG2 1 1
12 17173 1 1 82 GLU HG3 H 25.807 7.913 -11.090 1.00 . A A . 438 GLU HG3 1 1
12 17174 1 1 82 GLU N N 26.732 9.054 -14.834 1.00 . A A . 438 GLU N 1 1
12 17175 1 1 82 GLU O O 27.655 11.105 -13.018 1.00 . A A . 438 GLU O 1 1
12 17176 1 1 82 GLU OE1 O 28.779 6.693 -10.651 1.00 . A A . 438 GLU OE1 1 1
12 17177 1 1 82 GLU OE2 O 26.846 5.811 -10.251 1.00 . A A . 438 GLU OE2 1 1
12 17178 1 1 83 TYR C C 25.601 12.632 -10.649 1.00 . A A . 439 TYR C 1 1
12 17179 1 1 83 TYR CA C 25.404 12.495 -12.138 1.00 . A A . 439 TYR CA 1 1
12 17180 1 1 83 TYR CB C 24.041 13.093 -12.539 1.00 . A A . 439 TYR CB 1 1
12 17181 1 1 83 TYR CD1 C 23.535 11.986 -14.766 1.00 . A A . 439 TYR CD1 1 1
12 17182 1 1 83 TYR CD2 C 23.769 14.360 -14.708 1.00 . A A . 439 TYR CD2 1 1
12 17183 1 1 83 TYR CE1 C 23.290 12.038 -16.124 1.00 . A A . 439 TYR CE1 1 1
12 17184 1 1 83 TYR CE2 C 23.517 14.422 -16.065 1.00 . A A . 439 TYR CE2 1 1
12 17185 1 1 83 TYR CG C 23.780 13.146 -14.034 1.00 . A A . 439 TYR CG 1 1
12 17186 1 1 83 TYR CZ C 23.281 13.261 -16.768 1.00 . A A . 439 TYR CZ 1 1
12 17187 1 1 83 TYR H H 24.644 10.573 -12.490 1.00 . A A . 439 TYR H 1 1
12 17188 1 1 83 TYR HA H 26.173 13.043 -12.658 1.00 . A A . 439 TYR HA 1 1
12 17189 1 1 83 TYR HB2 H 23.258 12.482 -12.115 1.00 . A A . 439 TYR HB2 1 1
12 17190 1 1 83 TYR HB3 H 23.947 14.096 -12.148 1.00 . A A . 439 TYR HB3 1 1
12 17191 1 1 83 TYR HD1 H 23.546 11.036 -14.250 1.00 . A A . 439 TYR HD1 1 1
12 17192 1 1 83 TYR HD2 H 23.957 15.268 -14.154 1.00 . A A . 439 TYR HD2 1 1
12 17193 1 1 83 TYR HE1 H 23.109 11.127 -16.676 1.00 . A A . 439 TYR HE1 1 1
12 17194 1 1 83 TYR HE2 H 23.514 15.376 -16.570 1.00 . A A . 439 TYR HE2 1 1
12 17195 1 1 83 TYR HH H 22.212 12.806 -18.262 1.00 . A A . 439 TYR HH 1 1
12 17196 1 1 83 TYR N N 25.462 11.117 -12.543 1.00 . A A . 439 TYR N 1 1
12 17197 1 1 83 TYR O O 24.922 11.977 -9.859 1.00 . A A . 439 TYR O 1 1
12 17198 1 1 83 TYR OH O 23.010 13.321 -18.117 1.00 . A A . 439 TYR OH 1 1
12 17199 1 1 84 LEU C C 25.814 14.832 -8.461 1.00 . A A . 440 LEU C 1 1
12 17200 1 1 84 LEU CA C 26.803 13.774 -8.892 1.00 . A A . 440 LEU CA 1 1
12 17201 1 1 84 LEU CB C 28.207 14.395 -8.748 1.00 . A A . 440 LEU CB 1 1
12 17202 1 1 84 LEU CD1 C 30.670 14.411 -9.128 1.00 . A A . 440 LEU CD1 1 1
12 17203 1 1 84 LEU CD2 C 29.530 12.301 -8.516 1.00 . A A . 440 LEU CD2 1 1
12 17204 1 1 84 LEU CG C 29.395 13.596 -9.267 1.00 . A A . 440 LEU CG 1 1
12 17205 1 1 84 LEU H H 27.061 13.926 -10.968 1.00 . A A . 440 LEU H 1 1
12 17206 1 1 84 LEU HA H 26.738 12.865 -8.306 1.00 . A A . 440 LEU HA 1 1
12 17207 1 1 84 LEU HB2 H 28.201 15.341 -9.268 1.00 . A A . 440 LEU HB2 1 1
12 17208 1 1 84 LEU HB3 H 28.372 14.597 -7.699 1.00 . A A . 440 LEU HB3 1 1
12 17209 1 1 84 LEU HD11 H 30.823 14.661 -8.089 1.00 . A A . 440 LEU HD11 1 1
12 17210 1 1 84 LEU HD12 H 30.588 15.317 -9.709 1.00 . A A . 440 LEU HD12 1 1
12 17211 1 1 84 LEU HD13 H 31.508 13.829 -9.481 1.00 . A A . 440 LEU HD13 1 1
12 17212 1 1 84 LEU HD21 H 28.636 11.713 -8.654 1.00 . A A . 440 LEU HD21 1 1
12 17213 1 1 84 LEU HD22 H 29.669 12.505 -7.466 1.00 . A A . 440 LEU HD22 1 1
12 17214 1 1 84 LEU HD23 H 30.379 11.752 -8.894 1.00 . A A . 440 LEU HD23 1 1
12 17215 1 1 84 LEU HG H 29.234 13.379 -10.313 1.00 . A A . 440 LEU HG 1 1
12 17216 1 1 84 LEU N N 26.529 13.470 -10.278 1.00 . A A . 440 LEU N 1 1
12 17217 1 1 84 LEU O O 25.825 15.936 -9.006 1.00 . A A . 440 LEU O 1 1
12 17218 1 1 85 ILE C C 24.539 15.933 -5.702 1.00 . A A . 441 ILE C 1 1
12 17219 1 1 85 ILE CA C 24.030 15.479 -7.046 1.00 . A A . 441 ILE CA 1 1
12 17220 1 1 85 ILE CB C 22.616 14.880 -6.885 1.00 . A A . 441 ILE CB 1 1
12 17221 1 1 85 ILE CD1 C 20.833 13.563 -8.158 1.00 . A A . 441 ILE CD1 1 1
12 17222 1 1 85 ILE CG1 C 22.236 14.110 -8.150 1.00 . A A . 441 ILE CG1 1 1
12 17223 1 1 85 ILE CG2 C 21.605 15.996 -6.624 1.00 . A A . 441 ILE CG2 1 1
12 17224 1 1 85 ILE H H 24.969 13.609 -7.160 1.00 . A A . 441 ILE H 1 1
12 17225 1 1 85 ILE HA H 24.001 16.316 -7.728 1.00 . A A . 441 ILE HA 1 1
12 17226 1 1 85 ILE HB H 22.619 14.204 -6.045 1.00 . A A . 441 ILE HB 1 1
12 17227 1 1 85 ILE HD11 H 20.636 13.121 -9.124 1.00 . A A . 441 ILE HD11 1 1
12 17228 1 1 85 ILE HD12 H 20.127 14.356 -7.962 1.00 . A A . 441 ILE HD12 1 1
12 17229 1 1 85 ILE HD13 H 20.739 12.798 -7.401 1.00 . A A . 441 ILE HD13 1 1
12 17230 1 1 85 ILE HG12 H 22.383 14.706 -9.036 1.00 . A A . 441 ILE HG12 1 1
12 17231 1 1 85 ILE HG13 H 22.903 13.257 -8.158 1.00 . A A . 441 ILE HG13 1 1
12 17232 1 1 85 ILE HG21 H 20.624 15.573 -6.461 1.00 . A A . 441 ILE HG21 1 1
12 17233 1 1 85 ILE HG22 H 21.568 16.646 -7.485 1.00 . A A . 441 ILE HG22 1 1
12 17234 1 1 85 ILE HG23 H 21.907 16.570 -5.761 1.00 . A A . 441 ILE HG23 1 1
12 17235 1 1 85 ILE N N 24.968 14.517 -7.542 1.00 . A A . 441 ILE N 1 1
12 17236 1 1 85 ILE O O 24.723 15.126 -4.802 1.00 . A A . 441 ILE O 1 1
12 17237 1 1 86 LYS C C 24.263 18.461 -3.638 1.00 . A A . 442 LYS C 1 1
12 17238 1 1 86 LYS CA C 25.375 17.720 -4.377 1.00 . A A . 442 LYS CA 1 1
12 17239 1 1 86 LYS CB C 26.508 18.649 -4.843 1.00 . A A . 442 LYS CB 1 1
12 17240 1 1 86 LYS CD C 27.465 19.733 -2.728 1.00 . A A . 442 LYS CD 1 1
12 17241 1 1 86 LYS CE C 28.755 19.819 -1.927 1.00 . A A . 442 LYS CE 1 1
12 17242 1 1 86 LYS CG C 27.701 18.828 -3.909 1.00 . A A . 442 LYS CG 1 1
12 17243 1 1 86 LYS H H 24.575 17.800 -6.314 1.00 . A A . 442 LYS H 1 1
12 17244 1 1 86 LYS HA H 25.776 16.918 -3.773 1.00 . A A . 442 LYS HA 1 1
12 17245 1 1 86 LYS HB2 H 26.880 18.283 -5.788 1.00 . A A . 442 LYS HB2 1 1
12 17246 1 1 86 LYS HB3 H 26.056 19.618 -5.013 1.00 . A A . 442 LYS HB3 1 1
12 17247 1 1 86 LYS HD2 H 27.179 20.715 -3.076 1.00 . A A . 442 LYS HD2 1 1
12 17248 1 1 86 LYS HD3 H 26.692 19.308 -2.106 1.00 . A A . 442 LYS HD3 1 1
12 17249 1 1 86 LYS HE2 H 28.894 18.883 -1.406 1.00 . A A . 442 LYS HE2 1 1
12 17250 1 1 86 LYS HE3 H 29.578 19.962 -2.611 1.00 . A A . 442 LYS HE3 1 1
12 17251 1 1 86 LYS HG2 H 27.982 17.859 -3.524 1.00 . A A . 442 LYS HG2 1 1
12 17252 1 1 86 LYS HG3 H 28.524 19.213 -4.492 1.00 . A A . 442 LYS HG3 1 1
12 17253 1 1 86 LYS HZ1 H 29.647 20.880 -0.404 1.00 . A A . 442 LYS HZ1 1 1
12 17254 1 1 86 LYS HZ2 H 27.984 20.826 -0.230 1.00 . A A . 442 LYS HZ2 1 1
12 17255 1 1 86 LYS HZ3 H 28.690 21.826 -1.397 1.00 . A A . 442 LYS HZ3 1 1
12 17256 1 1 86 LYS N N 24.788 17.186 -5.573 1.00 . A A . 442 LYS N 1 1
12 17257 1 1 86 LYS NZ N 28.754 20.898 -0.935 1.00 . A A . 442 LYS NZ 1 1
12 17258 1 1 86 LYS O O 23.725 19.450 -4.149 1.00 . A A . 442 LYS O 1 1
12 17259 1 1 87 MET C C 23.012 18.583 -0.280 1.00 . A A . 443 MET C 1 1
12 17260 1 1 87 MET CA C 22.732 18.491 -1.747 1.00 . A A . 443 MET CA 1 1
12 17261 1 1 87 MET CB C 21.502 17.555 -1.891 1.00 . A A . 443 MET CB 1 1
12 17262 1 1 87 MET CE C 18.341 17.269 -2.368 1.00 . A A . 443 MET CE 1 1
12 17263 1 1 87 MET CG C 20.991 17.316 -3.291 1.00 . A A . 443 MET CG 1 1
12 17264 1 1 87 MET H H 24.399 17.253 -2.018 1.00 . A A . 443 MET H 1 1
12 17265 1 1 87 MET HA H 22.463 19.457 -2.147 1.00 . A A . 443 MET HA 1 1
12 17266 1 1 87 MET HB2 H 21.760 16.593 -1.474 1.00 . A A . 443 MET HB2 1 1
12 17267 1 1 87 MET HB3 H 20.702 17.973 -1.299 1.00 . A A . 443 MET HB3 1 1
12 17268 1 1 87 MET HE1 H 17.384 16.768 -2.325 1.00 . A A . 443 MET HE1 1 1
12 17269 1 1 87 MET HE2 H 18.211 18.238 -2.827 1.00 . A A . 443 MET HE2 1 1
12 17270 1 1 87 MET HE3 H 18.711 17.404 -1.363 1.00 . A A . 443 MET HE3 1 1
12 17271 1 1 87 MET HG2 H 20.773 18.256 -3.770 1.00 . A A . 443 MET HG2 1 1
12 17272 1 1 87 MET HG3 H 21.771 16.808 -3.834 1.00 . A A . 443 MET HG3 1 1
12 17273 1 1 87 MET N N 23.887 17.966 -2.464 1.00 . A A . 443 MET N 1 1
12 17274 1 1 87 MET O O 24.075 18.170 0.203 1.00 . A A . 443 MET O 1 1
12 17275 1 1 87 MET SD S 19.501 16.278 -3.327 1.00 . A A . 443 MET SD 1 1
12 17276 1 1 88 LYS C C 20.679 19.083 2.404 1.00 . A A . 444 LYS C 1 1
12 17277 1 1 88 LYS CA C 22.075 19.126 1.840 1.00 . A A . 444 LYS CA 1 1
12 17278 1 1 88 LYS CB C 22.927 20.244 2.421 1.00 . A A . 444 LYS CB 1 1
12 17279 1 1 88 LYS CD C 23.633 22.510 2.733 1.00 . A A . 444 LYS CD 1 1
12 17280 1 1 88 LYS CE C 23.332 23.990 2.683 1.00 . A A . 444 LYS CE 1 1
12 17281 1 1 88 LYS CG C 22.584 21.657 2.078 1.00 . A A . 444 LYS CG 1 1
12 17282 1 1 88 LYS H H 21.275 19.507 -0.026 1.00 . A A . 444 LYS H 1 1
12 17283 1 1 88 LYS HA H 22.522 18.186 2.124 1.00 . A A . 444 LYS HA 1 1
12 17284 1 1 88 LYS HB2 H 22.835 20.174 3.493 1.00 . A A . 444 LYS HB2 1 1
12 17285 1 1 88 LYS HB3 H 23.970 20.093 2.196 1.00 . A A . 444 LYS HB3 1 1
12 17286 1 1 88 LYS HD2 H 23.761 22.129 3.732 1.00 . A A . 444 LYS HD2 1 1
12 17287 1 1 88 LYS HD3 H 24.559 22.310 2.212 1.00 . A A . 444 LYS HD3 1 1
12 17288 1 1 88 LYS HE2 H 22.332 24.114 3.070 1.00 . A A . 444 LYS HE2 1 1
12 17289 1 1 88 LYS HE3 H 24.036 24.503 3.320 1.00 . A A . 444 LYS HE3 1 1
12 17290 1 1 88 LYS HG2 H 22.606 21.787 1.006 1.00 . A A . 444 LYS HG2 1 1
12 17291 1 1 88 LYS HG3 H 21.614 21.914 2.476 1.00 . A A . 444 LYS HG3 1 1
12 17292 1 1 88 LYS HZ1 H 24.288 24.361 0.852 1.00 . A A . 444 LYS HZ1 1 1
12 17293 1 1 88 LYS HZ2 H 23.303 25.586 1.400 1.00 . A A . 444 LYS HZ2 1 1
12 17294 1 1 88 LYS HZ3 H 22.594 24.271 0.696 1.00 . A A . 444 LYS HZ3 1 1
12 17295 1 1 88 LYS N N 22.051 19.108 0.427 1.00 . A A . 444 LYS N 1 1
12 17296 1 1 88 LYS NZ N 23.381 24.551 1.320 1.00 . A A . 444 LYS NZ 1 1
12 17297 1 1 88 LYS O O 19.743 19.566 1.780 1.00 . A A . 444 LYS O 1 1
12 17298 1 1 89 SER C C 19.591 17.923 5.687 1.00 . A A . 445 SER C 1 1
12 17299 1 1 89 SER CA C 19.291 18.262 4.235 1.00 . A A . 445 SER CA 1 1
12 17300 1 1 89 SER CB C 18.487 17.124 3.585 1.00 . A A . 445 SER CB 1 1
12 17301 1 1 89 SER H H 21.319 17.997 3.957 1.00 . A A . 445 SER H 1 1
12 17302 1 1 89 SER HA H 18.729 19.183 4.172 1.00 . A A . 445 SER HA 1 1
12 17303 1 1 89 SER HB2 H 17.658 16.896 4.239 1.00 . A A . 445 SER HB2 1 1
12 17304 1 1 89 SER HB3 H 18.140 17.414 2.605 1.00 . A A . 445 SER HB3 1 1
12 17305 1 1 89 SER HG H 19.020 15.485 2.669 1.00 . A A . 445 SER HG 1 1
12 17306 1 1 89 SER N N 20.546 18.425 3.537 1.00 . A A . 445 SER N 1 1
12 17307 1 1 89 SER O O 20.618 17.307 5.961 1.00 . A A . 445 SER O 1 1
12 17308 1 1 89 SER OG O 19.268 15.936 3.483 1.00 . A A . 445 SER OG 1 1
12 17309 1 1 90 PRO C C 18.860 16.538 8.366 1.00 . A A . 446 PRO C 1 1
12 17310 1 1 90 PRO CA C 18.951 18.033 8.075 1.00 . A A . 446 PRO CA 1 1
12 17311 1 1 90 PRO CB C 17.809 18.780 8.771 1.00 . A A . 446 PRO CB 1 1
12 17312 1 1 90 PRO CD C 17.505 19.107 6.424 1.00 . A A . 446 PRO CD 1 1
12 17313 1 1 90 PRO CG C 16.766 18.946 7.723 1.00 . A A . 446 PRO CG 1 1
12 17314 1 1 90 PRO HA H 19.906 18.408 8.415 1.00 . A A . 446 PRO HA 1 1
12 17315 1 1 90 PRO HB2 H 17.447 18.199 9.607 1.00 . A A . 446 PRO HB2 1 1
12 17316 1 1 90 PRO HB3 H 18.170 19.736 9.118 1.00 . A A . 446 PRO HB3 1 1
12 17317 1 1 90 PRO HD2 H 16.929 18.710 5.600 1.00 . A A . 446 PRO HD2 1 1
12 17318 1 1 90 PRO HD3 H 17.743 20.146 6.251 1.00 . A A . 446 PRO HD3 1 1
12 17319 1 1 90 PRO HG2 H 16.138 18.067 7.690 1.00 . A A . 446 PRO HG2 1 1
12 17320 1 1 90 PRO HG3 H 16.174 19.826 7.929 1.00 . A A . 446 PRO HG3 1 1
12 17321 1 1 90 PRO N N 18.735 18.323 6.641 1.00 . A A . 446 PRO N 1 1
12 17322 1 1 90 PRO O O 19.526 16.017 9.260 1.00 . A A . 446 PRO O 1 1
12 17323 1 1 91 ALA C C 19.127 13.630 7.365 1.00 . A A . 447 ALA C 1 1
12 17324 1 1 91 ALA CA C 17.863 14.415 7.704 1.00 . A A . 447 ALA CA 1 1
12 17325 1 1 91 ALA CB C 16.704 13.960 6.829 1.00 . A A . 447 ALA CB 1 1
12 17326 1 1 91 ALA H H 17.611 16.335 6.848 1.00 . A A . 447 ALA H 1 1
12 17327 1 1 91 ALA HA H 17.601 14.228 8.734 1.00 . A A . 447 ALA HA 1 1
12 17328 1 1 91 ALA HB1 H 16.959 14.119 5.792 1.00 . A A . 447 ALA HB1 1 1
12 17329 1 1 91 ALA HB2 H 15.823 14.533 7.077 1.00 . A A . 447 ALA HB2 1 1
12 17330 1 1 91 ALA HB3 H 16.516 12.911 6.997 1.00 . A A . 447 ALA HB3 1 1
12 17331 1 1 91 ALA N N 18.071 15.846 7.559 1.00 . A A . 447 ALA N 1 1
12 17332 1 1 91 ALA O O 19.225 12.439 7.648 1.00 . A A . 447 ALA O 1 1
12 17333 1 1 92 ALA C C 22.323 13.687 7.536 1.00 . A A . 448 ALA C 1 1
12 17334 1 1 92 ALA CA C 21.332 13.662 6.396 1.00 . A A . 448 ALA CA 1 1
12 17335 1 1 92 ALA CB C 21.920 14.307 5.185 1.00 . A A . 448 ALA CB 1 1
12 17336 1 1 92 ALA H H 19.962 15.252 6.558 1.00 . A A . 448 ALA H 1 1
12 17337 1 1 92 ALA HA H 21.111 12.632 6.159 1.00 . A A . 448 ALA HA 1 1
12 17338 1 1 92 ALA HB1 H 21.195 14.272 4.386 1.00 . A A . 448 ALA HB1 1 1
12 17339 1 1 92 ALA HB2 H 22.814 13.778 4.889 1.00 . A A . 448 ALA HB2 1 1
12 17340 1 1 92 ALA HB3 H 22.163 15.336 5.401 1.00 . A A . 448 ALA HB3 1 1
12 17341 1 1 92 ALA N N 20.094 14.301 6.763 1.00 . A A . 448 ALA N 1 1
12 17342 1 1 92 ALA O O 23.319 12.980 7.502 1.00 . A A . 448 ALA O 1 1
12 17343 1 1 93 CYS C C 22.705 13.298 10.559 1.00 . A A . 449 CYS C 1 1
12 17344 1 1 93 CYS CA C 22.909 14.543 9.721 1.00 . A A . 449 CYS CA 1 1
12 17345 1 1 93 CYS CB C 22.728 15.810 10.582 1.00 . A A . 449 CYS CB 1 1
12 17346 1 1 93 CYS H H 21.302 15.137 8.461 1.00 . A A . 449 CYS H 1 1
12 17347 1 1 93 CYS HA H 23.925 14.518 9.350 1.00 . A A . 449 CYS HA 1 1
12 17348 1 1 93 CYS HB2 H 21.678 16.065 10.572 1.00 . A A . 449 CYS HB2 1 1
12 17349 1 1 93 CYS HB3 H 23.049 15.612 11.592 1.00 . A A . 449 CYS HB3 1 1
12 17350 1 1 93 CYS N N 22.069 14.525 8.529 1.00 . A A . 449 CYS N 1 1
12 17351 1 1 93 CYS O O 21.808 13.229 11.399 1.00 . A A . 449 CYS O 1 1
12 17352 1 1 93 CYS SG S 23.579 17.308 9.989 1.00 . A A . 449 CYS SG 1 1
12 17353 1 1 94 SER C C 24.774 10.981 11.762 1.00 . A A . 450 SER C 1 1
12 17354 1 1 94 SER CA C 23.450 11.100 11.026 1.00 . A A . 450 SER CA 1 1
12 17355 1 1 94 SER CB C 23.174 9.907 10.081 1.00 . A A . 450 SER CB 1 1
12 17356 1 1 94 SER H H 24.134 12.381 9.550 1.00 . A A . 450 SER H 1 1
12 17357 1 1 94 SER HA H 22.654 11.181 11.754 1.00 . A A . 450 SER HA 1 1
12 17358 1 1 94 SER HB2 H 22.248 10.088 9.555 1.00 . A A . 450 SER HB2 1 1
12 17359 1 1 94 SER HB3 H 23.970 9.822 9.357 1.00 . A A . 450 SER HB3 1 1
12 17360 1 1 94 SER HG H 22.118 8.425 10.770 1.00 . A A . 450 SER HG 1 1
12 17361 1 1 94 SER N N 23.490 12.307 10.289 1.00 . A A . 450 SER N 1 1
12 17362 1 1 94 SER O O 25.776 10.535 11.156 1.00 . A A . 450 SER O 1 1
12 17363 1 1 94 SER OXT O 24.836 11.407 12.938 1.00 . A A . 450 SER OXT 1 1
12 17364 1 1 94 SER OG O 23.049 8.679 10.781 1.00 . A A . 450 SER OG 1 1
13 17365 1 1 1 TYR C C 2.925 4.567 -5.382 1.00 . A A . 357 TYR C 1 1
13 17366 1 1 1 TYR CA C 2.484 5.688 -6.286 1.00 . A A . 357 TYR CA 1 1
13 17367 1 1 1 TYR CB C 0.967 5.606 -6.527 1.00 . A A . 357 TYR CB 1 1
13 17368 1 1 1 TYR CD1 C 0.214 7.980 -6.955 1.00 . A A . 357 TYR CD1 1 1
13 17369 1 1 1 TYR CD2 C 0.127 6.424 -8.753 1.00 . A A . 357 TYR CD2 1 1
13 17370 1 1 1 TYR CE1 C -0.280 8.970 -7.782 1.00 . A A . 357 TYR CE1 1 1
13 17371 1 1 1 TYR CE2 C -0.365 7.405 -9.582 1.00 . A A . 357 TYR CE2 1 1
13 17372 1 1 1 TYR CG C 0.426 6.691 -7.429 1.00 . A A . 357 TYR CG 1 1
13 17373 1 1 1 TYR CZ C -0.566 8.674 -9.096 1.00 . A A . 357 TYR CZ 1 1
13 17374 1 1 1 TYR H1 H 3.016 4.682 -7.988 1.00 . A A . 357 TYR H1 1 1
13 17375 1 1 1 TYR H2 H 4.240 5.641 -7.317 1.00 . A A . 357 TYR H2 1 1
13 17376 1 1 1 TYR H3 H 3.002 6.375 -8.198 1.00 . A A . 357 TYR H3 1 1
13 17377 1 1 1 TYR HA H 2.729 6.630 -5.817 1.00 . A A . 357 TYR HA 1 1
13 17378 1 1 1 TYR HB2 H 0.729 4.656 -6.982 1.00 . A A . 357 TYR HB2 1 1
13 17379 1 1 1 TYR HB3 H 0.449 5.671 -5.581 1.00 . A A . 357 TYR HB3 1 1
13 17380 1 1 1 TYR HD1 H 0.442 8.206 -5.925 1.00 . A A . 357 TYR HD1 1 1
13 17381 1 1 1 TYR HD2 H 0.285 5.426 -9.136 1.00 . A A . 357 TYR HD2 1 1
13 17382 1 1 1 TYR HE1 H -0.440 9.967 -7.400 1.00 . A A . 357 TYR HE1 1 1
13 17383 1 1 1 TYR HE2 H -0.588 7.173 -10.613 1.00 . A A . 357 TYR HE2 1 1
13 17384 1 1 1 TYR HH H -0.532 10.457 -9.822 1.00 . A A . 357 TYR HH 1 1
13 17385 1 1 1 TYR N N 3.226 5.598 -7.545 1.00 . A A . 357 TYR N 1 1
13 17386 1 1 1 TYR O O 3.409 3.541 -5.868 1.00 . A A . 357 TYR O 1 1
13 17387 1 1 1 TYR OH O -1.059 9.653 -9.931 1.00 . A A . 357 TYR OH 1 1
13 17388 1 1 2 ARG C C 4.680 3.643 -3.000 1.00 . A A . 358 ARG C 1 1
13 17389 1 1 2 ARG CA C 3.179 3.801 -3.055 1.00 . A A . 358 ARG CA 1 1
13 17390 1 1 2 ARG CB C 2.485 2.441 -3.163 1.00 . A A . 358 ARG CB 1 1
13 17391 1 1 2 ARG CD C 0.386 1.126 -2.955 1.00 . A A . 358 ARG CD 1 1
13 17392 1 1 2 ARG CG C 1.006 2.499 -2.907 1.00 . A A . 358 ARG CG 1 1
13 17393 1 1 2 ARG CZ C -1.825 0.107 -2.516 1.00 . A A . 358 ARG CZ 1 1
13 17394 1 1 2 ARG H H 2.326 5.590 -3.778 1.00 . A A . 358 ARG H 1 1
13 17395 1 1 2 ARG HA H 2.892 4.251 -2.116 1.00 . A A . 358 ARG HA 1 1
13 17396 1 1 2 ARG HB2 H 2.643 2.057 -4.161 1.00 . A A . 358 ARG HB2 1 1
13 17397 1 1 2 ARG HB3 H 2.934 1.761 -2.456 1.00 . A A . 358 ARG HB3 1 1
13 17398 1 1 2 ARG HD2 H 0.530 0.707 -3.938 1.00 . A A . 358 ARG HD2 1 1
13 17399 1 1 2 ARG HD3 H 0.871 0.498 -2.220 1.00 . A A . 358 ARG HD3 1 1
13 17400 1 1 2 ARG HE H -1.411 2.080 -2.551 1.00 . A A . 358 ARG HE 1 1
13 17401 1 1 2 ARG HG2 H 0.839 2.926 -1.929 1.00 . A A . 358 ARG HG2 1 1
13 17402 1 1 2 ARG HG3 H 0.547 3.123 -3.659 1.00 . A A . 358 ARG HG3 1 1
13 17403 1 1 2 ARG HH11 H -0.365 -1.274 -2.916 1.00 . A A . 358 ARG HH11 1 1
13 17404 1 1 2 ARG HH12 H -1.895 -1.937 -2.563 1.00 . A A . 358 ARG HH12 1 1
13 17405 1 1 2 ARG HH21 H -3.510 1.179 -2.086 1.00 . A A . 358 ARG HH21 1 1
13 17406 1 1 2 ARG HH22 H -3.736 -0.501 -2.109 1.00 . A A . 358 ARG HH22 1 1
13 17407 1 1 2 ARG N N 2.756 4.759 -4.078 1.00 . A A . 358 ARG N 1 1
13 17408 1 1 2 ARG NE N -1.042 1.174 -2.658 1.00 . A A . 358 ARG NE 1 1
13 17409 1 1 2 ARG NH1 N -1.329 -1.118 -2.680 1.00 . A A . 358 ARG NH1 1 1
13 17410 1 1 2 ARG NH2 N -3.103 0.269 -2.216 1.00 . A A . 358 ARG NH2 1 1
13 17411 1 1 2 ARG O O 5.264 2.824 -3.724 1.00 . A A . 358 ARG O 1 1
13 17412 1 1 3 ALA C C 6.956 5.506 -0.882 1.00 . A A . 359 ALA C 1 1
13 17413 1 1 3 ALA CA C 6.711 4.472 -1.926 1.00 . A A . 359 ALA CA 1 1
13 17414 1 1 3 ALA CB C 7.508 4.824 -3.183 1.00 . A A . 359 ALA CB 1 1
13 17415 1 1 3 ALA H H 4.764 5.141 -1.694 1.00 . A A . 359 ALA H 1 1
13 17416 1 1 3 ALA HA H 7.010 3.500 -1.563 1.00 . A A . 359 ALA HA 1 1
13 17417 1 1 3 ALA HB1 H 7.184 5.785 -3.556 1.00 . A A . 359 ALA HB1 1 1
13 17418 1 1 3 ALA HB2 H 7.344 4.068 -3.935 1.00 . A A . 359 ALA HB2 1 1
13 17419 1 1 3 ALA HB3 H 8.560 4.866 -2.943 1.00 . A A . 359 ALA HB3 1 1
13 17420 1 1 3 ALA N N 5.286 4.464 -2.181 1.00 . A A . 359 ALA N 1 1
13 17421 1 1 3 ALA O O 6.118 6.390 -0.691 1.00 . A A . 359 ALA O 1 1
13 17422 1 1 4 ILE C C 9.077 7.566 0.112 1.00 . A A . 360 ILE C 1 1
13 17423 1 1 4 ILE CA C 8.367 6.418 0.778 1.00 . A A . 360 ILE CA 1 1
13 17424 1 1 4 ILE CB C 9.210 5.889 1.960 1.00 . A A . 360 ILE CB 1 1
13 17425 1 1 4 ILE CD1 C 11.441 4.793 2.527 1.00 . A A . 360 ILE CD1 1 1
13 17426 1 1 4 ILE CG1 C 10.484 5.240 1.448 1.00 . A A . 360 ILE CG1 1 1
13 17427 1 1 4 ILE CG2 C 8.391 4.924 2.806 1.00 . A A . 360 ILE CG2 1 1
13 17428 1 1 4 ILE H H 8.674 4.675 -0.350 1.00 . A A . 360 ILE H 1 1
13 17429 1 1 4 ILE HA H 7.428 6.777 1.159 1.00 . A A . 360 ILE HA 1 1
13 17430 1 1 4 ILE HB H 9.470 6.732 2.584 1.00 . A A . 360 ILE HB 1 1
13 17431 1 1 4 ILE HD11 H 12.310 4.341 2.071 1.00 . A A . 360 ILE HD11 1 1
13 17432 1 1 4 ILE HD12 H 10.949 4.074 3.164 1.00 . A A . 360 ILE HD12 1 1
13 17433 1 1 4 ILE HD13 H 11.745 5.648 3.111 1.00 . A A . 360 ILE HD13 1 1
13 17434 1 1 4 ILE HG12 H 10.178 4.387 0.862 1.00 . A A . 360 ILE HG12 1 1
13 17435 1 1 4 ILE HG13 H 10.964 5.962 0.807 1.00 . A A . 360 ILE HG13 1 1
13 17436 1 1 4 ILE HG21 H 8.997 4.549 3.618 1.00 . A A . 360 ILE HG21 1 1
13 17437 1 1 4 ILE HG22 H 8.062 4.105 2.185 1.00 . A A . 360 ILE HG22 1 1
13 17438 1 1 4 ILE HG23 H 7.530 5.440 3.204 1.00 . A A . 360 ILE HG23 1 1
13 17439 1 1 4 ILE N N 8.050 5.416 -0.193 1.00 . A A . 360 ILE N 1 1
13 17440 1 1 4 ILE O O 10.040 7.370 -0.636 1.00 . A A . 360 ILE O 1 1
13 17441 1 1 5 LYS C C 9.607 10.819 0.865 1.00 . A A . 361 LYS C 1 1
13 17442 1 1 5 LYS CA C 9.257 9.867 -0.231 1.00 . A A . 361 LYS CA 1 1
13 17443 1 1 5 LYS CB C 8.432 10.593 -1.299 1.00 . A A . 361 LYS CB 1 1
13 17444 1 1 5 LYS CD C 6.711 12.248 -1.924 1.00 . A A . 361 LYS CD 1 1
13 17445 1 1 5 LYS CE C 5.619 13.175 -1.457 1.00 . A A . 361 LYS CE 1 1
13 17446 1 1 5 LYS CG C 7.230 11.367 -0.808 1.00 . A A . 361 LYS CG 1 1
13 17447 1 1 5 LYS H H 7.784 8.867 0.858 1.00 . A A . 361 LYS H 1 1
13 17448 1 1 5 LYS HA H 10.171 9.512 -0.682 1.00 . A A . 361 LYS HA 1 1
13 17449 1 1 5 LYS HB2 H 9.079 11.299 -1.798 1.00 . A A . 361 LYS HB2 1 1
13 17450 1 1 5 LYS HB3 H 8.100 9.866 -2.025 1.00 . A A . 361 LYS HB3 1 1
13 17451 1 1 5 LYS HD2 H 7.527 12.846 -2.306 1.00 . A A . 361 LYS HD2 1 1
13 17452 1 1 5 LYS HD3 H 6.328 11.620 -2.716 1.00 . A A . 361 LYS HD3 1 1
13 17453 1 1 5 LYS HE2 H 4.759 12.587 -1.173 1.00 . A A . 361 LYS HE2 1 1
13 17454 1 1 5 LYS HE3 H 5.980 13.732 -0.606 1.00 . A A . 361 LYS HE3 1 1
13 17455 1 1 5 LYS HG2 H 6.457 10.679 -0.501 1.00 . A A . 361 LYS HG2 1 1
13 17456 1 1 5 LYS HG3 H 7.523 11.989 0.025 1.00 . A A . 361 LYS HG3 1 1
13 17457 1 1 5 LYS HZ1 H 6.069 14.661 -2.836 1.00 . A A . 361 LYS HZ1 1 1
13 17458 1 1 5 LYS HZ2 H 4.521 14.800 -2.208 1.00 . A A . 361 LYS HZ2 1 1
13 17459 1 1 5 LYS HZ3 H 4.866 13.609 -3.353 1.00 . A A . 361 LYS HZ3 1 1
13 17460 1 1 5 LYS N N 8.594 8.744 0.316 1.00 . A A . 361 LYS N 1 1
13 17461 1 1 5 LYS NZ N 5.234 14.113 -2.523 1.00 . A A . 361 LYS NZ 1 1
13 17462 1 1 5 LYS O O 8.923 10.867 1.890 1.00 . A A . 361 LYS O 1 1
13 17463 1 1 6 GLY C C 10.374 13.819 1.233 1.00 . A A . 362 GLY C 1 1
13 17464 1 1 6 GLY CA C 11.014 12.541 1.631 1.00 . A A . 362 GLY CA 1 1
13 17465 1 1 6 GLY H H 11.224 11.414 -0.111 1.00 . A A . 362 GLY H 1 1
13 17466 1 1 6 GLY HA2 H 10.693 12.240 2.617 1.00 . A A . 362 GLY HA2 1 1
13 17467 1 1 6 GLY HA3 H 12.085 12.663 1.591 1.00 . A A . 362 GLY HA3 1 1
13 17468 1 1 6 GLY N N 10.664 11.544 0.683 1.00 . A A . 362 GLY N 1 1
13 17469 1 1 6 GLY O O 9.388 14.259 1.827 1.00 . A A . 362 GLY O 1 1
13 17470 1 1 7 MET C C 11.069 15.672 -1.728 1.00 . A A . 363 MET C 1 1
13 17471 1 1 7 MET CA C 10.420 15.575 -0.397 1.00 . A A . 363 MET CA 1 1
13 17472 1 1 7 MET CB C 10.798 16.806 0.447 1.00 . A A . 363 MET CB 1 1
13 17473 1 1 7 MET CE C 7.995 18.035 1.333 1.00 . A A . 363 MET CE 1 1
13 17474 1 1 7 MET CG C 10.337 18.132 -0.150 1.00 . A A . 363 MET CG 1 1
13 17475 1 1 7 MET H H 11.702 13.988 -0.222 1.00 . A A . 363 MET H 1 1
13 17476 1 1 7 MET HA H 9.347 15.520 -0.502 1.00 . A A . 363 MET HA 1 1
13 17477 1 1 7 MET HB2 H 10.364 16.704 1.431 1.00 . A A . 363 MET HB2 1 1
13 17478 1 1 7 MET HB3 H 11.873 16.836 0.546 1.00 . A A . 363 MET HB3 1 1
13 17479 1 1 7 MET HE1 H 8.328 17.086 1.727 1.00 . A A . 363 MET HE1 1 1
13 17480 1 1 7 MET HE2 H 6.917 18.071 1.361 1.00 . A A . 363 MET HE2 1 1
13 17481 1 1 7 MET HE3 H 8.401 18.837 1.932 1.00 . A A . 363 MET HE3 1 1
13 17482 1 1 7 MET HG2 H 10.642 18.935 0.505 1.00 . A A . 363 MET HG2 1 1
13 17483 1 1 7 MET HG3 H 10.808 18.258 -1.114 1.00 . A A . 363 MET HG3 1 1
13 17484 1 1 7 MET N N 10.907 14.378 0.201 1.00 . A A . 363 MET N 1 1
13 17485 1 1 7 MET O O 12.272 15.466 -1.823 1.00 . A A . 363 MET O 1 1
13 17486 1 1 7 MET SD S 8.546 18.217 -0.366 1.00 . A A . 363 MET SD 1 1
13 17487 1 1 8 GLU C C 11.513 17.483 -4.169 1.00 . A A . 364 GLU C 1 1
13 17488 1 1 8 GLU CA C 10.906 16.098 -4.039 1.00 . A A . 364 GLU CA 1 1
13 17489 1 1 8 GLU CB C 9.993 15.736 -5.236 1.00 . A A . 364 GLU CB 1 1
13 17490 1 1 8 GLU CD C 7.641 15.441 -4.346 1.00 . A A . 364 GLU CD 1 1
13 17491 1 1 8 GLU CG C 8.564 16.277 -5.206 1.00 . A A . 364 GLU CG 1 1
13 17492 1 1 8 GLU H H 9.329 15.969 -2.662 1.00 . A A . 364 GLU H 1 1
13 17493 1 1 8 GLU HA H 11.752 15.426 -4.043 1.00 . A A . 364 GLU HA 1 1
13 17494 1 1 8 GLU HB2 H 10.456 16.114 -6.134 1.00 . A A . 364 GLU HB2 1 1
13 17495 1 1 8 GLU HB3 H 9.946 14.659 -5.308 1.00 . A A . 364 GLU HB3 1 1
13 17496 1 1 8 GLU HG2 H 8.592 17.278 -4.799 1.00 . A A . 364 GLU HG2 1 1
13 17497 1 1 8 GLU HG3 H 8.176 16.313 -6.212 1.00 . A A . 364 GLU HG3 1 1
13 17498 1 1 8 GLU N N 10.308 15.910 -2.758 1.00 . A A . 364 GLU N 1 1
13 17499 1 1 8 GLU O O 10.815 18.466 -4.460 1.00 . A A . 364 GLU O 1 1
13 17500 1 1 8 GLU OE1 O 7.030 14.482 -4.882 1.00 . A A . 364 GLU OE1 1 1
13 17501 1 1 8 GLU OE2 O 7.497 15.721 -3.140 1.00 . A A . 364 GLU OE2 1 1
13 17502 1 1 9 THR C C 13.732 19.064 -5.485 1.00 . A A . 365 THR C 1 1
13 17503 1 1 9 THR CA C 13.531 18.780 -4.013 1.00 . A A . 365 THR CA 1 1
13 17504 1 1 9 THR CB C 14.914 18.635 -3.352 1.00 . A A . 365 THR CB 1 1
13 17505 1 1 9 THR CG2 C 15.556 20.007 -3.170 1.00 . A A . 365 THR CG2 1 1
13 17506 1 1 9 THR H H 13.284 16.752 -3.621 1.00 . A A . 365 THR H 1 1
13 17507 1 1 9 THR HA H 12.988 19.586 -3.542 1.00 . A A . 365 THR HA 1 1
13 17508 1 1 9 THR HB H 15.555 18.030 -3.977 1.00 . A A . 365 THR HB 1 1
13 17509 1 1 9 THR HG1 H 14.322 18.651 -1.470 1.00 . A A . 365 THR HG1 1 1
13 17510 1 1 9 THR HG21 H 14.937 20.612 -2.523 1.00 . A A . 365 THR HG21 1 1
13 17511 1 1 9 THR HG22 H 15.633 20.491 -4.132 1.00 . A A . 365 THR HG22 1 1
13 17512 1 1 9 THR HG23 H 16.538 19.901 -2.735 1.00 . A A . 365 THR HG23 1 1
13 17513 1 1 9 THR N N 12.798 17.559 -3.908 1.00 . A A . 365 THR N 1 1
13 17514 1 1 9 THR O O 14.075 18.156 -6.255 1.00 . A A . 365 THR O 1 1
13 17515 1 1 9 THR OG1 O 14.764 18.027 -2.062 1.00 . A A . 365 THR OG1 1 1
13 17516 1 1 10 LYS C C 14.601 21.722 -7.446 1.00 . A A . 366 LYS C 1 1
13 17517 1 1 10 LYS CA C 13.629 20.621 -7.275 1.00 . A A . 366 LYS CA 1 1
13 17518 1 1 10 LYS CB C 12.290 21.021 -7.869 1.00 . A A . 366 LYS CB 1 1
13 17519 1 1 10 LYS CD C 9.940 20.389 -8.370 1.00 . A A . 366 LYS CD 1 1
13 17520 1 1 10 LYS CE C 8.870 19.337 -8.187 1.00 . A A . 366 LYS CE 1 1
13 17521 1 1 10 LYS CG C 11.244 19.953 -7.750 1.00 . A A . 366 LYS CG 1 1
13 17522 1 1 10 LYS H H 13.266 20.989 -5.250 1.00 . A A . 366 LYS H 1 1
13 17523 1 1 10 LYS HA H 13.995 19.748 -7.793 1.00 . A A . 366 LYS HA 1 1
13 17524 1 1 10 LYS HB2 H 11.932 21.906 -7.364 1.00 . A A . 366 LYS HB2 1 1
13 17525 1 1 10 LYS HB3 H 12.427 21.248 -8.915 1.00 . A A . 366 LYS HB3 1 1
13 17526 1 1 10 LYS HD2 H 9.613 21.306 -7.900 1.00 . A A . 366 LYS HD2 1 1
13 17527 1 1 10 LYS HD3 H 10.090 20.560 -9.426 1.00 . A A . 366 LYS HD3 1 1
13 17528 1 1 10 LYS HE2 H 9.226 18.399 -8.584 1.00 . A A . 366 LYS HE2 1 1
13 17529 1 1 10 LYS HE3 H 8.678 19.223 -7.129 1.00 . A A . 366 LYS HE3 1 1
13 17530 1 1 10 LYS HG2 H 11.628 19.087 -8.267 1.00 . A A . 366 LYS HG2 1 1
13 17531 1 1 10 LYS HG3 H 11.110 19.736 -6.702 1.00 . A A . 366 LYS HG3 1 1
13 17532 1 1 10 LYS HZ1 H 6.891 18.982 -8.738 1.00 . A A . 366 LYS HZ1 1 1
13 17533 1 1 10 LYS HZ2 H 7.790 19.831 -9.883 1.00 . A A . 366 LYS HZ2 1 1
13 17534 1 1 10 LYS HZ3 H 7.249 20.618 -8.508 1.00 . A A . 366 LYS HZ3 1 1
13 17535 1 1 10 LYS N N 13.506 20.284 -5.889 1.00 . A A . 366 LYS N 1 1
13 17536 1 1 10 LYS NZ N 7.618 19.713 -8.864 1.00 . A A . 366 LYS NZ 1 1
13 17537 1 1 10 LYS O O 14.635 22.665 -6.649 1.00 . A A . 366 LYS O 1 1
13 17538 1 1 11 ARG C C 16.656 22.500 -10.207 1.00 . A A . 367 ARG C 1 1
13 17539 1 1 11 ARG CA C 16.354 22.620 -8.734 1.00 . A A . 367 ARG CA 1 1
13 17540 1 1 11 ARG CB C 17.619 22.344 -7.943 1.00 . A A . 367 ARG CB 1 1
13 17541 1 1 11 ARG CD C 17.770 24.384 -6.548 1.00 . A A . 367 ARG CD 1 1
13 17542 1 1 11 ARG CG C 18.461 23.554 -7.616 1.00 . A A . 367 ARG CG 1 1
13 17543 1 1 11 ARG CZ C 18.238 26.371 -5.134 1.00 . A A . 367 ARG CZ 1 1
13 17544 1 1 11 ARG H H 15.355 20.811 -9.018 1.00 . A A . 367 ARG H 1 1
13 17545 1 1 11 ARG HA H 15.923 23.564 -8.449 1.00 . A A . 367 ARG HA 1 1
13 17546 1 1 11 ARG HB2 H 17.307 21.903 -7.008 1.00 . A A . 367 ARG HB2 1 1
13 17547 1 1 11 ARG HB3 H 18.222 21.632 -8.486 1.00 . A A . 367 ARG HB3 1 1
13 17548 1 1 11 ARG HD2 H 16.804 24.709 -6.900 1.00 . A A . 367 ARG HD2 1 1
13 17549 1 1 11 ARG HD3 H 17.622 23.731 -5.700 1.00 . A A . 367 ARG HD3 1 1
13 17550 1 1 11 ARG HE H 19.419 25.638 -6.611 1.00 . A A . 367 ARG HE 1 1
13 17551 1 1 11 ARG HG2 H 19.430 23.231 -7.262 1.00 . A A . 367 ARG HG2 1 1
13 17552 1 1 11 ARG HG3 H 18.581 24.155 -8.505 1.00 . A A . 367 ARG HG3 1 1
13 17553 1 1 11 ARG HH11 H 16.453 25.459 -4.639 1.00 . A A . 367 ARG HH11 1 1
13 17554 1 1 11 ARG HH12 H 16.817 26.826 -3.714 1.00 . A A . 367 ARG HH12 1 1
13 17555 1 1 11 ARG HH21 H 19.919 27.525 -5.306 1.00 . A A . 367 ARG HH21 1 1
13 17556 1 1 11 ARG HH22 H 18.850 28.028 -4.091 1.00 . A A . 367 ARG HH22 1 1
13 17557 1 1 11 ARG N N 15.400 21.611 -8.446 1.00 . A A . 367 ARG N 1 1
13 17558 1 1 11 ARG NE N 18.572 25.526 -6.119 1.00 . A A . 367 ARG NE 1 1
13 17559 1 1 11 ARG NH1 N 17.097 26.206 -4.451 1.00 . A A . 367 ARG NH1 1 1
13 17560 1 1 11 ARG NH2 N 19.051 27.373 -4.824 1.00 . A A . 367 ARG NH2 1 1
13 17561 1 1 11 ARG O O 16.823 21.394 -10.697 1.00 . A A . 367 ARG O 1 1
13 17562 1 1 12 GLU C C 18.386 23.825 -12.661 1.00 . A A . 368 GLU C 1 1
13 17563 1 1 12 GLU CA C 16.954 23.482 -12.307 1.00 . A A . 368 GLU CA 1 1
13 17564 1 1 12 GLU CB C 15.917 24.272 -13.102 1.00 . A A . 368 GLU CB 1 1
13 17565 1 1 12 GLU CD C 14.668 26.413 -13.454 1.00 . A A . 368 GLU CD 1 1
13 17566 1 1 12 GLU CG C 15.763 25.720 -12.696 1.00 . A A . 368 GLU CG 1 1
13 17567 1 1 12 GLU H H 16.622 24.468 -10.524 1.00 . A A . 368 GLU H 1 1
13 17568 1 1 12 GLU HA H 16.841 22.438 -12.554 1.00 . A A . 368 GLU HA 1 1
13 17569 1 1 12 GLU HB2 H 16.239 24.267 -14.129 1.00 . A A . 368 GLU HB2 1 1
13 17570 1 1 12 GLU HB3 H 14.956 23.785 -13.026 1.00 . A A . 368 GLU HB3 1 1
13 17571 1 1 12 GLU HG2 H 15.529 25.764 -11.643 1.00 . A A . 368 GLU HG2 1 1
13 17572 1 1 12 GLU HG3 H 16.694 26.229 -12.882 1.00 . A A . 368 GLU HG3 1 1
13 17573 1 1 12 GLU N N 16.715 23.572 -10.912 1.00 . A A . 368 GLU N 1 1
13 17574 1 1 12 GLU O O 18.836 24.965 -12.508 1.00 . A A . 368 GLU O 1 1
13 17575 1 1 12 GLU OE1 O 13.509 26.352 -13.012 1.00 . A A . 368 GLU OE1 1 1
13 17576 1 1 12 GLU OE2 O 14.941 27.042 -14.497 1.00 . A A . 368 GLU OE2 1 1
13 17577 1 1 13 ILE C C 20.561 22.832 -15.016 1.00 . A A . 369 ILE C 1 1
13 17578 1 1 13 ILE CA C 20.483 22.963 -13.492 1.00 . A A . 369 ILE CA 1 1
13 17579 1 1 13 ILE CB C 21.445 21.901 -12.803 1.00 . A A . 369 ILE CB 1 1
13 17580 1 1 13 ILE CD1 C 20.266 21.658 -10.497 1.00 . A A . 369 ILE CD1 1 1
13 17581 1 1 13 ILE CG1 C 21.517 22.058 -11.255 1.00 . A A . 369 ILE CG1 1 1
13 17582 1 1 13 ILE CG2 C 22.850 21.946 -13.389 1.00 . A A . 369 ILE CG2 1 1
13 17583 1 1 13 ILE H H 18.685 21.928 -13.149 1.00 . A A . 369 ILE H 1 1
13 17584 1 1 13 ILE HA H 20.798 23.959 -13.217 1.00 . A A . 369 ILE HA 1 1
13 17585 1 1 13 ILE HB H 21.033 20.928 -13.028 1.00 . A A . 369 ILE HB 1 1
13 17586 1 1 13 ILE HD11 H 20.032 20.622 -10.695 1.00 . A A . 369 ILE HD11 1 1
13 17587 1 1 13 ILE HD12 H 19.439 22.275 -10.820 1.00 . A A . 369 ILE HD12 1 1
13 17588 1 1 13 ILE HD13 H 20.427 21.795 -9.438 1.00 . A A . 369 ILE HD13 1 1
13 17589 1 1 13 ILE HG12 H 22.327 21.455 -10.875 1.00 . A A . 369 ILE HG12 1 1
13 17590 1 1 13 ILE HG13 H 21.722 23.094 -11.031 1.00 . A A . 369 ILE HG13 1 1
13 17591 1 1 13 ILE HG21 H 23.469 21.210 -12.899 1.00 . A A . 369 ILE HG21 1 1
13 17592 1 1 13 ILE HG22 H 23.273 22.928 -13.238 1.00 . A A . 369 ILE HG22 1 1
13 17593 1 1 13 ILE HG23 H 22.804 21.732 -14.446 1.00 . A A . 369 ILE HG23 1 1
13 17594 1 1 13 ILE N N 19.108 22.817 -13.087 1.00 . A A . 369 ILE N 1 1
13 17595 1 1 13 ILE O O 20.018 21.885 -15.588 1.00 . A A . 369 ILE O 1 1
13 17596 1 1 14 GLY C C 20.039 23.893 -17.861 1.00 . A A . 370 GLY C 1 1
13 17597 1 1 14 GLY CA C 21.360 23.806 -17.107 1.00 . A A . 370 GLY CA 1 1
13 17598 1 1 14 GLY H H 21.588 24.535 -15.137 1.00 . A A . 370 GLY H 1 1
13 17599 1 1 14 GLY HA2 H 21.971 24.652 -17.384 1.00 . A A . 370 GLY HA2 1 1
13 17600 1 1 14 GLY HA3 H 21.868 22.899 -17.400 1.00 . A A . 370 GLY HA3 1 1
13 17601 1 1 14 GLY N N 21.205 23.796 -15.654 1.00 . A A . 370 GLY N 1 1
13 17602 1 1 14 GLY O O 19.952 23.507 -19.027 1.00 . A A . 370 GLY O 1 1
13 17603 1 1 15 GLY C C 16.788 23.396 -17.518 1.00 . A A . 371 GLY C 1 1
13 17604 1 1 15 GLY CA C 17.723 24.549 -17.822 1.00 . A A . 371 GLY CA 1 1
13 17605 1 1 15 GLY H H 19.166 24.689 -16.272 1.00 . A A . 371 GLY H 1 1
13 17606 1 1 15 GLY HA2 H 17.272 25.464 -17.468 1.00 . A A . 371 GLY HA2 1 1
13 17607 1 1 15 GLY HA3 H 17.858 24.617 -18.892 1.00 . A A . 371 GLY HA3 1 1
13 17608 1 1 15 GLY N N 19.019 24.401 -17.199 1.00 . A A . 371 GLY N 1 1
13 17609 1 1 15 GLY O O 15.575 23.503 -17.726 1.00 . A A . 371 GLY O 1 1
13 17610 1 1 16 TYR C C 16.379 20.949 -15.200 1.00 . A A . 372 TYR C 1 1
13 17611 1 1 16 TYR CA C 16.541 21.140 -16.695 1.00 . A A . 372 TYR CA 1 1
13 17612 1 1 16 TYR CB C 16.984 19.863 -17.455 1.00 . A A . 372 TYR CB 1 1
13 17613 1 1 16 TYR CD1 C 19.208 20.345 -18.525 1.00 . A A . 372 TYR CD1 1 1
13 17614 1 1 16 TYR CD2 C 19.129 18.831 -16.719 1.00 . A A . 372 TYR CD2 1 1
13 17615 1 1 16 TYR CE1 C 20.572 20.182 -18.630 1.00 . A A . 372 TYR CE1 1 1
13 17616 1 1 16 TYR CE2 C 20.495 18.664 -16.812 1.00 . A A . 372 TYR CE2 1 1
13 17617 1 1 16 TYR CG C 18.470 19.667 -17.562 1.00 . A A . 372 TYR CG 1 1
13 17618 1 1 16 TYR CZ C 21.208 19.339 -17.763 1.00 . A A . 372 TYR CZ 1 1
13 17619 1 1 16 TYR H H 18.300 22.283 -16.856 1.00 . A A . 372 TYR H 1 1
13 17620 1 1 16 TYR HA H 15.551 21.404 -17.036 1.00 . A A . 372 TYR HA 1 1
13 17621 1 1 16 TYR HB2 H 16.617 19.022 -16.887 1.00 . A A . 372 TYR HB2 1 1
13 17622 1 1 16 TYR HB3 H 16.553 19.808 -18.441 1.00 . A A . 372 TYR HB3 1 1
13 17623 1 1 16 TYR HD1 H 18.682 21.005 -19.197 1.00 . A A . 372 TYR HD1 1 1
13 17624 1 1 16 TYR HD2 H 18.550 18.305 -15.973 1.00 . A A . 372 TYR HD2 1 1
13 17625 1 1 16 TYR HE1 H 21.128 20.719 -19.384 1.00 . A A . 372 TYR HE1 1 1
13 17626 1 1 16 TYR HE2 H 21.001 17.994 -16.133 1.00 . A A . 372 TYR HE2 1 1
13 17627 1 1 16 TYR HH H 22.974 20.049 -17.863 1.00 . A A . 372 TYR HH 1 1
13 17628 1 1 16 TYR N N 17.333 22.308 -17.025 1.00 . A A . 372 TYR N 1 1
13 17629 1 1 16 TYR O O 17.309 21.128 -14.416 1.00 . A A . 372 TYR O 1 1
13 17630 1 1 16 TYR OH O 22.572 19.170 -17.836 1.00 . A A . 372 TYR OH 1 1
13 17631 1 1 17 THR C C 15.071 19.186 -12.867 1.00 . A A . 373 THR C 1 1
13 17632 1 1 17 THR CA C 14.781 20.531 -13.483 1.00 . A A . 373 THR CA 1 1
13 17633 1 1 17 THR CB C 13.279 20.829 -13.404 1.00 . A A . 373 THR CB 1 1
13 17634 1 1 17 THR CG2 C 12.832 21.001 -11.955 1.00 . A A . 373 THR CG2 1 1
13 17635 1 1 17 THR H H 14.573 20.301 -15.540 1.00 . A A . 373 THR H 1 1
13 17636 1 1 17 THR HA H 15.293 21.298 -12.923 1.00 . A A . 373 THR HA 1 1
13 17637 1 1 17 THR HB H 12.737 20.012 -13.857 1.00 . A A . 373 THR HB 1 1
13 17638 1 1 17 THR HG1 H 13.056 21.813 -15.066 1.00 . A A . 373 THR HG1 1 1
13 17639 1 1 17 THR HG21 H 13.365 21.827 -11.509 1.00 . A A . 373 THR HG21 1 1
13 17640 1 1 17 THR HG22 H 13.050 20.099 -11.402 1.00 . A A . 373 THR HG22 1 1
13 17641 1 1 17 THR HG23 H 11.771 21.197 -11.922 1.00 . A A . 373 THR HG23 1 1
13 17642 1 1 17 THR N N 15.203 20.583 -14.834 1.00 . A A . 373 THR N 1 1
13 17643 1 1 17 THR O O 14.500 18.171 -13.253 1.00 . A A . 373 THR O 1 1
13 17644 1 1 17 THR OG1 O 13.017 22.050 -14.127 1.00 . A A . 373 THR OG1 1 1
13 17645 1 1 18 TYR C C 15.355 17.840 -10.068 1.00 . A A . 374 TYR C 1 1
13 17646 1 1 18 TYR CA C 16.299 18.037 -11.207 1.00 . A A . 374 TYR CA 1 1
13 17647 1 1 18 TYR CB C 17.725 18.151 -10.687 1.00 . A A . 374 TYR CB 1 1
13 17648 1 1 18 TYR CD1 C 19.179 18.922 -12.591 1.00 . A A . 374 TYR CD1 1 1
13 17649 1 1 18 TYR CD2 C 19.400 16.691 -11.815 1.00 . A A . 374 TYR CD2 1 1
13 17650 1 1 18 TYR CE1 C 20.164 18.688 -13.520 1.00 . A A . 374 TYR CE1 1 1
13 17651 1 1 18 TYR CE2 C 20.379 16.458 -12.741 1.00 . A A . 374 TYR CE2 1 1
13 17652 1 1 18 TYR CG C 18.782 17.923 -11.721 1.00 . A A . 374 TYR CG 1 1
13 17653 1 1 18 TYR CZ C 20.757 17.451 -13.586 1.00 . A A . 374 TYR CZ 1 1
13 17654 1 1 18 TYR H H 16.369 20.045 -11.673 1.00 . A A . 374 TYR H 1 1
13 17655 1 1 18 TYR HA H 16.250 17.192 -11.877 1.00 . A A . 374 TYR HA 1 1
13 17656 1 1 18 TYR HB2 H 17.865 19.153 -10.312 1.00 . A A . 374 TYR HB2 1 1
13 17657 1 1 18 TYR HB3 H 17.889 17.463 -9.877 1.00 . A A . 374 TYR HB3 1 1
13 17658 1 1 18 TYR HD1 H 18.707 19.892 -12.538 1.00 . A A . 374 TYR HD1 1 1
13 17659 1 1 18 TYR HD2 H 19.100 15.900 -11.143 1.00 . A A . 374 TYR HD2 1 1
13 17660 1 1 18 TYR HE1 H 20.469 19.470 -14.199 1.00 . A A . 374 TYR HE1 1 1
13 17661 1 1 18 TYR HE2 H 20.861 15.496 -12.808 1.00 . A A . 374 TYR HE2 1 1
13 17662 1 1 18 TYR HH H 22.347 17.956 -14.545 1.00 . A A . 374 TYR HH 1 1
13 17663 1 1 18 TYR N N 15.941 19.196 -11.927 1.00 . A A . 374 TYR N 1 1
13 17664 1 1 18 TYR O O 15.062 18.781 -9.323 1.00 . A A . 374 TYR O 1 1
13 17665 1 1 18 TYR OH O 21.743 17.207 -14.508 1.00 . A A . 374 TYR OH 1 1
13 17666 1 1 19 LYS C C 14.663 15.221 -8.091 1.00 . A A . 375 LYS C 1 1
13 17667 1 1 19 LYS CA C 13.989 16.294 -8.882 1.00 . A A . 375 LYS CA 1 1
13 17668 1 1 19 LYS CB C 12.686 15.699 -9.430 1.00 . A A . 375 LYS CB 1 1
13 17669 1 1 19 LYS CD C 10.560 14.414 -8.823 1.00 . A A . 375 LYS CD 1 1
13 17670 1 1 19 LYS CE C 9.783 15.020 -9.964 1.00 . A A . 375 LYS CE 1 1
13 17671 1 1 19 LYS CG C 11.692 15.322 -8.331 1.00 . A A . 375 LYS CG 1 1
13 17672 1 1 19 LYS H H 15.107 15.970 -10.622 1.00 . A A . 375 LYS H 1 1
13 17673 1 1 19 LYS HA H 13.759 17.157 -8.276 1.00 . A A . 375 LYS HA 1 1
13 17674 1 1 19 LYS HB2 H 12.231 16.428 -10.084 1.00 . A A . 375 LYS HB2 1 1
13 17675 1 1 19 LYS HB3 H 12.924 14.812 -9.999 1.00 . A A . 375 LYS HB3 1 1
13 17676 1 1 19 LYS HD2 H 10.978 13.475 -9.150 1.00 . A A . 375 LYS HD2 1 1
13 17677 1 1 19 LYS HD3 H 9.890 14.231 -7.996 1.00 . A A . 375 LYS HD3 1 1
13 17678 1 1 19 LYS HE2 H 9.394 15.974 -9.640 1.00 . A A . 375 LYS HE2 1 1
13 17679 1 1 19 LYS HE3 H 10.477 15.152 -10.782 1.00 . A A . 375 LYS HE3 1 1
13 17680 1 1 19 LYS HG2 H 12.219 14.820 -7.534 1.00 . A A . 375 LYS HG2 1 1
13 17681 1 1 19 LYS HG3 H 11.267 16.241 -7.954 1.00 . A A . 375 LYS HG3 1 1
13 17682 1 1 19 LYS HZ1 H 8.161 14.585 -11.199 1.00 . A A . 375 LYS HZ1 1 1
13 17683 1 1 19 LYS HZ2 H 7.989 14.004 -9.630 1.00 . A A . 375 LYS HZ2 1 1
13 17684 1 1 19 LYS HZ3 H 9.003 13.211 -10.708 1.00 . A A . 375 LYS HZ3 1 1
13 17685 1 1 19 LYS N N 14.860 16.646 -9.952 1.00 . A A . 375 LYS N 1 1
13 17686 1 1 19 LYS NZ N 8.671 14.149 -10.403 1.00 . A A . 375 LYS NZ 1 1
13 17687 1 1 19 LYS O O 15.008 14.184 -8.642 1.00 . A A . 375 LYS O 1 1
13 17688 1 1 20 VAL C C 14.414 14.149 -4.889 1.00 . A A . 376 VAL C 1 1
13 17689 1 1 20 VAL CA C 15.398 14.434 -5.981 1.00 . A A . 376 VAL CA 1 1
13 17690 1 1 20 VAL CB C 16.755 14.862 -5.356 1.00 . A A . 376 VAL CB 1 1
13 17691 1 1 20 VAL CG1 C 17.332 13.737 -4.495 1.00 . A A . 376 VAL CG1 1 1
13 17692 1 1 20 VAL CG2 C 17.754 15.265 -6.433 1.00 . A A . 376 VAL CG2 1 1
13 17693 1 1 20 VAL H H 14.571 16.306 -6.449 1.00 . A A . 376 VAL H 1 1
13 17694 1 1 20 VAL HA H 15.540 13.542 -6.570 1.00 . A A . 376 VAL HA 1 1
13 17695 1 1 20 VAL HB H 16.576 15.713 -4.714 1.00 . A A . 376 VAL HB 1 1
13 17696 1 1 20 VAL HG11 H 16.633 13.498 -3.706 1.00 . A A . 376 VAL HG11 1 1
13 17697 1 1 20 VAL HG12 H 18.267 14.059 -4.061 1.00 . A A . 376 VAL HG12 1 1
13 17698 1 1 20 VAL HG13 H 17.502 12.862 -5.104 1.00 . A A . 376 VAL HG13 1 1
13 17699 1 1 20 VAL HG21 H 17.943 14.426 -7.085 1.00 . A A . 376 VAL HG21 1 1
13 17700 1 1 20 VAL HG22 H 18.675 15.576 -5.964 1.00 . A A . 376 VAL HG22 1 1
13 17701 1 1 20 VAL HG23 H 17.350 16.085 -7.007 1.00 . A A . 376 VAL HG23 1 1
13 17702 1 1 20 VAL N N 14.832 15.437 -6.832 1.00 . A A . 376 VAL N 1 1
13 17703 1 1 20 VAL O O 14.145 15.003 -4.062 1.00 . A A . 376 VAL O 1 1
13 17704 1 1 21 VAL C C 13.583 12.144 -2.616 1.00 . A A . 377 VAL C 1 1
13 17705 1 1 21 VAL CA C 12.871 12.600 -3.909 1.00 . A A . 377 VAL CA 1 1
13 17706 1 1 21 VAL CB C 11.944 11.492 -4.427 1.00 . A A . 377 VAL CB 1 1
13 17707 1 1 21 VAL CG1 C 10.828 11.260 -3.445 1.00 . A A . 377 VAL CG1 1 1
13 17708 1 1 21 VAL CG2 C 11.381 11.850 -5.805 1.00 . A A . 377 VAL CG2 1 1
13 17709 1 1 21 VAL H H 14.060 12.333 -5.632 1.00 . A A . 377 VAL H 1 1
13 17710 1 1 21 VAL HA H 12.272 13.467 -3.684 1.00 . A A . 377 VAL HA 1 1
13 17711 1 1 21 VAL HB H 12.530 10.590 -4.518 1.00 . A A . 377 VAL HB 1 1
13 17712 1 1 21 VAL HG11 H 10.178 10.471 -3.792 1.00 . A A . 377 VAL HG11 1 1
13 17713 1 1 21 VAL HG12 H 10.264 12.175 -3.337 1.00 . A A . 377 VAL HG12 1 1
13 17714 1 1 21 VAL HG13 H 11.241 10.997 -2.480 1.00 . A A . 377 VAL HG13 1 1
13 17715 1 1 21 VAL HG21 H 10.727 11.062 -6.152 1.00 . A A . 377 VAL HG21 1 1
13 17716 1 1 21 VAL HG22 H 12.193 11.973 -6.505 1.00 . A A . 377 VAL HG22 1 1
13 17717 1 1 21 VAL HG23 H 10.824 12.773 -5.743 1.00 . A A . 377 VAL HG23 1 1
13 17718 1 1 21 VAL N N 13.842 12.965 -4.910 1.00 . A A . 377 VAL N 1 1
13 17719 1 1 21 VAL O O 12.973 12.037 -1.537 1.00 . A A . 377 VAL O 1 1
13 17720 1 1 22 PHE C C 15.479 10.010 -1.165 1.00 . A A . 378 PHE C 1 1
13 17721 1 1 22 PHE CA C 15.790 11.436 -1.675 1.00 . A A . 378 PHE CA 1 1
13 17722 1 1 22 PHE CB C 15.812 12.491 -0.517 1.00 . A A . 378 PHE CB 1 1
13 17723 1 1 22 PHE CD1 C 18.202 12.019 0.190 1.00 . A A . 378 PHE CD1 1 1
13 17724 1 1 22 PHE CD2 C 16.564 12.357 1.888 1.00 . A A . 378 PHE CD2 1 1
13 17725 1 1 22 PHE CE1 C 19.168 11.832 1.159 1.00 . A A . 378 PHE CE1 1 1
13 17726 1 1 22 PHE CE2 C 17.529 12.174 2.859 1.00 . A A . 378 PHE CE2 1 1
13 17727 1 1 22 PHE CG C 16.882 12.284 0.544 1.00 . A A . 378 PHE CG 1 1
13 17728 1 1 22 PHE CZ C 18.831 11.911 2.494 1.00 . A A . 378 PHE CZ 1 1
13 17729 1 1 22 PHE H H 15.252 11.942 -3.664 1.00 . A A . 378 PHE H 1 1
13 17730 1 1 22 PHE HA H 16.774 11.395 -2.122 1.00 . A A . 378 PHE HA 1 1
13 17731 1 1 22 PHE HB2 H 15.910 13.493 -0.898 1.00 . A A . 378 PHE HB2 1 1
13 17732 1 1 22 PHE HB3 H 14.856 12.434 -0.017 1.00 . A A . 378 PHE HB3 1 1
13 17733 1 1 22 PHE HD1 H 18.482 11.949 -0.851 1.00 . A A . 378 PHE HD1 1 1
13 17734 1 1 22 PHE HD2 H 15.544 12.561 2.177 1.00 . A A . 378 PHE HD2 1 1
13 17735 1 1 22 PHE HE1 H 20.188 11.627 0.873 1.00 . A A . 378 PHE HE1 1 1
13 17736 1 1 22 PHE HE2 H 17.263 12.233 3.905 1.00 . A A . 378 PHE HE2 1 1
13 17737 1 1 22 PHE HZ H 19.587 11.768 3.253 1.00 . A A . 378 PHE HZ 1 1
13 17738 1 1 22 PHE N N 14.877 11.852 -2.765 1.00 . A A . 378 PHE N 1 1
13 17739 1 1 22 PHE O O 16.155 9.498 -0.294 1.00 . A A . 378 PHE O 1 1
13 17740 1 1 23 TYR C C 13.507 7.249 -2.550 1.00 . A A . 379 TYR C 1 1
13 17741 1 1 23 TYR CA C 14.072 8.008 -1.350 1.00 . A A . 379 TYR CA 1 1
13 17742 1 1 23 TYR CB C 13.062 7.980 -0.175 1.00 . A A . 379 TYR CB 1 1
13 17743 1 1 23 TYR CD1 C 14.312 7.835 2.022 1.00 . A A . 379 TYR CD1 1 1
13 17744 1 1 23 TYR CD2 C 13.380 9.930 1.390 1.00 . A A . 379 TYR CD2 1 1
13 17745 1 1 23 TYR CE1 C 14.810 8.406 3.178 1.00 . A A . 379 TYR CE1 1 1
13 17746 1 1 23 TYR CE2 C 13.869 10.505 2.535 1.00 . A A . 379 TYR CE2 1 1
13 17747 1 1 23 TYR CG C 13.587 8.592 1.108 1.00 . A A . 379 TYR CG 1 1
13 17748 1 1 23 TYR CZ C 14.586 9.743 3.428 1.00 . A A . 379 TYR CZ 1 1
13 17749 1 1 23 TYR H H 13.948 9.878 -2.401 1.00 . A A . 379 TYR H 1 1
13 17750 1 1 23 TYR HA H 14.978 7.506 -1.044 1.00 . A A . 379 TYR HA 1 1
13 17751 1 1 23 TYR HB2 H 12.172 8.522 -0.458 1.00 . A A . 379 TYR HB2 1 1
13 17752 1 1 23 TYR HB3 H 12.798 6.953 0.029 1.00 . A A . 379 TYR HB3 1 1
13 17753 1 1 23 TYR HD1 H 14.483 6.788 1.821 1.00 . A A . 379 TYR HD1 1 1
13 17754 1 1 23 TYR HD2 H 12.817 10.529 0.690 1.00 . A A . 379 TYR HD2 1 1
13 17755 1 1 23 TYR HE1 H 15.375 7.808 3.878 1.00 . A A . 379 TYR HE1 1 1
13 17756 1 1 23 TYR HE2 H 13.691 11.555 2.711 1.00 . A A . 379 TYR HE2 1 1
13 17757 1 1 23 TYR HH H 15.998 10.036 4.682 1.00 . A A . 379 TYR HH 1 1
13 17758 1 1 23 TYR N N 14.448 9.384 -1.726 1.00 . A A . 379 TYR N 1 1
13 17759 1 1 23 TYR O O 13.659 6.036 -2.656 1.00 . A A . 379 TYR O 1 1
13 17760 1 1 23 TYR OH O 15.082 10.323 4.578 1.00 . A A . 379 TYR OH 1 1
13 17761 1 1 24 GLU C C 13.328 7.256 -5.776 1.00 . A A . 380 GLU C 1 1
13 17762 1 1 24 GLU CA C 12.299 7.359 -4.659 1.00 . A A . 380 GLU CA 1 1
13 17763 1 1 24 GLU CB C 11.061 8.106 -5.175 1.00 . A A . 380 GLU CB 1 1
13 17764 1 1 24 GLU CD C 8.607 8.565 -5.032 1.00 . A A . 380 GLU CD 1 1
13 17765 1 1 24 GLU CG C 9.807 7.925 -4.363 1.00 . A A . 380 GLU CG 1 1
13 17766 1 1 24 GLU H H 12.705 8.917 -3.292 1.00 . A A . 380 GLU H 1 1
13 17767 1 1 24 GLU HA H 11.998 6.356 -4.395 1.00 . A A . 380 GLU HA 1 1
13 17768 1 1 24 GLU HB2 H 11.289 9.165 -5.140 1.00 . A A . 380 GLU HB2 1 1
13 17769 1 1 24 GLU HB3 H 10.854 7.838 -6.196 1.00 . A A . 380 GLU HB3 1 1
13 17770 1 1 24 GLU HG2 H 9.619 6.869 -4.225 1.00 . A A . 380 GLU HG2 1 1
13 17771 1 1 24 GLU HG3 H 9.971 8.399 -3.410 1.00 . A A . 380 GLU HG3 1 1
13 17772 1 1 24 GLU N N 12.846 7.967 -3.451 1.00 . A A . 380 GLU N 1 1
13 17773 1 1 24 GLU O O 13.840 6.167 -6.073 1.00 . A A . 380 GLU O 1 1
13 17774 1 1 24 GLU OE1 O 8.031 7.943 -5.960 1.00 . A A . 380 GLU OE1 1 1
13 17775 1 1 24 GLU OE2 O 8.214 9.685 -4.657 1.00 . A A . 380 GLU OE2 1 1
13 17776 1 1 25 ASN C C 14.777 9.920 -7.910 1.00 . A A . 381 ASN C 1 1
13 17777 1 1 25 ASN CA C 14.512 8.475 -7.536 1.00 . A A . 381 ASN CA 1 1
13 17778 1 1 25 ASN CB C 13.973 7.671 -8.739 1.00 . A A . 381 ASN CB 1 1
13 17779 1 1 25 ASN CG C 12.501 7.891 -9.026 1.00 . A A . 381 ASN CG 1 1
13 17780 1 1 25 ASN H H 13.218 9.233 -6.100 1.00 . A A . 381 ASN H 1 1
13 17781 1 1 25 ASN HA H 15.450 8.043 -7.223 1.00 . A A . 381 ASN HA 1 1
13 17782 1 1 25 ASN HB2 H 14.532 7.933 -9.624 1.00 . A A . 381 ASN HB2 1 1
13 17783 1 1 25 ASN HB3 H 14.115 6.622 -8.537 1.00 . A A . 381 ASN HB3 1 1
13 17784 1 1 25 ASN HD21 H 12.385 6.067 -9.775 1.00 . A A . 381 ASN HD21 1 1
13 17785 1 1 25 ASN HD22 H 10.919 6.965 -9.763 1.00 . A A . 381 ASN HD22 1 1
13 17786 1 1 25 ASN N N 13.618 8.388 -6.390 1.00 . A A . 381 ASN N 1 1
13 17787 1 1 25 ASN ND2 N 11.875 6.885 -9.577 1.00 . A A . 381 ASN ND2 1 1
13 17788 1 1 25 ASN O O 14.325 10.841 -7.198 1.00 . A A . 381 ASN O 1 1
13 17789 1 1 25 ASN OD1 O 11.936 8.942 -8.746 1.00 . A A . 381 ASN OD1 1 1
13 17790 1 1 26 VAL C C 15.617 11.627 -10.943 1.00 . A A . 382 VAL C 1 1
13 17791 1 1 26 VAL CA C 15.904 11.462 -9.448 1.00 . A A . 382 VAL CA 1 1
13 17792 1 1 26 VAL CB C 17.407 11.768 -9.192 1.00 . A A . 382 VAL CB 1 1
13 17793 1 1 26 VAL CG1 C 17.760 13.170 -9.670 1.00 . A A . 382 VAL CG1 1 1
13 17794 1 1 26 VAL CG2 C 17.750 11.615 -7.722 1.00 . A A . 382 VAL CG2 1 1
13 17795 1 1 26 VAL H H 15.887 9.371 -9.514 1.00 . A A . 382 VAL H 1 1
13 17796 1 1 26 VAL HA H 15.310 12.174 -8.892 1.00 . A A . 382 VAL HA 1 1
13 17797 1 1 26 VAL HB H 17.994 11.061 -9.760 1.00 . A A . 382 VAL HB 1 1
13 17798 1 1 26 VAL HG11 H 18.808 13.362 -9.505 1.00 . A A . 382 VAL HG11 1 1
13 17799 1 1 26 VAL HG12 H 17.171 13.891 -9.121 1.00 . A A . 382 VAL HG12 1 1
13 17800 1 1 26 VAL HG13 H 17.534 13.261 -10.721 1.00 . A A . 382 VAL HG13 1 1
13 17801 1 1 26 VAL HG21 H 17.545 10.603 -7.406 1.00 . A A . 382 VAL HG21 1 1
13 17802 1 1 26 VAL HG22 H 17.142 12.302 -7.153 1.00 . A A . 382 VAL HG22 1 1
13 17803 1 1 26 VAL HG23 H 18.794 11.842 -7.568 1.00 . A A . 382 VAL HG23 1 1
13 17804 1 1 26 VAL N N 15.544 10.126 -8.989 1.00 . A A . 382 VAL N 1 1
13 17805 1 1 26 VAL O O 15.938 10.741 -11.754 1.00 . A A . 382 VAL O 1 1
13 17806 1 1 27 PHE C C 15.324 14.406 -13.080 1.00 . A A . 383 PHE C 1 1
13 17807 1 1 27 PHE CA C 14.714 13.073 -12.686 1.00 . A A . 383 PHE CA 1 1
13 17808 1 1 27 PHE CB C 13.194 13.236 -12.884 1.00 . A A . 383 PHE CB 1 1
13 17809 1 1 27 PHE CD1 C 11.908 11.850 -11.259 1.00 . A A . 383 PHE CD1 1 1
13 17810 1 1 27 PHE CD2 C 11.939 11.170 -13.537 1.00 . A A . 383 PHE CD2 1 1
13 17811 1 1 27 PHE CE1 C 11.103 10.785 -10.945 1.00 . A A . 383 PHE CE1 1 1
13 17812 1 1 27 PHE CE2 C 11.127 10.097 -13.231 1.00 . A A . 383 PHE CE2 1 1
13 17813 1 1 27 PHE CG C 12.338 12.056 -12.551 1.00 . A A . 383 PHE CG 1 1
13 17814 1 1 27 PHE CZ C 10.709 9.905 -11.931 1.00 . A A . 383 PHE CZ 1 1
13 17815 1 1 27 PHE H H 14.845 13.418 -10.596 1.00 . A A . 383 PHE H 1 1
13 17816 1 1 27 PHE HA H 15.064 12.283 -13.334 1.00 . A A . 383 PHE HA 1 1
13 17817 1 1 27 PHE HB2 H 12.858 14.061 -12.276 1.00 . A A . 383 PHE HB2 1 1
13 17818 1 1 27 PHE HB3 H 13.020 13.496 -13.918 1.00 . A A . 383 PHE HB3 1 1
13 17819 1 1 27 PHE HD1 H 12.219 12.539 -10.488 1.00 . A A . 383 PHE HD1 1 1
13 17820 1 1 27 PHE HD2 H 12.271 11.324 -14.553 1.00 . A A . 383 PHE HD2 1 1
13 17821 1 1 27 PHE HE1 H 10.786 10.643 -9.923 1.00 . A A . 383 PHE HE1 1 1
13 17822 1 1 27 PHE HE2 H 10.821 9.409 -14.006 1.00 . A A . 383 PHE HE2 1 1
13 17823 1 1 27 PHE HZ H 10.074 9.069 -11.681 1.00 . A A . 383 PHE HZ 1 1
13 17824 1 1 27 PHE N N 15.040 12.760 -11.300 1.00 . A A . 383 PHE N 1 1
13 17825 1 1 27 PHE O O 15.701 15.202 -12.224 1.00 . A A . 383 PHE O 1 1
13 17826 1 1 28 GLN C C 14.614 16.188 -15.946 1.00 . A A . 384 GLN C 1 1
13 17827 1 1 28 GLN CA C 15.715 15.890 -14.965 1.00 . A A . 384 GLN CA 1 1
13 17828 1 1 28 GLN CB C 17.113 15.960 -15.612 1.00 . A A . 384 GLN CB 1 1
13 17829 1 1 28 GLN CD C 18.881 14.823 -17.078 1.00 . A A . 384 GLN CD 1 1
13 17830 1 1 28 GLN CG C 17.495 14.737 -16.436 1.00 . A A . 384 GLN CG 1 1
13 17831 1 1 28 GLN H H 15.271 13.849 -14.970 1.00 . A A . 384 GLN H 1 1
13 17832 1 1 28 GLN HA H 15.632 16.619 -14.171 1.00 . A A . 384 GLN HA 1 1
13 17833 1 1 28 GLN HB2 H 17.036 16.786 -16.307 1.00 . A A . 384 GLN HB2 1 1
13 17834 1 1 28 GLN HB3 H 17.874 16.217 -14.898 1.00 . A A . 384 GLN HB3 1 1
13 17835 1 1 28 GLN HE21 H 19.593 15.928 -15.584 1.00 . A A . 384 GLN HE21 1 1
13 17836 1 1 28 GLN HE22 H 20.693 15.567 -16.850 1.00 . A A . 384 GLN HE22 1 1
13 17837 1 1 28 GLN HG2 H 17.446 13.858 -15.803 1.00 . A A . 384 GLN HG2 1 1
13 17838 1 1 28 GLN HG3 H 16.752 14.647 -17.212 1.00 . A A . 384 GLN HG3 1 1
13 17839 1 1 28 GLN N N 15.416 14.612 -14.362 1.00 . A A . 384 GLN N 1 1
13 17840 1 1 28 GLN NE2 N 19.804 15.502 -16.440 1.00 . A A . 384 GLN NE2 1 1
13 17841 1 1 28 GLN O O 14.645 15.746 -17.100 1.00 . A A . 384 GLN O 1 1
13 17842 1 1 28 GLN OE1 O 19.117 14.256 -18.145 1.00 . A A . 384 GLN OE1 1 1
13 17843 1 1 29 ASP C C 11.633 15.888 -16.555 1.00 . A A . 385 ASP C 1 1
13 17844 1 1 29 ASP CA C 12.369 17.145 -16.158 1.00 . A A . 385 ASP CA 1 1
13 17845 1 1 29 ASP CB C 12.509 18.137 -17.329 1.00 . A A . 385 ASP CB 1 1
13 17846 1 1 29 ASP CG C 12.484 19.576 -16.888 1.00 . A A . 385 ASP CG 1 1
13 17847 1 1 29 ASP H H 13.714 17.230 -14.531 1.00 . A A . 385 ASP H 1 1
13 17848 1 1 29 ASP HA H 11.737 17.603 -15.409 1.00 . A A . 385 ASP HA 1 1
13 17849 1 1 29 ASP HB2 H 13.490 17.975 -17.760 1.00 . A A . 385 ASP HB2 1 1
13 17850 1 1 29 ASP HB3 H 11.747 17.962 -18.072 1.00 . A A . 385 ASP HB3 1 1
13 17851 1 1 29 ASP N N 13.607 16.875 -15.444 1.00 . A A . 385 ASP N 1 1
13 17852 1 1 29 ASP O O 10.846 15.350 -15.774 1.00 . A A . 385 ASP O 1 1
13 17853 1 1 29 ASP OD1 O 11.391 20.122 -16.659 1.00 . A A . 385 ASP OD1 1 1
13 17854 1 1 29 ASP OD2 O 13.537 20.186 -16.767 1.00 . A A . 385 ASP OD2 1 1
13 17855 1 1 30 SER C C 12.150 13.004 -18.233 1.00 . A A . 386 SER C 1 1
13 17856 1 1 30 SER CA C 11.229 14.228 -18.193 1.00 . A A . 386 SER CA 1 1
13 17857 1 1 30 SER CB C 10.661 14.530 -19.575 1.00 . A A . 386 SER CB 1 1
13 17858 1 1 30 SER H H 12.608 15.802 -18.272 1.00 . A A . 386 SER H 1 1
13 17859 1 1 30 SER HA H 10.402 14.029 -17.528 1.00 . A A . 386 SER HA 1 1
13 17860 1 1 30 SER HB2 H 11.468 14.685 -20.275 1.00 . A A . 386 SER HB2 1 1
13 17861 1 1 30 SER HB3 H 10.052 13.700 -19.897 1.00 . A A . 386 SER HB3 1 1
13 17862 1 1 30 SER HG H 9.405 15.726 -18.677 1.00 . A A . 386 SER HG 1 1
13 17863 1 1 30 SER N N 11.915 15.385 -17.713 1.00 . A A . 386 SER N 1 1
13 17864 1 1 30 SER O O 11.685 11.871 -18.380 1.00 . A A . 386 SER O 1 1
13 17865 1 1 30 SER OG O 9.847 15.703 -19.536 1.00 . A A . 386 SER OG 1 1
13 17866 1 1 31 ILE C C 14.782 11.618 -16.781 1.00 . A A . 387 ILE C 1 1
13 17867 1 1 31 ILE CA C 14.401 12.124 -18.170 1.00 . A A . 387 ILE CA 1 1
13 17868 1 1 31 ILE CB C 15.682 12.523 -18.957 1.00 . A A . 387 ILE CB 1 1
13 17869 1 1 31 ILE CD1 C 16.507 13.402 -21.214 1.00 . A A . 387 ILE CD1 1 1
13 17870 1 1 31 ILE CG1 C 15.317 12.964 -20.380 1.00 . A A . 387 ILE CG1 1 1
13 17871 1 1 31 ILE CG2 C 16.681 11.363 -18.995 1.00 . A A . 387 ILE CG2 1 1
13 17872 1 1 31 ILE H H 13.774 14.128 -17.910 1.00 . A A . 387 ILE H 1 1
13 17873 1 1 31 ILE HA H 13.915 11.316 -18.698 1.00 . A A . 387 ILE HA 1 1
13 17874 1 1 31 ILE HB H 16.152 13.348 -18.446 1.00 . A A . 387 ILE HB 1 1
13 17875 1 1 31 ILE HD11 H 17.208 12.584 -21.290 1.00 . A A . 387 ILE HD11 1 1
13 17876 1 1 31 ILE HD12 H 16.987 14.247 -20.744 1.00 . A A . 387 ILE HD12 1 1
13 17877 1 1 31 ILE HD13 H 16.173 13.679 -22.203 1.00 . A A . 387 ILE HD13 1 1
13 17878 1 1 31 ILE HG12 H 14.840 12.143 -20.893 1.00 . A A . 387 ILE HG12 1 1
13 17879 1 1 31 ILE HG13 H 14.627 13.792 -20.316 1.00 . A A . 387 ILE HG13 1 1
13 17880 1 1 31 ILE HG21 H 17.563 11.663 -19.542 1.00 . A A . 387 ILE HG21 1 1
13 17881 1 1 31 ILE HG22 H 16.223 10.515 -19.485 1.00 . A A . 387 ILE HG22 1 1
13 17882 1 1 31 ILE HG23 H 16.956 11.089 -17.987 1.00 . A A . 387 ILE HG23 1 1
13 17883 1 1 31 ILE N N 13.447 13.219 -18.090 1.00 . A A . 387 ILE N 1 1
13 17884 1 1 31 ILE O O 15.208 12.385 -15.921 1.00 . A A . 387 ILE O 1 1
13 17885 1 1 32 LEU C C 16.452 9.373 -15.288 1.00 . A A . 388 LEU C 1 1
13 17886 1 1 32 LEU CA C 14.955 9.686 -15.329 1.00 . A A . 388 LEU CA 1 1
13 17887 1 1 32 LEU CB C 14.137 8.393 -15.203 1.00 . A A . 388 LEU CB 1 1
13 17888 1 1 32 LEU CD1 C 14.063 8.279 -12.690 1.00 . A A . 388 LEU CD1 1 1
13 17889 1 1 32 LEU CD2 C 13.516 6.274 -14.051 1.00 . A A . 388 LEU CD2 1 1
13 17890 1 1 32 LEU CG C 14.369 7.520 -13.965 1.00 . A A . 388 LEU CG 1 1
13 17891 1 1 32 LEU H H 14.230 9.796 -17.300 1.00 . A A . 388 LEU H 1 1
13 17892 1 1 32 LEU HA H 14.695 10.343 -14.513 1.00 . A A . 388 LEU HA 1 1
13 17893 1 1 32 LEU HB2 H 13.091 8.657 -15.227 1.00 . A A . 388 LEU HB2 1 1
13 17894 1 1 32 LEU HB3 H 14.339 7.791 -16.077 1.00 . A A . 388 LEU HB3 1 1
13 17895 1 1 32 LEU HD11 H 14.711 9.139 -12.612 1.00 . A A . 388 LEU HD11 1 1
13 17896 1 1 32 LEU HD12 H 14.222 7.628 -11.842 1.00 . A A . 388 LEU HD12 1 1
13 17897 1 1 32 LEU HD13 H 13.034 8.603 -12.702 1.00 . A A . 388 LEU HD13 1 1
13 17898 1 1 32 LEU HD21 H 13.660 5.691 -13.156 1.00 . A A . 388 LEU HD21 1 1
13 17899 1 1 32 LEU HD22 H 13.811 5.695 -14.914 1.00 . A A . 388 LEU HD22 1 1
13 17900 1 1 32 LEU HD23 H 12.476 6.551 -14.137 1.00 . A A . 388 LEU HD23 1 1
13 17901 1 1 32 LEU HG H 15.405 7.213 -13.934 1.00 . A A . 388 LEU HG 1 1
13 17902 1 1 32 LEU N N 14.613 10.338 -16.578 1.00 . A A . 388 LEU N 1 1
13 17903 1 1 32 LEU O O 16.970 8.669 -16.161 1.00 . A A . 388 LEU O 1 1
13 17904 1 1 33 LEU C C 18.817 8.252 -13.598 1.00 . A A . 389 LEU C 1 1
13 17905 1 1 33 LEU CA C 18.568 9.654 -14.120 1.00 . A A . 389 LEU CA 1 1
13 17906 1 1 33 LEU CB C 19.204 10.664 -13.180 1.00 . A A . 389 LEU CB 1 1
13 17907 1 1 33 LEU CD1 C 19.832 12.986 -12.588 1.00 . A A . 389 LEU CD1 1 1
13 17908 1 1 33 LEU CD2 C 19.858 12.278 -14.960 1.00 . A A . 389 LEU CD2 1 1
13 17909 1 1 33 LEU CG C 19.165 12.116 -13.623 1.00 . A A . 389 LEU CG 1 1
13 17910 1 1 33 LEU H H 16.682 10.524 -13.677 1.00 . A A . 389 LEU H 1 1
13 17911 1 1 33 LEU HA H 19.051 9.739 -15.081 1.00 . A A . 389 LEU HA 1 1
13 17912 1 1 33 LEU HB2 H 18.718 10.591 -12.219 1.00 . A A . 389 LEU HB2 1 1
13 17913 1 1 33 LEU HB3 H 20.238 10.377 -13.067 1.00 . A A . 389 LEU HB3 1 1
13 17914 1 1 33 LEU HD11 H 20.884 12.749 -12.522 1.00 . A A . 389 LEU HD11 1 1
13 17915 1 1 33 LEU HD12 H 19.373 12.804 -11.629 1.00 . A A . 389 LEU HD12 1 1
13 17916 1 1 33 LEU HD13 H 19.701 14.018 -12.869 1.00 . A A . 389 LEU HD13 1 1
13 17917 1 1 33 LEU HD21 H 19.348 11.689 -15.710 1.00 . A A . 389 LEU HD21 1 1
13 17918 1 1 33 LEU HD22 H 20.884 11.951 -14.881 1.00 . A A . 389 LEU HD22 1 1
13 17919 1 1 33 LEU HD23 H 19.840 13.317 -15.253 1.00 . A A . 389 LEU HD23 1 1
13 17920 1 1 33 LEU HG H 18.140 12.436 -13.730 1.00 . A A . 389 LEU HG 1 1
13 17921 1 1 33 LEU N N 17.143 9.917 -14.297 1.00 . A A . 389 LEU N 1 1
13 17922 1 1 33 LEU O O 19.680 7.543 -14.099 1.00 . A A . 389 LEU O 1 1
13 17923 1 1 34 GLY C C 17.217 6.308 -10.947 1.00 . A A . 390 GLY C 1 1
13 17924 1 1 34 GLY CA C 18.229 6.555 -12.021 1.00 . A A . 390 GLY CA 1 1
13 17925 1 1 34 GLY H H 17.359 8.442 -12.237 1.00 . A A . 390 GLY H 1 1
13 17926 1 1 34 GLY HA2 H 18.120 5.805 -12.790 1.00 . A A . 390 GLY HA2 1 1
13 17927 1 1 34 GLY HA3 H 19.217 6.481 -11.593 1.00 . A A . 390 GLY HA3 1 1
13 17928 1 1 34 GLY N N 18.059 7.857 -12.602 1.00 . A A . 390 GLY N 1 1
13 17929 1 1 34 GLY O O 16.430 7.201 -10.624 1.00 . A A . 390 GLY O 1 1
13 17930 1 1 35 ASN C C 16.960 4.307 -8.142 1.00 . A A . 391 ASN C 1 1
13 17931 1 1 35 ASN CA C 16.282 4.745 -9.340 1.00 . A A . 391 ASN CA 1 1
13 17932 1 1 35 ASN CB C 15.325 3.654 -9.773 1.00 . A A . 391 ASN CB 1 1
13 17933 1 1 35 ASN CG C 14.397 4.088 -10.835 1.00 . A A . 391 ASN CG 1 1
13 17934 1 1 35 ASN H H 17.965 4.485 -10.585 1.00 . A A . 391 ASN H 1 1
13 17935 1 1 35 ASN HA H 15.709 5.628 -9.106 1.00 . A A . 391 ASN HA 1 1
13 17936 1 1 35 ASN HB2 H 15.897 2.820 -10.149 1.00 . A A . 391 ASN HB2 1 1
13 17937 1 1 35 ASN HB3 H 14.749 3.331 -8.919 1.00 . A A . 391 ASN HB3 1 1
13 17938 1 1 35 ASN HD21 H 15.617 3.425 -12.237 1.00 . A A . 391 ASN HD21 1 1
13 17939 1 1 35 ASN HD22 H 14.119 4.147 -12.704 1.00 . A A . 391 ASN HD22 1 1
13 17940 1 1 35 ASN N N 17.250 5.130 -10.363 1.00 . A A . 391 ASN N 1 1
13 17941 1 1 35 ASN ND2 N 14.762 3.863 -12.036 1.00 . A A . 391 ASN ND2 1 1
13 17942 1 1 35 ASN O O 18.095 3.849 -8.217 1.00 . A A . 391 ASN O 1 1
13 17943 1 1 35 ASN OD1 O 13.323 4.623 -10.561 1.00 . A A . 391 ASN OD1 1 1
13 17944 1 1 36 PHE C C 17.414 2.655 -5.775 1.00 . A A . 392 PHE C 1 1
13 17945 1 1 36 PHE CA C 16.862 4.080 -5.730 1.00 . A A . 392 PHE CA 1 1
13 17946 1 1 36 PHE CB C 15.817 4.216 -4.607 1.00 . A A . 392 PHE CB 1 1
13 17947 1 1 36 PHE CD1 C 17.089 4.717 -2.494 1.00 . A A . 392 PHE CD1 1 1
13 17948 1 1 36 PHE CD2 C 16.033 2.590 -2.695 1.00 . A A . 392 PHE CD2 1 1
13 17949 1 1 36 PHE CE1 C 17.555 4.365 -1.242 1.00 . A A . 392 PHE CE1 1 1
13 17950 1 1 36 PHE CE2 C 16.497 2.235 -1.445 1.00 . A A . 392 PHE CE2 1 1
13 17951 1 1 36 PHE CG C 16.325 3.835 -3.237 1.00 . A A . 392 PHE CG 1 1
13 17952 1 1 36 PHE CZ C 17.257 3.125 -0.718 1.00 . A A . 392 PHE CZ 1 1
13 17953 1 1 36 PHE H H 15.370 4.790 -7.168 1.00 . A A . 392 PHE H 1 1
13 17954 1 1 36 PHE HA H 17.681 4.756 -5.537 1.00 . A A . 392 PHE HA 1 1
13 17955 1 1 36 PHE HB2 H 15.472 5.240 -4.555 1.00 . A A . 392 PHE HB2 1 1
13 17956 1 1 36 PHE HB3 H 14.980 3.575 -4.842 1.00 . A A . 392 PHE HB3 1 1
13 17957 1 1 36 PHE HD1 H 17.324 5.688 -2.905 1.00 . A A . 392 PHE HD1 1 1
13 17958 1 1 36 PHE HD2 H 15.438 1.892 -3.267 1.00 . A A . 392 PHE HD2 1 1
13 17959 1 1 36 PHE HE1 H 18.151 5.061 -0.670 1.00 . A A . 392 PHE HE1 1 1
13 17960 1 1 36 PHE HE2 H 16.262 1.263 -1.038 1.00 . A A . 392 PHE HE2 1 1
13 17961 1 1 36 PHE HZ H 17.622 2.853 0.261 1.00 . A A . 392 PHE HZ 1 1
13 17962 1 1 36 PHE N N 16.285 4.446 -7.034 1.00 . A A . 392 PHE N 1 1
13 17963 1 1 36 PHE O O 16.667 1.681 -5.973 1.00 . A A . 392 PHE O 1 1
13 17964 1 1 37 ALA C C 19.986 0.947 -4.343 1.00 . A A . 393 ALA C 1 1
13 17965 1 1 37 ALA CA C 19.372 1.277 -5.676 1.00 . A A . 393 ALA CA 1 1
13 17966 1 1 37 ALA CB C 20.434 1.281 -6.770 1.00 . A A . 393 ALA CB 1 1
13 17967 1 1 37 ALA H H 19.233 3.365 -5.481 1.00 . A A . 393 ALA H 1 1
13 17968 1 1 37 ALA HA H 18.638 0.525 -5.925 1.00 . A A . 393 ALA HA 1 1
13 17969 1 1 37 ALA HB1 H 20.895 0.307 -6.829 1.00 . A A . 393 ALA HB1 1 1
13 17970 1 1 37 ALA HB2 H 21.187 2.021 -6.540 1.00 . A A . 393 ALA HB2 1 1
13 17971 1 1 37 ALA HB3 H 19.975 1.520 -7.718 1.00 . A A . 393 ALA HB3 1 1
13 17972 1 1 37 ALA N N 18.708 2.547 -5.625 1.00 . A A . 393 ALA N 1 1
13 17973 1 1 37 ALA O O 19.744 -0.114 -3.784 1.00 . A A . 393 ALA O 1 1
13 17974 1 1 38 SER C C 21.627 2.934 -1.841 1.00 . A A . 394 SER C 1 1
13 17975 1 1 38 SER CA C 21.457 1.636 -2.601 1.00 . A A . 394 SER CA 1 1
13 17976 1 1 38 SER CB C 22.836 1.004 -2.909 1.00 . A A . 394 SER CB 1 1
13 17977 1 1 38 SER H H 20.881 2.735 -4.255 1.00 . A A . 394 SER H 1 1
13 17978 1 1 38 SER HA H 20.892 0.935 -2.005 1.00 . A A . 394 SER HA 1 1
13 17979 1 1 38 SER HB2 H 22.690 0.050 -3.392 1.00 . A A . 394 SER HB2 1 1
13 17980 1 1 38 SER HB3 H 23.382 1.656 -3.575 1.00 . A A . 394 SER HB3 1 1
13 17981 1 1 38 SER HG H 24.037 1.650 -1.554 1.00 . A A . 394 SER HG 1 1
13 17982 1 1 38 SER N N 20.759 1.862 -3.825 1.00 . A A . 394 SER N 1 1
13 17983 1 1 38 SER O O 21.626 4.025 -2.437 1.00 . A A . 394 SER O 1 1
13 17984 1 1 38 SER OG O 23.609 0.801 -1.731 1.00 . A A . 394 SER OG 1 1
13 17985 1 1 39 GLN C C 23.175 3.510 1.248 1.00 . A A . 395 GLN C 1 1
13 17986 1 1 39 GLN CA C 22.026 3.909 0.328 1.00 . A A . 395 GLN CA 1 1
13 17987 1 1 39 GLN CB C 20.773 4.334 1.127 1.00 . A A . 395 GLN CB 1 1
13 17988 1 1 39 GLN CD C 18.928 3.720 2.748 1.00 . A A . 395 GLN CD 1 1
13 17989 1 1 39 GLN CG C 20.142 3.239 1.980 1.00 . A A . 395 GLN CG 1 1
13 17990 1 1 39 GLN H H 21.652 1.923 -0.133 1.00 . A A . 395 GLN H 1 1
13 17991 1 1 39 GLN HA H 22.359 4.731 -0.288 1.00 . A A . 395 GLN HA 1 1
13 17992 1 1 39 GLN HB2 H 21.038 5.150 1.781 1.00 . A A . 395 GLN HB2 1 1
13 17993 1 1 39 GLN HB3 H 20.028 4.682 0.427 1.00 . A A . 395 GLN HB3 1 1
13 17994 1 1 39 GLN HE21 H 19.307 2.432 4.187 1.00 . A A . 395 GLN HE21 1 1
13 17995 1 1 39 GLN HE22 H 17.907 3.422 4.410 1.00 . A A . 395 GLN HE22 1 1
13 17996 1 1 39 GLN HG2 H 19.839 2.429 1.333 1.00 . A A . 395 GLN HG2 1 1
13 17997 1 1 39 GLN HG3 H 20.879 2.877 2.681 1.00 . A A . 395 GLN HG3 1 1
13 17998 1 1 39 GLN N N 21.745 2.812 -0.540 1.00 . A A . 395 GLN N 1 1
13 17999 1 1 39 GLN NE2 N 18.691 3.138 3.891 1.00 . A A . 395 GLN NE2 1 1
13 18000 1 1 39 GLN O O 23.088 2.537 1.994 1.00 . A A . 395 GLN O 1 1
13 18001 1 1 39 GLN OE1 O 18.209 4.619 2.313 1.00 . A A . 395 GLN OE1 1 1
13 18002 1 1 40 GLU C C 25.756 5.170 2.759 1.00 . A A . 396 GLU C 1 1
13 18003 1 1 40 GLU CA C 25.424 3.952 1.942 1.00 . A A . 396 GLU CA 1 1
13 18004 1 1 40 GLU CB C 26.579 3.560 1.014 1.00 . A A . 396 GLU CB 1 1
13 18005 1 1 40 GLU CD C 27.332 1.999 -0.835 1.00 . A A . 396 GLU CD 1 1
13 18006 1 1 40 GLU CG C 26.295 2.290 0.215 1.00 . A A . 396 GLU CG 1 1
13 18007 1 1 40 GLU H H 24.258 5.011 0.565 1.00 . A A . 396 GLU H 1 1
13 18008 1 1 40 GLU HA H 25.206 3.131 2.610 1.00 . A A . 396 GLU HA 1 1
13 18009 1 1 40 GLU HB2 H 26.764 4.369 0.322 1.00 . A A . 396 GLU HB2 1 1
13 18010 1 1 40 GLU HB3 H 27.466 3.394 1.607 1.00 . A A . 396 GLU HB3 1 1
13 18011 1 1 40 GLU HG2 H 26.272 1.458 0.904 1.00 . A A . 396 GLU HG2 1 1
13 18012 1 1 40 GLU HG3 H 25.329 2.385 -0.255 1.00 . A A . 396 GLU HG3 1 1
13 18013 1 1 40 GLU N N 24.243 4.229 1.166 1.00 . A A . 396 GLU N 1 1
13 18014 1 1 40 GLU O O 26.235 6.179 2.232 1.00 . A A . 396 GLU O 1 1
13 18015 1 1 40 GLU OE1 O 27.175 2.475 -1.986 1.00 . A A . 396 GLU OE1 1 1
13 18016 1 1 40 GLU OE2 O 28.306 1.281 -0.541 1.00 . A A . 396 GLU OE2 1 1
13 18017 1 1 41 GLY C C 24.602 7.263 4.576 1.00 . A A . 397 GLY C 1 1
13 18018 1 1 41 GLY CA C 25.642 6.225 4.887 1.00 . A A . 397 GLY CA 1 1
13 18019 1 1 41 GLY H H 25.114 4.258 4.404 1.00 . A A . 397 GLY H 1 1
13 18020 1 1 41 GLY HA2 H 25.552 5.910 5.917 1.00 . A A . 397 GLY HA2 1 1
13 18021 1 1 41 GLY HA3 H 26.620 6.652 4.724 1.00 . A A . 397 GLY HA3 1 1
13 18022 1 1 41 GLY N N 25.465 5.096 4.032 1.00 . A A . 397 GLY N 1 1
13 18023 1 1 41 GLY O O 23.403 6.983 4.635 1.00 . A A . 397 GLY O 1 1
13 18024 1 1 42 ASN C C 24.171 9.715 2.343 1.00 . A A . 398 ASN C 1 1
13 18025 1 1 42 ASN CA C 24.117 9.490 3.869 1.00 . A A . 398 ASN CA 1 1
13 18026 1 1 42 ASN CB C 24.460 10.768 4.654 1.00 . A A . 398 ASN CB 1 1
13 18027 1 1 42 ASN CG C 23.378 11.834 4.564 1.00 . A A . 398 ASN CG 1 1
13 18028 1 1 42 ASN H H 25.998 8.614 4.181 1.00 . A A . 398 ASN H 1 1
13 18029 1 1 42 ASN HA H 23.122 9.159 4.132 1.00 . A A . 398 ASN HA 1 1
13 18030 1 1 42 ASN HB2 H 24.597 10.513 5.694 1.00 . A A . 398 ASN HB2 1 1
13 18031 1 1 42 ASN HB3 H 25.381 11.178 4.268 1.00 . A A . 398 ASN HB3 1 1
13 18032 1 1 42 ASN HD21 H 24.709 13.255 4.868 1.00 . A A . 398 ASN HD21 1 1
13 18033 1 1 42 ASN HD22 H 23.068 13.758 4.662 1.00 . A A . 398 ASN HD22 1 1
13 18034 1 1 42 ASN N N 25.035 8.435 4.222 1.00 . A A . 398 ASN N 1 1
13 18035 1 1 42 ASN ND2 N 23.759 13.072 4.711 1.00 . A A . 398 ASN ND2 1 1
13 18036 1 1 42 ASN O O 23.669 10.703 1.812 1.00 . A A . 398 ASN O 1 1
13 18037 1 1 42 ASN OD1 O 22.196 11.531 4.407 1.00 . A A . 398 ASN OD1 1 1
13 18038 1 1 43 VAL C C 24.011 7.798 -0.460 1.00 . A A . 399 VAL C 1 1
13 18039 1 1 43 VAL CA C 24.909 8.836 0.199 1.00 . A A . 399 VAL CA 1 1
13 18040 1 1 43 VAL CB C 26.368 8.609 -0.272 1.00 . A A . 399 VAL CB 1 1
13 18041 1 1 43 VAL CG1 C 26.445 8.614 -1.790 1.00 . A A . 399 VAL CG1 1 1
13 18042 1 1 43 VAL CG2 C 27.282 9.676 0.302 1.00 . A A . 399 VAL CG2 1 1
13 18043 1 1 43 VAL H H 25.166 7.993 2.108 1.00 . A A . 399 VAL H 1 1
13 18044 1 1 43 VAL HA H 24.594 9.821 -0.116 1.00 . A A . 399 VAL HA 1 1
13 18045 1 1 43 VAL HB H 26.697 7.644 0.086 1.00 . A A . 399 VAL HB 1 1
13 18046 1 1 43 VAL HG11 H 25.816 7.825 -2.177 1.00 . A A . 399 VAL HG11 1 1
13 18047 1 1 43 VAL HG12 H 27.463 8.457 -2.114 1.00 . A A . 399 VAL HG12 1 1
13 18048 1 1 43 VAL HG13 H 26.084 9.561 -2.167 1.00 . A A . 399 VAL HG13 1 1
13 18049 1 1 43 VAL HG21 H 27.249 9.636 1.380 1.00 . A A . 399 VAL HG21 1 1
13 18050 1 1 43 VAL HG22 H 26.955 10.649 -0.036 1.00 . A A . 399 VAL HG22 1 1
13 18051 1 1 43 VAL HG23 H 28.293 9.501 -0.035 1.00 . A A . 399 VAL HG23 1 1
13 18052 1 1 43 VAL N N 24.788 8.772 1.644 1.00 . A A . 399 VAL N 1 1
13 18053 1 1 43 VAL O O 24.101 6.606 -0.164 1.00 . A A . 399 VAL O 1 1
13 18054 1 1 44 LEU C C 22.636 7.302 -3.512 1.00 . A A . 400 LEU C 1 1
13 18055 1 1 44 LEU CA C 22.267 7.362 -2.047 1.00 . A A . 400 LEU CA 1 1
13 18056 1 1 44 LEU CB C 20.791 7.771 -1.899 1.00 . A A . 400 LEU CB 1 1
13 18057 1 1 44 LEU CD1 C 20.702 8.623 0.513 1.00 . A A . 400 LEU CD1 1 1
13 18058 1 1 44 LEU CD2 C 18.644 7.804 -0.621 1.00 . A A . 400 LEU CD2 1 1
13 18059 1 1 44 LEU CG C 20.134 7.646 -0.505 1.00 . A A . 400 LEU CG 1 1
13 18060 1 1 44 LEU H H 23.142 9.207 -1.542 1.00 . A A . 400 LEU H 1 1
13 18061 1 1 44 LEU HA H 22.396 6.375 -1.627 1.00 . A A . 400 LEU HA 1 1
13 18062 1 1 44 LEU HB2 H 20.705 8.800 -2.215 1.00 . A A . 400 LEU HB2 1 1
13 18063 1 1 44 LEU HB3 H 20.239 7.161 -2.595 1.00 . A A . 400 LEU HB3 1 1
13 18064 1 1 44 LEU HD11 H 20.556 9.632 0.159 1.00 . A A . 400 LEU HD11 1 1
13 18065 1 1 44 LEU HD12 H 21.757 8.435 0.646 1.00 . A A . 400 LEU HD12 1 1
13 18066 1 1 44 LEU HD13 H 20.185 8.492 1.452 1.00 . A A . 400 LEU HD13 1 1
13 18067 1 1 44 LEU HD21 H 18.248 7.054 -1.290 1.00 . A A . 400 LEU HD21 1 1
13 18068 1 1 44 LEU HD22 H 18.415 8.787 -1.006 1.00 . A A . 400 LEU HD22 1 1
13 18069 1 1 44 LEU HD23 H 18.194 7.686 0.353 1.00 . A A . 400 LEU HD23 1 1
13 18070 1 1 44 LEU HG H 20.327 6.656 -0.124 1.00 . A A . 400 LEU HG 1 1
13 18071 1 1 44 LEU N N 23.160 8.247 -1.341 1.00 . A A . 400 LEU N 1 1
13 18072 1 1 44 LEU O O 22.964 8.332 -4.126 1.00 . A A . 400 LEU O 1 1
13 18073 1 1 45 LYS C C 21.652 5.482 -6.184 1.00 . A A . 401 LYS C 1 1
13 18074 1 1 45 LYS CA C 22.924 5.934 -5.461 1.00 . A A . 401 LYS CA 1 1
13 18075 1 1 45 LYS CB C 24.030 4.865 -5.609 1.00 . A A . 401 LYS CB 1 1
13 18076 1 1 45 LYS CD C 24.359 5.096 -8.151 1.00 . A A . 401 LYS CD 1 1
13 18077 1 1 45 LYS CE C 23.748 3.761 -8.558 1.00 . A A . 401 LYS CE 1 1
13 18078 1 1 45 LYS CG C 25.015 5.074 -6.777 1.00 . A A . 401 LYS CG 1 1
13 18079 1 1 45 LYS H H 22.319 5.338 -3.534 1.00 . A A . 401 LYS H 1 1
13 18080 1 1 45 LYS HA H 23.267 6.875 -5.866 1.00 . A A . 401 LYS HA 1 1
13 18081 1 1 45 LYS HB2 H 24.603 4.796 -4.700 1.00 . A A . 401 LYS HB2 1 1
13 18082 1 1 45 LYS HB3 H 23.521 3.931 -5.787 1.00 . A A . 401 LYS HB3 1 1
13 18083 1 1 45 LYS HD2 H 23.548 5.800 -8.071 1.00 . A A . 401 LYS HD2 1 1
13 18084 1 1 45 LYS HD3 H 25.073 5.422 -8.893 1.00 . A A . 401 LYS HD3 1 1
13 18085 1 1 45 LYS HE2 H 22.869 3.523 -7.973 1.00 . A A . 401 LYS HE2 1 1
13 18086 1 1 45 LYS HE3 H 23.376 3.902 -9.565 1.00 . A A . 401 LYS HE3 1 1
13 18087 1 1 45 LYS HG2 H 25.518 6.018 -6.635 1.00 . A A . 401 LYS HG2 1 1
13 18088 1 1 45 LYS HG3 H 25.751 4.284 -6.748 1.00 . A A . 401 LYS HG3 1 1
13 18089 1 1 45 LYS HZ1 H 25.523 2.877 -9.244 1.00 . A A . 401 LYS HZ1 1 1
13 18090 1 1 45 LYS HZ2 H 24.328 1.765 -8.927 1.00 . A A . 401 LYS HZ2 1 1
13 18091 1 1 45 LYS HZ3 H 25.164 2.476 -7.655 1.00 . A A . 401 LYS HZ3 1 1
13 18092 1 1 45 LYS N N 22.593 6.116 -4.074 1.00 . A A . 401 LYS N 1 1
13 18093 1 1 45 LYS NZ N 24.746 2.663 -8.590 1.00 . A A . 401 LYS NZ 1 1
13 18094 1 1 45 LYS O O 20.921 4.592 -5.705 1.00 . A A . 401 LYS O 1 1
13 18095 1 1 46 TYR C C 20.743 5.281 -9.424 1.00 . A A . 402 TYR C 1 1
13 18096 1 1 46 TYR CA C 20.251 5.813 -8.113 1.00 . A A . 402 TYR CA 1 1
13 18097 1 1 46 TYR CB C 19.448 7.098 -8.324 1.00 . A A . 402 TYR CB 1 1
13 18098 1 1 46 TYR CD1 C 19.752 8.607 -6.324 1.00 . A A . 402 TYR CD1 1 1
13 18099 1 1 46 TYR CD2 C 17.688 7.465 -6.559 1.00 . A A . 402 TYR CD2 1 1
13 18100 1 1 46 TYR CE1 C 19.304 9.189 -5.163 1.00 . A A . 402 TYR CE1 1 1
13 18101 1 1 46 TYR CE2 C 17.231 8.045 -5.394 1.00 . A A . 402 TYR CE2 1 1
13 18102 1 1 46 TYR CG C 18.952 7.735 -7.043 1.00 . A A . 402 TYR CG 1 1
13 18103 1 1 46 TYR CZ C 18.047 8.905 -4.702 1.00 . A A . 402 TYR CZ 1 1
13 18104 1 1 46 TYR H H 22.030 6.744 -7.677 1.00 . A A . 402 TYR H 1 1
13 18105 1 1 46 TYR HA H 19.637 5.076 -7.618 1.00 . A A . 402 TYR HA 1 1
13 18106 1 1 46 TYR HB2 H 20.086 7.812 -8.822 1.00 . A A . 402 TYR HB2 1 1
13 18107 1 1 46 TYR HB3 H 18.595 6.885 -8.951 1.00 . A A . 402 TYR HB3 1 1
13 18108 1 1 46 TYR HD1 H 20.743 8.830 -6.689 1.00 . A A . 402 TYR HD1 1 1
13 18109 1 1 46 TYR HD2 H 17.055 6.784 -7.111 1.00 . A A . 402 TYR HD2 1 1
13 18110 1 1 46 TYR HE1 H 19.943 9.865 -4.615 1.00 . A A . 402 TYR HE1 1 1
13 18111 1 1 46 TYR HE2 H 16.240 7.821 -5.029 1.00 . A A . 402 TYR HE2 1 1
13 18112 1 1 46 TYR HH H 17.953 10.389 -3.528 1.00 . A A . 402 TYR HH 1 1
13 18113 1 1 46 TYR N N 21.401 6.079 -7.311 1.00 . A A . 402 TYR N 1 1
13 18114 1 1 46 TYR O O 21.537 5.932 -10.097 1.00 . A A . 402 TYR O 1 1
13 18115 1 1 46 TYR OH O 17.599 9.496 -3.555 1.00 . A A . 402 TYR OH 1 1
13 18116 1 1 47 GLU C C 19.800 3.104 -11.912 1.00 . A A . 403 GLU C 1 1
13 18117 1 1 47 GLU CA C 20.865 3.462 -10.936 1.00 . A A . 403 GLU CA 1 1
13 18118 1 1 47 GLU CB C 21.487 2.163 -10.482 1.00 . A A . 403 GLU CB 1 1
13 18119 1 1 47 GLU CD C 23.220 0.417 -10.865 1.00 . A A . 403 GLU CD 1 1
13 18120 1 1 47 GLU CG C 22.603 1.693 -11.360 1.00 . A A . 403 GLU CG 1 1
13 18121 1 1 47 GLU H H 19.583 3.691 -9.276 1.00 . A A . 403 GLU H 1 1
13 18122 1 1 47 GLU HA H 21.642 4.061 -11.384 1.00 . A A . 403 GLU HA 1 1
13 18123 1 1 47 GLU HB2 H 21.832 2.230 -9.463 1.00 . A A . 403 GLU HB2 1 1
13 18124 1 1 47 GLU HB3 H 20.694 1.424 -10.553 1.00 . A A . 403 GLU HB3 1 1
13 18125 1 1 47 GLU HG2 H 22.247 1.586 -12.373 1.00 . A A . 403 GLU HG2 1 1
13 18126 1 1 47 GLU HG3 H 23.332 2.489 -11.298 1.00 . A A . 403 GLU HG3 1 1
13 18127 1 1 47 GLU N N 20.307 4.119 -9.789 1.00 . A A . 403 GLU N 1 1
13 18128 1 1 47 GLU O O 18.615 3.025 -11.536 1.00 . A A . 403 GLU O 1 1
13 18129 1 1 47 GLU OE1 O 23.935 0.459 -9.842 1.00 . A A . 403 GLU OE1 1 1
13 18130 1 1 47 GLU OE2 O 23.020 -0.646 -11.499 1.00 . A A . 403 GLU OE2 1 1
13 18131 1 1 48 ASN C C 18.179 3.186 -14.539 1.00 . A A . 404 ASN C 1 1
13 18132 1 1 48 ASN CA C 19.361 2.293 -14.158 1.00 . A A . 404 ASN CA 1 1
13 18133 1 1 48 ASN CB C 18.949 0.894 -13.663 1.00 . A A . 404 ASN CB 1 1
13 18134 1 1 48 ASN CG C 18.113 0.088 -14.613 1.00 . A A . 404 ASN CG 1 1
13 18135 1 1 48 ASN H H 21.113 3.198 -13.422 1.00 . A A . 404 ASN H 1 1
13 18136 1 1 48 ASN HA H 19.967 2.170 -15.043 1.00 . A A . 404 ASN HA 1 1
13 18137 1 1 48 ASN HB2 H 19.846 0.326 -13.468 1.00 . A A . 404 ASN HB2 1 1
13 18138 1 1 48 ASN HB3 H 18.411 1.012 -12.736 1.00 . A A . 404 ASN HB3 1 1
13 18139 1 1 48 ASN HD21 H 17.337 -0.774 -13.063 1.00 . A A . 404 ASN HD21 1 1
13 18140 1 1 48 ASN HD22 H 16.734 -1.332 -14.599 1.00 . A A . 404 ASN HD22 1 1
13 18141 1 1 48 ASN N N 20.212 2.907 -13.163 1.00 . A A . 404 ASN N 1 1
13 18142 1 1 48 ASN ND2 N 17.305 -0.760 -14.047 1.00 . A A . 404 ASN ND2 1 1
13 18143 1 1 48 ASN O O 17.004 2.795 -14.443 1.00 . A A . 404 ASN O 1 1
13 18144 1 1 48 ASN OD1 O 18.203 0.221 -15.839 1.00 . A A . 404 ASN OD1 1 1
13 18145 1 1 49 GLY C C 17.274 5.178 -16.821 1.00 . A A . 405 GLY C 1 1
13 18146 1 1 49 GLY CA C 17.480 5.331 -15.335 1.00 . A A . 405 GLY CA 1 1
13 18147 1 1 49 GLY H H 19.434 4.707 -14.887 1.00 . A A . 405 GLY H 1 1
13 18148 1 1 49 GLY HA2 H 16.556 5.120 -14.816 1.00 . A A . 405 GLY HA2 1 1
13 18149 1 1 49 GLY HA3 H 17.789 6.344 -15.127 1.00 . A A . 405 GLY HA3 1 1
13 18150 1 1 49 GLY N N 18.493 4.416 -14.886 1.00 . A A . 405 GLY N 1 1
13 18151 1 1 49 GLY O O 17.177 4.052 -17.328 1.00 . A A . 405 GLY O 1 1
13 18152 1 1 50 GLN C C 18.399 6.017 -19.624 1.00 . A A . 406 GLN C 1 1
13 18153 1 1 50 GLN CA C 17.065 6.196 -18.958 1.00 . A A . 406 GLN CA 1 1
13 18154 1 1 50 GLN CB C 16.362 7.383 -19.541 1.00 . A A . 406 GLN CB 1 1
13 18155 1 1 50 GLN CD C 14.240 8.598 -19.927 1.00 . A A . 406 GLN CD 1 1
13 18156 1 1 50 GLN CG C 14.923 7.536 -19.127 1.00 . A A . 406 GLN CG 1 1
13 18157 1 1 50 GLN H H 17.251 7.139 -17.078 1.00 . A A . 406 GLN H 1 1
13 18158 1 1 50 GLN HA H 16.480 5.311 -19.165 1.00 . A A . 406 GLN HA 1 1
13 18159 1 1 50 GLN HB2 H 16.883 8.276 -19.231 1.00 . A A . 406 GLN HB2 1 1
13 18160 1 1 50 GLN HB3 H 16.405 7.289 -20.614 1.00 . A A . 406 GLN HB3 1 1
13 18161 1 1 50 GLN HE21 H 15.354 8.175 -21.518 1.00 . A A . 406 GLN HE21 1 1
13 18162 1 1 50 GLN HE22 H 14.228 9.433 -21.712 1.00 . A A . 406 GLN HE22 1 1
13 18163 1 1 50 GLN HG2 H 14.399 6.603 -19.260 1.00 . A A . 406 GLN HG2 1 1
13 18164 1 1 50 GLN HG3 H 14.894 7.831 -18.091 1.00 . A A . 406 GLN HG3 1 1
13 18165 1 1 50 GLN N N 17.202 6.265 -17.527 1.00 . A A . 406 GLN N 1 1
13 18166 1 1 50 GLN NE2 N 14.641 8.746 -21.159 1.00 . A A . 406 GLN NE2 1 1
13 18167 1 1 50 GLN O O 19.410 6.554 -19.166 1.00 . A A . 406 GLN O 1 1
13 18168 1 1 50 GLN OE1 O 13.340 9.269 -19.448 1.00 . A A . 406 GLN OE1 1 1
13 18169 1 1 51 SER C C 20.343 6.243 -21.865 1.00 . A A . 407 SER C 1 1
13 18170 1 1 51 SER CA C 19.597 4.977 -21.434 1.00 . A A . 407 SER CA 1 1
13 18171 1 1 51 SER CB C 19.251 4.096 -22.626 1.00 . A A . 407 SER CB 1 1
13 18172 1 1 51 SER H H 17.537 4.969 -21.060 1.00 . A A . 407 SER H 1 1
13 18173 1 1 51 SER HA H 20.238 4.417 -20.769 1.00 . A A . 407 SER HA 1 1
13 18174 1 1 51 SER HB2 H 18.626 4.647 -23.313 1.00 . A A . 407 SER HB2 1 1
13 18175 1 1 51 SER HB3 H 20.157 3.784 -23.123 1.00 . A A . 407 SER HB3 1 1
13 18176 1 1 51 SER HG H 18.482 2.309 -22.900 1.00 . A A . 407 SER HG 1 1
13 18177 1 1 51 SER N N 18.393 5.295 -20.708 1.00 . A A . 407 SER N 1 1
13 18178 1 1 51 SER O O 19.738 7.235 -22.302 1.00 . A A . 407 SER O 1 1
13 18179 1 1 51 SER OG O 18.554 2.942 -22.176 1.00 . A A . 407 SER OG 1 1
13 18180 1 1 52 CYS C C 22.976 7.170 -23.449 1.00 . A A . 408 CYS C 1 1
13 18181 1 1 52 CYS CA C 22.482 7.345 -22.038 1.00 . A A . 408 CYS CA 1 1
13 18182 1 1 52 CYS CB C 23.664 7.404 -21.065 1.00 . A A . 408 CYS CB 1 1
13 18183 1 1 52 CYS H H 22.048 5.406 -21.327 1.00 . A A . 408 CYS H 1 1
13 18184 1 1 52 CYS HA H 21.909 8.257 -21.958 1.00 . A A . 408 CYS HA 1 1
13 18185 1 1 52 CYS HB2 H 23.288 7.592 -20.070 1.00 . A A . 408 CYS HB2 1 1
13 18186 1 1 52 CYS HB3 H 24.162 6.445 -21.071 1.00 . A A . 408 CYS HB3 1 1
13 18187 1 1 52 CYS N N 21.634 6.221 -21.693 1.00 . A A . 408 CYS N 1 1
13 18188 1 1 52 CYS O O 23.249 8.125 -24.164 1.00 . A A . 408 CYS O 1 1
13 18189 1 1 52 CYS SG S 24.909 8.684 -21.419 1.00 . A A . 408 CYS SG 1 1
13 18190 1 1 53 ALA C C 23.113 4.116 -25.245 1.00 . A A . 409 ALA C 1 1
13 18191 1 1 53 ALA CA C 23.517 5.542 -25.109 1.00 . A A . 409 ALA CA 1 1
13 18192 1 1 53 ALA CB C 25.036 5.679 -25.150 1.00 . A A . 409 ALA CB 1 1
13 18193 1 1 53 ALA H H 22.716 5.194 -23.294 1.00 . A A . 409 ALA H 1 1
13 18194 1 1 53 ALA HA H 23.070 6.151 -25.881 1.00 . A A . 409 ALA HA 1 1
13 18195 1 1 53 ALA HB1 H 25.299 6.723 -25.056 1.00 . A A . 409 ALA HB1 1 1
13 18196 1 1 53 ALA HB2 H 25.415 5.296 -26.082 1.00 . A A . 409 ALA HB2 1 1
13 18197 1 1 53 ALA HB3 H 25.480 5.127 -24.337 1.00 . A A . 409 ALA HB3 1 1
13 18198 1 1 53 ALA N N 23.038 5.940 -23.846 1.00 . A A . 409 ALA N 1 1
13 18199 1 1 53 ALA O O 22.386 3.613 -24.381 1.00 . A A . 409 ALA O 1 1
13 18200 1 1 54 ASN C C 24.090 1.134 -25.508 1.00 . A A . 410 ASN C 1 1
13 18201 1 1 54 ASN CA C 23.279 2.042 -26.481 1.00 . A A . 410 ASN CA 1 1
13 18202 1 1 54 ASN CB C 23.615 1.704 -27.945 1.00 . A A . 410 ASN CB 1 1
13 18203 1 1 54 ASN CG C 23.161 0.311 -28.398 1.00 . A A . 410 ASN CG 1 1
13 18204 1 1 54 ASN H H 24.213 3.891 -26.876 1.00 . A A . 410 ASN H 1 1
13 18205 1 1 54 ASN HA H 22.224 1.902 -26.315 1.00 . A A . 410 ASN HA 1 1
13 18206 1 1 54 ASN HB2 H 23.133 2.443 -28.567 1.00 . A A . 410 ASN HB2 1 1
13 18207 1 1 54 ASN HB3 H 24.685 1.788 -28.067 1.00 . A A . 410 ASN HB3 1 1
13 18208 1 1 54 ASN HD21 H 21.508 0.410 -27.295 1.00 . A A . 410 ASN HD21 1 1
13 18209 1 1 54 ASN HD22 H 21.726 -1.036 -28.194 1.00 . A A . 410 ASN HD22 1 1
13 18210 1 1 54 ASN N N 23.605 3.447 -26.245 1.00 . A A . 410 ASN N 1 1
13 18211 1 1 54 ASN ND2 N 22.028 -0.144 -27.917 1.00 . A A . 410 ASN ND2 1 1
13 18212 1 1 54 ASN O O 24.269 -0.055 -25.741 1.00 . A A . 410 ASN O 1 1
13 18213 1 1 54 ASN OD1 O 23.824 -0.329 -29.222 1.00 . A A . 410 ASN OD1 1 1
13 18214 1 1 55 GLY C C 24.899 1.314 -22.020 1.00 . A A . 411 GLY C 1 1
13 18215 1 1 55 GLY CA C 25.309 0.987 -23.443 1.00 . A A . 411 GLY CA 1 1
13 18216 1 1 55 GLY H H 24.260 2.631 -24.222 1.00 . A A . 411 GLY H 1 1
13 18217 1 1 55 GLY HA2 H 25.175 -0.070 -23.614 1.00 . A A . 411 GLY HA2 1 1
13 18218 1 1 55 GLY HA3 H 26.350 1.236 -23.575 1.00 . A A . 411 GLY HA3 1 1
13 18219 1 1 55 GLY N N 24.522 1.705 -24.402 1.00 . A A . 411 GLY N 1 1
13 18220 1 1 55 GLY O O 24.173 0.544 -21.402 1.00 . A A . 411 GLY O 1 1
13 18221 1 1 56 PRO C C 23.566 3.235 -19.904 1.00 . A A . 412 PRO C 1 1
13 18222 1 1 56 PRO CA C 25.012 2.830 -20.097 1.00 . A A . 412 PRO CA 1 1
13 18223 1 1 56 PRO CB C 25.939 3.972 -19.748 1.00 . A A . 412 PRO CB 1 1
13 18224 1 1 56 PRO CD C 26.208 3.463 -22.087 1.00 . A A . 412 PRO CD 1 1
13 18225 1 1 56 PRO CG C 26.880 4.111 -20.906 1.00 . A A . 412 PRO CG 1 1
13 18226 1 1 56 PRO HA H 25.209 1.999 -19.437 1.00 . A A . 412 PRO HA 1 1
13 18227 1 1 56 PRO HB2 H 25.361 4.864 -19.548 1.00 . A A . 412 PRO HB2 1 1
13 18228 1 1 56 PRO HB3 H 26.432 3.615 -18.857 1.00 . A A . 412 PRO HB3 1 1
13 18229 1 1 56 PRO HD2 H 25.617 4.192 -22.619 1.00 . A A . 412 PRO HD2 1 1
13 18230 1 1 56 PRO HD3 H 26.934 3.002 -22.740 1.00 . A A . 412 PRO HD3 1 1
13 18231 1 1 56 PRO HG2 H 27.062 5.158 -21.105 1.00 . A A . 412 PRO HG2 1 1
13 18232 1 1 56 PRO HG3 H 27.815 3.618 -20.686 1.00 . A A . 412 PRO HG3 1 1
13 18233 1 1 56 PRO N N 25.343 2.463 -21.459 1.00 . A A . 412 PRO N 1 1
13 18234 1 1 56 PRO O O 22.923 3.834 -20.788 1.00 . A A . 412 PRO O 1 1
13 18235 1 1 57 HIS C C 21.502 4.334 -17.514 1.00 . A A . 413 HIS C 1 1
13 18236 1 1 57 HIS CA C 21.696 3.110 -18.363 1.00 . A A . 413 HIS CA 1 1
13 18237 1 1 57 HIS CB C 21.221 1.858 -17.617 1.00 . A A . 413 HIS CB 1 1
13 18238 1 1 57 HIS CD2 C 22.502 -0.018 -18.865 1.00 . A A . 413 HIS CD2 1 1
13 18239 1 1 57 HIS CE1 C 20.791 -1.197 -19.519 1.00 . A A . 413 HIS CE1 1 1
13 18240 1 1 57 HIS CG C 21.380 0.603 -18.420 1.00 . A A . 413 HIS CG 1 1
13 18241 1 1 57 HIS H H 23.708 2.629 -18.033 1.00 . A A . 413 HIS H 1 1
13 18242 1 1 57 HIS HA H 21.118 3.203 -19.270 1.00 . A A . 413 HIS HA 1 1
13 18243 1 1 57 HIS HB2 H 21.802 1.749 -16.714 1.00 . A A . 413 HIS HB2 1 1
13 18244 1 1 57 HIS HB3 H 20.179 1.966 -17.359 1.00 . A A . 413 HIS HB3 1 1
13 18245 1 1 57 HIS HD1 H 19.372 0.011 -18.697 1.00 . A A . 413 HIS HD1 1 1
13 18246 1 1 57 HIS HD2 H 23.513 0.358 -18.722 1.00 . A A . 413 HIS HD2 1 1
13 18247 1 1 57 HIS HE1 H 20.189 -1.969 -19.974 1.00 . A A . 413 HIS HE1 1 1
13 18248 1 1 57 HIS HE2 H 22.648 -1.610 -20.211 1.00 . A A . 413 HIS HE2 1 1
13 18249 1 1 57 HIS N N 23.087 2.953 -18.722 1.00 . A A . 413 HIS N 1 1
13 18250 1 1 57 HIS ND1 N 20.329 -0.164 -18.850 1.00 . A A . 413 HIS ND1 1 1
13 18251 1 1 57 HIS NE2 N 22.104 -1.133 -19.543 1.00 . A A . 413 HIS NE2 1 1
13 18252 1 1 57 HIS O O 20.406 4.587 -17.048 1.00 . A A . 413 HIS O 1 1
13 18253 1 1 58 ARG C C 22.491 6.127 -15.078 1.00 . A A . 414 ARG C 1 1
13 18254 1 1 58 ARG CA C 22.633 6.346 -16.585 1.00 . A A . 414 ARG CA 1 1
13 18255 1 1 58 ARG CB C 21.536 7.265 -17.132 1.00 . A A . 414 ARG CB 1 1
13 18256 1 1 58 ARG CD C 20.428 9.466 -17.334 1.00 . A A . 414 ARG CD 1 1
13 18257 1 1 58 ARG CG C 21.603 8.714 -16.735 1.00 . A A . 414 ARG CG 1 1
13 18258 1 1 58 ARG CZ C 20.123 10.102 -19.732 1.00 . A A . 414 ARG CZ 1 1
13 18259 1 1 58 ARG H H 23.455 4.696 -17.600 1.00 . A A . 414 ARG H 1 1
13 18260 1 1 58 ARG HA H 23.598 6.797 -16.773 1.00 . A A . 414 ARG HA 1 1
13 18261 1 1 58 ARG HB2 H 21.573 7.227 -18.210 1.00 . A A . 414 ARG HB2 1 1
13 18262 1 1 58 ARG HB3 H 20.581 6.870 -16.818 1.00 . A A . 414 ARG HB3 1 1
13 18263 1 1 58 ARG HD2 H 19.530 9.123 -16.845 1.00 . A A . 414 ARG HD2 1 1
13 18264 1 1 58 ARG HD3 H 20.562 10.527 -17.186 1.00 . A A . 414 ARG HD3 1 1
13 18265 1 1 58 ARG HE H 20.265 8.228 -18.979 1.00 . A A . 414 ARG HE 1 1
13 18266 1 1 58 ARG HG2 H 21.573 8.792 -15.657 1.00 . A A . 414 ARG HG2 1 1
13 18267 1 1 58 ARG HG3 H 22.521 9.144 -17.109 1.00 . A A . 414 ARG HG3 1 1
13 18268 1 1 58 ARG HH11 H 20.234 11.759 -18.521 1.00 . A A . 414 ARG HH11 1 1
13 18269 1 1 58 ARG HH12 H 20.019 12.089 -20.168 1.00 . A A . 414 ARG HH12 1 1
13 18270 1 1 58 ARG HH21 H 19.924 8.751 -21.279 1.00 . A A . 414 ARG HH21 1 1
13 18271 1 1 58 ARG HH22 H 19.846 10.385 -21.721 1.00 . A A . 414 ARG HH22 1 1
13 18272 1 1 58 ARG N N 22.606 5.064 -17.297 1.00 . A A . 414 ARG N 1 1
13 18273 1 1 58 ARG NE N 20.278 9.191 -18.769 1.00 . A A . 414 ARG NE 1 1
13 18274 1 1 58 ARG NH1 N 20.126 11.395 -19.446 1.00 . A A . 414 ARG NH1 1 1
13 18275 1 1 58 ARG NH2 N 19.953 9.712 -20.982 1.00 . A A . 414 ARG NH2 1 1
13 18276 1 1 58 ARG O O 21.908 5.123 -14.624 1.00 . A A . 414 ARG O 1 1
13 18277 1 1 59 SER C C 23.015 8.283 -12.231 1.00 . A A . 415 SER C 1 1
13 18278 1 1 59 SER CA C 22.982 6.906 -12.872 1.00 . A A . 415 SER CA 1 1
13 18279 1 1 59 SER CB C 24.121 6.023 -12.333 1.00 . A A . 415 SER CB 1 1
13 18280 1 1 59 SER H H 23.563 7.765 -14.678 1.00 . A A . 415 SER H 1 1
13 18281 1 1 59 SER HA H 22.041 6.434 -12.628 1.00 . A A . 415 SER HA 1 1
13 18282 1 1 59 SER HB2 H 25.069 6.449 -12.627 1.00 . A A . 415 SER HB2 1 1
13 18283 1 1 59 SER HB3 H 24.060 5.967 -11.256 1.00 . A A . 415 SER HB3 1 1
13 18284 1 1 59 SER HG H 23.377 4.761 -13.573 1.00 . A A . 415 SER HG 1 1
13 18285 1 1 59 SER N N 23.063 7.007 -14.302 1.00 . A A . 415 SER N 1 1
13 18286 1 1 59 SER O O 23.448 9.260 -12.848 1.00 . A A . 415 SER O 1 1
13 18287 1 1 59 SER OG O 24.038 4.708 -12.870 1.00 . A A . 415 SER OG 1 1
13 18288 1 1 60 ALA C C 23.037 9.227 -8.863 1.00 . A A . 416 ALA C 1 1
13 18289 1 1 60 ALA CA C 22.545 9.562 -10.245 1.00 . A A . 416 ALA CA 1 1
13 18290 1 1 60 ALA CB C 21.139 10.159 -10.187 1.00 . A A . 416 ALA CB 1 1
13 18291 1 1 60 ALA H H 22.186 7.540 -10.596 1.00 . A A . 416 ALA H 1 1
13 18292 1 1 60 ALA HA H 23.216 10.272 -10.706 1.00 . A A . 416 ALA HA 1 1
13 18293 1 1 60 ALA HB1 H 20.421 9.453 -9.797 1.00 . A A . 416 ALA HB1 1 1
13 18294 1 1 60 ALA HB2 H 20.833 10.455 -11.178 1.00 . A A . 416 ALA HB2 1 1
13 18295 1 1 60 ALA HB3 H 21.151 11.035 -9.554 1.00 . A A . 416 ALA HB3 1 1
13 18296 1 1 60 ALA N N 22.547 8.352 -11.018 1.00 . A A . 416 ALA N 1 1
13 18297 1 1 60 ALA O O 22.576 8.273 -8.259 1.00 . A A . 416 ALA O 1 1
13 18298 1 1 61 ILE C C 24.413 10.986 -6.260 1.00 . A A . 417 ILE C 1 1
13 18299 1 1 61 ILE CA C 24.525 9.713 -7.081 1.00 . A A . 417 ILE CA 1 1
13 18300 1 1 61 ILE CB C 26.007 9.159 -7.208 1.00 . A A . 417 ILE CB 1 1
13 18301 1 1 61 ILE CD1 C 27.068 9.938 -4.951 1.00 . A A . 417 ILE CD1 1 1
13 18302 1 1 61 ILE CG1 C 26.676 8.778 -5.853 1.00 . A A . 417 ILE CG1 1 1
13 18303 1 1 61 ILE CG2 C 26.889 10.082 -8.014 1.00 . A A . 417 ILE CG2 1 1
13 18304 1 1 61 ILE H H 24.322 10.718 -8.908 1.00 . A A . 417 ILE H 1 1
13 18305 1 1 61 ILE HA H 23.904 8.961 -6.616 1.00 . A A . 417 ILE HA 1 1
13 18306 1 1 61 ILE HB H 25.942 8.279 -7.825 1.00 . A A . 417 ILE HB 1 1
13 18307 1 1 61 ILE HD11 H 27.771 10.574 -5.468 1.00 . A A . 417 ILE HD11 1 1
13 18308 1 1 61 ILE HD12 H 27.524 9.558 -4.048 1.00 . A A . 417 ILE HD12 1 1
13 18309 1 1 61 ILE HD13 H 26.187 10.510 -4.696 1.00 . A A . 417 ILE HD13 1 1
13 18310 1 1 61 ILE HG12 H 25.986 8.165 -5.293 1.00 . A A . 417 ILE HG12 1 1
13 18311 1 1 61 ILE HG13 H 27.563 8.195 -6.058 1.00 . A A . 417 ILE HG13 1 1
13 18312 1 1 61 ILE HG21 H 26.476 10.223 -9.001 1.00 . A A . 417 ILE HG21 1 1
13 18313 1 1 61 ILE HG22 H 27.875 9.648 -8.096 1.00 . A A . 417 ILE HG22 1 1
13 18314 1 1 61 ILE HG23 H 26.956 11.032 -7.506 1.00 . A A . 417 ILE HG23 1 1
13 18315 1 1 61 ILE N N 23.973 9.962 -8.382 1.00 . A A . 417 ILE N 1 1
13 18316 1 1 61 ILE O O 24.958 12.017 -6.619 1.00 . A A . 417 ILE O 1 1
13 18317 1 1 62 VAL C C 24.356 12.111 -3.174 1.00 . A A . 418 VAL C 1 1
13 18318 1 1 62 VAL CA C 23.448 12.090 -4.386 1.00 . A A . 418 VAL CA 1 1
13 18319 1 1 62 VAL CB C 21.965 12.177 -3.946 1.00 . A A . 418 VAL CB 1 1
13 18320 1 1 62 VAL CG1 C 21.704 13.438 -3.142 1.00 . A A . 418 VAL CG1 1 1
13 18321 1 1 62 VAL CG2 C 21.039 12.131 -5.142 1.00 . A A . 418 VAL CG2 1 1
13 18322 1 1 62 VAL H H 23.364 10.045 -4.867 1.00 . A A . 418 VAL H 1 1
13 18323 1 1 62 VAL HA H 23.682 12.954 -4.986 1.00 . A A . 418 VAL HA 1 1
13 18324 1 1 62 VAL HB H 21.773 11.306 -3.341 1.00 . A A . 418 VAL HB 1 1
13 18325 1 1 62 VAL HG11 H 20.668 13.467 -2.839 1.00 . A A . 418 VAL HG11 1 1
13 18326 1 1 62 VAL HG12 H 21.921 14.301 -3.755 1.00 . A A . 418 VAL HG12 1 1
13 18327 1 1 62 VAL HG13 H 22.337 13.448 -2.269 1.00 . A A . 418 VAL HG13 1 1
13 18328 1 1 62 VAL HG21 H 21.209 12.999 -5.760 1.00 . A A . 418 VAL HG21 1 1
13 18329 1 1 62 VAL HG22 H 20.013 12.121 -4.808 1.00 . A A . 418 VAL HG22 1 1
13 18330 1 1 62 VAL HG23 H 21.241 11.239 -5.716 1.00 . A A . 418 VAL HG23 1 1
13 18331 1 1 62 VAL N N 23.703 10.917 -5.177 1.00 . A A . 418 VAL N 1 1
13 18332 1 1 62 VAL O O 24.313 11.214 -2.331 1.00 . A A . 418 VAL O 1 1
13 18333 1 1 63 THR C C 25.456 14.302 -1.071 1.00 . A A . 419 THR C 1 1
13 18334 1 1 63 THR CA C 26.080 13.288 -2.019 1.00 . A A . 419 THR CA 1 1
13 18335 1 1 63 THR CB C 27.425 13.829 -2.532 1.00 . A A . 419 THR CB 1 1
13 18336 1 1 63 THR CG2 C 28.459 13.811 -1.417 1.00 . A A . 419 THR CG2 1 1
13 18337 1 1 63 THR H H 25.177 13.786 -3.829 1.00 . A A . 419 THR H 1 1
13 18338 1 1 63 THR HA H 26.237 12.343 -1.520 1.00 . A A . 419 THR HA 1 1
13 18339 1 1 63 THR HB H 27.291 14.842 -2.886 1.00 . A A . 419 THR HB 1 1
13 18340 1 1 63 THR HG1 H 27.079 12.592 -3.977 1.00 . A A . 419 THR HG1 1 1
13 18341 1 1 63 THR HG21 H 28.126 14.445 -0.608 1.00 . A A . 419 THR HG21 1 1
13 18342 1 1 63 THR HG22 H 29.407 14.165 -1.793 1.00 . A A . 419 THR HG22 1 1
13 18343 1 1 63 THR HG23 H 28.570 12.800 -1.056 1.00 . A A . 419 THR HG23 1 1
13 18344 1 1 63 THR N N 25.186 13.111 -3.111 1.00 . A A . 419 THR N 1 1
13 18345 1 1 63 THR O O 25.264 15.474 -1.437 1.00 . A A . 419 THR O 1 1
13 18346 1 1 63 THR OG1 O 27.883 12.986 -3.615 1.00 . A A . 419 THR OG1 1 1
13 18347 1 1 64 VAL C C 25.376 14.950 2.272 1.00 . A A . 420 VAL C 1 1
13 18348 1 1 64 VAL CA C 24.469 14.726 1.066 1.00 . A A . 420 VAL CA 1 1
13 18349 1 1 64 VAL CB C 23.108 14.131 1.532 1.00 . A A . 420 VAL CB 1 1
13 18350 1 1 64 VAL CG1 C 22.347 15.108 2.406 1.00 . A A . 420 VAL CG1 1 1
13 18351 1 1 64 VAL CG2 C 22.258 13.721 0.349 1.00 . A A . 420 VAL CG2 1 1
13 18352 1 1 64 VAL H H 25.294 12.936 0.380 1.00 . A A . 420 VAL H 1 1
13 18353 1 1 64 VAL HA H 24.284 15.672 0.580 1.00 . A A . 420 VAL HA 1 1
13 18354 1 1 64 VAL HB H 23.313 13.249 2.122 1.00 . A A . 420 VAL HB 1 1
13 18355 1 1 64 VAL HG11 H 22.156 16.008 1.842 1.00 . A A . 420 VAL HG11 1 1
13 18356 1 1 64 VAL HG12 H 22.925 15.336 3.288 1.00 . A A . 420 VAL HG12 1 1
13 18357 1 1 64 VAL HG13 H 21.407 14.667 2.702 1.00 . A A . 420 VAL HG13 1 1
13 18358 1 1 64 VAL HG21 H 22.080 14.580 -0.279 1.00 . A A . 420 VAL HG21 1 1
13 18359 1 1 64 VAL HG22 H 21.311 13.345 0.707 1.00 . A A . 420 VAL HG22 1 1
13 18360 1 1 64 VAL HG23 H 22.772 12.958 -0.216 1.00 . A A . 420 VAL HG23 1 1
13 18361 1 1 64 VAL N N 25.117 13.864 0.117 1.00 . A A . 420 VAL N 1 1
13 18362 1 1 64 VAL O O 25.888 14.000 2.866 1.00 . A A . 420 VAL O 1 1
13 18363 1 1 65 GLU C C 25.536 17.078 4.894 1.00 . A A . 421 GLU C 1 1
13 18364 1 1 65 GLU CA C 26.414 16.551 3.767 1.00 . A A . 421 GLU CA 1 1
13 18365 1 1 65 GLU CB C 27.439 17.614 3.377 1.00 . A A . 421 GLU CB 1 1
13 18366 1 1 65 GLU CD C 27.838 19.931 2.502 1.00 . A A . 421 GLU CD 1 1
13 18367 1 1 65 GLU CG C 26.819 18.877 2.799 1.00 . A A . 421 GLU CG 1 1
13 18368 1 1 65 GLU H H 25.206 16.910 2.055 1.00 . A A . 421 GLU H 1 1
13 18369 1 1 65 GLU HA H 26.932 15.666 4.103 1.00 . A A . 421 GLU HA 1 1
13 18370 1 1 65 GLU HB2 H 28.012 17.887 4.250 1.00 . A A . 421 GLU HB2 1 1
13 18371 1 1 65 GLU HB3 H 28.105 17.196 2.637 1.00 . A A . 421 GLU HB3 1 1
13 18372 1 1 65 GLU HG2 H 26.308 18.626 1.882 1.00 . A A . 421 GLU HG2 1 1
13 18373 1 1 65 GLU HG3 H 26.106 19.268 3.508 1.00 . A A . 421 GLU HG3 1 1
13 18374 1 1 65 GLU N N 25.592 16.196 2.609 1.00 . A A . 421 GLU N 1 1
13 18375 1 1 65 GLU O O 26.036 17.524 5.931 1.00 . A A . 421 GLU O 1 1
13 18376 1 1 65 GLU OE1 O 28.610 19.765 1.546 1.00 . A A . 421 GLU OE1 1 1
13 18377 1 1 65 GLU OE2 O 27.887 20.941 3.218 1.00 . A A . 421 GLU OE2 1 1
13 18378 1 1 66 CYS C C 23.221 19.078 5.568 1.00 . A A . 422 CYS C 1 1
13 18379 1 1 66 CYS CA C 23.197 17.534 5.575 1.00 . A A . 422 CYS CA 1 1
13 18380 1 1 66 CYS CB C 23.330 16.947 7.004 1.00 . A A . 422 CYS CB 1 1
13 18381 1 1 66 CYS H H 23.955 16.585 3.826 1.00 . A A . 422 CYS H 1 1
13 18382 1 1 66 CYS HA H 22.244 17.237 5.157 1.00 . A A . 422 CYS HA 1 1
13 18383 1 1 66 CYS HB2 H 23.288 15.870 6.939 1.00 . A A . 422 CYS HB2 1 1
13 18384 1 1 66 CYS HB3 H 24.275 17.231 7.440 1.00 . A A . 422 CYS HB3 1 1
13 18385 1 1 66 CYS N N 24.220 17.010 4.663 1.00 . A A . 422 CYS N 1 1
13 18386 1 1 66 CYS O O 24.224 19.698 5.190 1.00 . A A . 422 CYS O 1 1
13 18387 1 1 66 CYS SG S 22.006 17.462 8.147 1.00 . A A . 422 CYS SG 1 1
13 18388 1 1 67 GLY C C 20.917 21.665 6.706 1.00 . A A . 423 GLY C 1 1
13 18389 1 1 67 GLY CA C 22.052 21.134 5.886 1.00 . A A . 423 GLY CA 1 1
13 18390 1 1 67 GLY H H 21.368 19.187 6.294 1.00 . A A . 423 GLY H 1 1
13 18391 1 1 67 GLY HA2 H 22.976 21.549 6.261 1.00 . A A . 423 GLY HA2 1 1
13 18392 1 1 67 GLY HA3 H 21.917 21.441 4.861 1.00 . A A . 423 GLY HA3 1 1
13 18393 1 1 67 GLY N N 22.131 19.693 5.940 1.00 . A A . 423 GLY N 1 1
13 18394 1 1 67 GLY O O 20.436 20.986 7.598 1.00 . A A . 423 GLY O 1 1
13 18395 1 1 68 VAL C C 18.071 23.296 6.418 1.00 . A A . 424 VAL C 1 1
13 18396 1 1 68 VAL CA C 19.399 23.514 7.136 1.00 . A A . 424 VAL CA 1 1
13 18397 1 1 68 VAL CB C 19.664 25.040 7.279 1.00 . A A . 424 VAL CB 1 1
13 18398 1 1 68 VAL CG1 C 18.579 25.723 8.107 1.00 . A A . 424 VAL CG1 1 1
13 18399 1 1 68 VAL CG2 C 21.031 25.284 7.888 1.00 . A A . 424 VAL CG2 1 1
13 18400 1 1 68 VAL H H 20.870 23.330 5.620 1.00 . A A . 424 VAL H 1 1
13 18401 1 1 68 VAL HA H 19.348 23.070 8.119 1.00 . A A . 424 VAL HA 1 1
13 18402 1 1 68 VAL HB H 19.653 25.472 6.289 1.00 . A A . 424 VAL HB 1 1
13 18403 1 1 68 VAL HG11 H 18.793 26.780 8.183 1.00 . A A . 424 VAL HG11 1 1
13 18404 1 1 68 VAL HG12 H 18.551 25.291 9.095 1.00 . A A . 424 VAL HG12 1 1
13 18405 1 1 68 VAL HG13 H 17.621 25.585 7.626 1.00 . A A . 424 VAL HG13 1 1
13 18406 1 1 68 VAL HG21 H 21.208 26.344 7.985 1.00 . A A . 424 VAL HG21 1 1
13 18407 1 1 68 VAL HG22 H 21.788 24.846 7.256 1.00 . A A . 424 VAL HG22 1 1
13 18408 1 1 68 VAL HG23 H 21.062 24.822 8.863 1.00 . A A . 424 VAL HG23 1 1
13 18409 1 1 68 VAL N N 20.476 22.864 6.390 1.00 . A A . 424 VAL N 1 1
13 18410 1 1 68 VAL O O 17.012 23.166 7.040 1.00 . A A . 424 VAL O 1 1
13 18411 1 1 69 GLU C C 17.400 22.048 3.210 1.00 . A A . 425 GLU C 1 1
13 18412 1 1 69 GLU CA C 17.000 23.027 4.283 1.00 . A A . 425 GLU CA 1 1
13 18413 1 1 69 GLU CB C 16.592 24.372 3.661 1.00 . A A . 425 GLU CB 1 1
13 18414 1 1 69 GLU CD C 14.128 23.982 3.582 1.00 . A A . 425 GLU CD 1 1
13 18415 1 1 69 GLU CG C 15.346 24.348 2.793 1.00 . A A . 425 GLU CG 1 1
13 18416 1 1 69 GLU H H 19.010 23.299 4.662 1.00 . A A . 425 GLU H 1 1
13 18417 1 1 69 GLU HA H 16.183 22.633 4.870 1.00 . A A . 425 GLU HA 1 1
13 18418 1 1 69 GLU HB2 H 16.344 25.001 4.498 1.00 . A A . 425 GLU HB2 1 1
13 18419 1 1 69 GLU HB3 H 17.415 24.791 3.103 1.00 . A A . 425 GLU HB3 1 1
13 18420 1 1 69 GLU HG2 H 15.198 25.324 2.357 1.00 . A A . 425 GLU HG2 1 1
13 18421 1 1 69 GLU HG3 H 15.482 23.619 2.007 1.00 . A A . 425 GLU HG3 1 1
13 18422 1 1 69 GLU N N 18.144 23.226 5.120 1.00 . A A . 425 GLU N 1 1
13 18423 1 1 69 GLU O O 18.592 21.861 2.971 1.00 . A A . 425 GLU O 1 1
13 18424 1 1 69 GLU OE1 O 13.467 24.889 4.123 1.00 . A A . 425 GLU OE1 1 1
13 18425 1 1 69 GLU OE2 O 13.816 22.786 3.689 1.00 . A A . 425 GLU OE2 1 1
13 18426 1 1 70 ASN C C 16.936 21.257 0.250 1.00 . A A . 426 ASN C 1 1
13 18427 1 1 70 ASN CA C 16.765 20.480 1.535 1.00 . A A . 426 ASN CA 1 1
13 18428 1 1 70 ASN CB C 15.703 19.353 1.404 1.00 . A A . 426 ASN CB 1 1
13 18429 1 1 70 ASN CG C 14.331 19.820 0.956 1.00 . A A . 426 ASN CG 1 1
13 18430 1 1 70 ASN H H 15.515 21.595 2.833 1.00 . A A . 426 ASN H 1 1
13 18431 1 1 70 ASN HA H 17.723 20.047 1.781 1.00 . A A . 426 ASN HA 1 1
13 18432 1 1 70 ASN HB2 H 16.052 18.629 0.683 1.00 . A A . 426 ASN HB2 1 1
13 18433 1 1 70 ASN HB3 H 15.604 18.864 2.362 1.00 . A A . 426 ASN HB3 1 1
13 18434 1 1 70 ASN HD21 H 13.817 20.312 2.811 1.00 . A A . 426 ASN HD21 1 1
13 18435 1 1 70 ASN HD22 H 12.664 20.551 1.538 1.00 . A A . 426 ASN HD22 1 1
13 18436 1 1 70 ASN N N 16.448 21.409 2.592 1.00 . A A . 426 ASN N 1 1
13 18437 1 1 70 ASN ND2 N 13.538 20.270 1.869 1.00 . A A . 426 ASN ND2 1 1
13 18438 1 1 70 ASN O O 16.009 21.920 -0.224 1.00 . A A . 426 ASN O 1 1
13 18439 1 1 70 ASN OD1 O 14.007 19.810 -0.226 1.00 . A A . 426 ASN OD1 1 1
13 18440 1 1 71 GLU C C 19.406 21.250 -2.316 1.00 . A A . 427 GLU C 1 1
13 18441 1 1 71 GLU CA C 18.397 21.972 -1.470 1.00 . A A . 427 GLU CA 1 1
13 18442 1 1 71 GLU CB C 18.893 23.397 -1.149 1.00 . A A . 427 GLU CB 1 1
13 18443 1 1 71 GLU CD C 20.653 24.860 -0.081 1.00 . A A . 427 GLU CD 1 1
13 18444 1 1 71 GLU CG C 20.176 23.451 -0.327 1.00 . A A . 427 GLU CG 1 1
13 18445 1 1 71 GLU H H 18.844 20.719 0.135 1.00 . A A . 427 GLU H 1 1
13 18446 1 1 71 GLU HA H 17.477 22.056 -2.029 1.00 . A A . 427 GLU HA 1 1
13 18447 1 1 71 GLU HB2 H 19.072 23.919 -2.077 1.00 . A A . 427 GLU HB2 1 1
13 18448 1 1 71 GLU HB3 H 18.117 23.914 -0.603 1.00 . A A . 427 GLU HB3 1 1
13 18449 1 1 71 GLU HG2 H 19.997 22.980 0.629 1.00 . A A . 427 GLU HG2 1 1
13 18450 1 1 71 GLU HG3 H 20.947 22.907 -0.850 1.00 . A A . 427 GLU HG3 1 1
13 18451 1 1 71 GLU N N 18.120 21.239 -0.279 1.00 . A A . 427 GLU N 1 1
13 18452 1 1 71 GLU O O 20.308 20.570 -1.798 1.00 . A A . 427 GLU O 1 1
13 18453 1 1 71 GLU OE1 O 21.297 25.446 -0.980 1.00 . A A . 427 GLU OE1 1 1
13 18454 1 1 71 GLU OE2 O 20.392 25.411 1.012 1.00 . A A . 427 GLU OE2 1 1
13 18455 1 1 72 ILE C C 21.094 21.956 -4.881 1.00 . A A . 428 ILE C 1 1
13 18456 1 1 72 ILE CA C 20.152 20.829 -4.548 1.00 . A A . 428 ILE CA 1 1
13 18457 1 1 72 ILE CB C 19.427 20.366 -5.834 1.00 . A A . 428 ILE CB 1 1
13 18458 1 1 72 ILE CD1 C 17.479 18.916 -6.683 1.00 . A A . 428 ILE CD1 1 1
13 18459 1 1 72 ILE CG1 C 18.268 19.412 -5.487 1.00 . A A . 428 ILE CG1 1 1
13 18460 1 1 72 ILE CG2 C 20.409 19.709 -6.802 1.00 . A A . 428 ILE CG2 1 1
13 18461 1 1 72 ILE H H 18.423 21.809 -3.928 1.00 . A A . 428 ILE H 1 1
13 18462 1 1 72 ILE HA H 20.726 20.019 -4.129 1.00 . A A . 428 ILE HA 1 1
13 18463 1 1 72 ILE HB H 19.023 21.244 -6.312 1.00 . A A . 428 ILE HB 1 1
13 18464 1 1 72 ILE HD11 H 17.049 19.759 -7.206 1.00 . A A . 428 ILE HD11 1 1
13 18465 1 1 72 ILE HD12 H 16.681 18.273 -6.339 1.00 . A A . 428 ILE HD12 1 1
13 18466 1 1 72 ILE HD13 H 18.129 18.369 -7.349 1.00 . A A . 428 ILE HD13 1 1
13 18467 1 1 72 ILE HG12 H 18.614 18.556 -4.928 1.00 . A A . 428 ILE HG12 1 1
13 18468 1 1 72 ILE HG13 H 17.582 19.960 -4.859 1.00 . A A . 428 ILE HG13 1 1
13 18469 1 1 72 ILE HG21 H 20.864 18.852 -6.329 1.00 . A A . 428 ILE HG21 1 1
13 18470 1 1 72 ILE HG22 H 21.169 20.430 -7.065 1.00 . A A . 428 ILE HG22 1 1
13 18471 1 1 72 ILE HG23 H 19.882 19.402 -7.693 1.00 . A A . 428 ILE HG23 1 1
13 18472 1 1 72 ILE N N 19.223 21.353 -3.599 1.00 . A A . 428 ILE N 1 1
13 18473 1 1 72 ILE O O 20.649 23.072 -5.155 1.00 . A A . 428 ILE O 1 1
13 18474 1 1 73 VAL C C 23.795 22.633 -6.521 1.00 . A A . 429 VAL C 1 1
13 18475 1 1 73 VAL CA C 23.330 22.724 -5.077 1.00 . A A . 429 VAL CA 1 1
13 18476 1 1 73 VAL CB C 24.543 22.619 -4.117 1.00 . A A . 429 VAL CB 1 1
13 18477 1 1 73 VAL CG1 C 25.505 23.782 -4.316 1.00 . A A . 429 VAL CG1 1 1
13 18478 1 1 73 VAL CG2 C 24.082 22.530 -2.662 1.00 . A A . 429 VAL CG2 1 1
13 18479 1 1 73 VAL H H 22.657 20.790 -4.588 1.00 . A A . 429 VAL H 1 1
13 18480 1 1 73 VAL HA H 22.849 23.680 -4.927 1.00 . A A . 429 VAL HA 1 1
13 18481 1 1 73 VAL HB H 25.074 21.710 -4.361 1.00 . A A . 429 VAL HB 1 1
13 18482 1 1 73 VAL HG11 H 26.340 23.675 -3.642 1.00 . A A . 429 VAL HG11 1 1
13 18483 1 1 73 VAL HG12 H 24.994 24.712 -4.111 1.00 . A A . 429 VAL HG12 1 1
13 18484 1 1 73 VAL HG13 H 25.861 23.785 -5.337 1.00 . A A . 429 VAL HG13 1 1
13 18485 1 1 73 VAL HG21 H 24.944 22.482 -2.012 1.00 . A A . 429 VAL HG21 1 1
13 18486 1 1 73 VAL HG22 H 23.503 21.626 -2.535 1.00 . A A . 429 VAL HG22 1 1
13 18487 1 1 73 VAL HG23 H 23.480 23.392 -2.414 1.00 . A A . 429 VAL HG23 1 1
13 18488 1 1 73 VAL N N 22.359 21.699 -4.816 1.00 . A A . 429 VAL N 1 1
13 18489 1 1 73 VAL O O 23.421 23.458 -7.357 1.00 . A A . 429 VAL O 1 1
13 18490 1 1 74 SER C C 24.938 19.955 -8.545 1.00 . A A . 430 SER C 1 1
13 18491 1 1 74 SER CA C 25.102 21.408 -8.129 1.00 . A A . 430 SER CA 1 1
13 18492 1 1 74 SER CB C 26.595 21.767 -8.115 1.00 . A A . 430 SER CB 1 1
13 18493 1 1 74 SER H H 24.743 20.923 -6.135 1.00 . A A . 430 SER H 1 1
13 18494 1 1 74 SER HA H 24.595 22.056 -8.827 1.00 . A A . 430 SER HA 1 1
13 18495 1 1 74 SER HB2 H 27.119 21.084 -7.463 1.00 . A A . 430 SER HB2 1 1
13 18496 1 1 74 SER HB3 H 26.991 21.677 -9.116 1.00 . A A . 430 SER HB3 1 1
13 18497 1 1 74 SER HG H 27.238 23.032 -6.790 1.00 . A A . 430 SER HG 1 1
13 18498 1 1 74 SER N N 24.550 21.599 -6.815 1.00 . A A . 430 SER N 1 1
13 18499 1 1 74 SER O O 24.776 19.073 -7.694 1.00 . A A . 430 SER O 1 1
13 18500 1 1 74 SER OG O 26.808 23.091 -7.651 1.00 . A A . 430 SER OG 1 1
13 18501 1 1 75 VAL C C 25.876 18.301 -11.529 1.00 . A A . 431 VAL C 1 1
13 18502 1 1 75 VAL CA C 24.887 18.375 -10.385 1.00 . A A . 431 VAL CA 1 1
13 18503 1 1 75 VAL CB C 23.480 17.993 -10.922 1.00 . A A . 431 VAL CB 1 1
13 18504 1 1 75 VAL CG1 C 23.488 16.554 -11.415 1.00 . A A . 431 VAL CG1 1 1
13 18505 1 1 75 VAL CG2 C 22.401 18.183 -9.865 1.00 . A A . 431 VAL CG2 1 1
13 18506 1 1 75 VAL H H 25.014 20.463 -10.465 1.00 . A A . 431 VAL H 1 1
13 18507 1 1 75 VAL HA H 25.188 17.681 -9.614 1.00 . A A . 431 VAL HA 1 1
13 18508 1 1 75 VAL HB H 23.259 18.629 -11.767 1.00 . A A . 431 VAL HB 1 1
13 18509 1 1 75 VAL HG11 H 22.509 16.292 -11.785 1.00 . A A . 431 VAL HG11 1 1
13 18510 1 1 75 VAL HG12 H 23.755 15.897 -10.601 1.00 . A A . 431 VAL HG12 1 1
13 18511 1 1 75 VAL HG13 H 24.214 16.450 -12.208 1.00 . A A . 431 VAL HG13 1 1
13 18512 1 1 75 VAL HG21 H 21.440 17.904 -10.271 1.00 . A A . 431 VAL HG21 1 1
13 18513 1 1 75 VAL HG22 H 22.373 19.219 -9.562 1.00 . A A . 431 VAL HG22 1 1
13 18514 1 1 75 VAL HG23 H 22.629 17.562 -9.013 1.00 . A A . 431 VAL HG23 1 1
13 18515 1 1 75 VAL N N 24.949 19.716 -9.836 1.00 . A A . 431 VAL N 1 1
13 18516 1 1 75 VAL O O 25.845 19.145 -12.433 1.00 . A A . 431 VAL O 1 1
13 18517 1 1 76 LEU C C 27.911 15.770 -12.976 1.00 . A A . 432 LEU C 1 1
13 18518 1 1 76 LEU CA C 27.768 17.211 -12.510 1.00 . A A . 432 LEU CA 1 1
13 18519 1 1 76 LEU CB C 29.102 17.710 -11.941 1.00 . A A . 432 LEU CB 1 1
13 18520 1 1 76 LEU CD1 C 30.061 18.664 -14.055 1.00 . A A . 432 LEU CD1 1 1
13 18521 1 1 76 LEU CD2 C 31.564 18.090 -12.143 1.00 . A A . 432 LEU CD2 1 1
13 18522 1 1 76 LEU CG C 30.298 17.716 -12.891 1.00 . A A . 432 LEU CG 1 1
13 18523 1 1 76 LEU H H 26.702 16.665 -10.770 1.00 . A A . 432 LEU H 1 1
13 18524 1 1 76 LEU HA H 27.498 17.841 -13.344 1.00 . A A . 432 LEU HA 1 1
13 18525 1 1 76 LEU HB2 H 28.954 18.719 -11.587 1.00 . A A . 432 LEU HB2 1 1
13 18526 1 1 76 LEU HB3 H 29.350 17.090 -11.091 1.00 . A A . 432 LEU HB3 1 1
13 18527 1 1 76 LEU HD11 H 29.899 19.663 -13.678 1.00 . A A . 432 LEU HD11 1 1
13 18528 1 1 76 LEU HD12 H 29.199 18.341 -14.619 1.00 . A A . 432 LEU HD12 1 1
13 18529 1 1 76 LEU HD13 H 30.928 18.659 -14.696 1.00 . A A . 432 LEU HD13 1 1
13 18530 1 1 76 LEU HD21 H 31.449 19.071 -11.705 1.00 . A A . 432 LEU HD21 1 1
13 18531 1 1 76 LEU HD22 H 32.391 18.107 -12.835 1.00 . A A . 432 LEU HD22 1 1
13 18532 1 1 76 LEU HD23 H 31.756 17.365 -11.365 1.00 . A A . 432 LEU HD23 1 1
13 18533 1 1 76 LEU HG H 30.427 16.723 -13.298 1.00 . A A . 432 LEU HG 1 1
13 18534 1 1 76 LEU N N 26.748 17.327 -11.498 1.00 . A A . 432 LEU N 1 1
13 18535 1 1 76 LEU O O 28.102 14.867 -12.166 1.00 . A A . 432 LEU O 1 1
13 18536 1 1 77 GLU C C 29.525 14.028 -14.997 1.00 . A A . 433 GLU C 1 1
13 18537 1 1 77 GLU CA C 28.029 14.227 -14.808 1.00 . A A . 433 GLU CA 1 1
13 18538 1 1 77 GLU CB C 27.284 14.040 -16.135 1.00 . A A . 433 GLU CB 1 1
13 18539 1 1 77 GLU CD C 26.857 12.597 -18.156 1.00 . A A . 433 GLU CD 1 1
13 18540 1 1 77 GLU CG C 27.517 12.691 -16.807 1.00 . A A . 433 GLU CG 1 1
13 18541 1 1 77 GLU H H 27.576 16.288 -14.862 1.00 . A A . 433 GLU H 1 1
13 18542 1 1 77 GLU HA H 27.678 13.505 -14.086 1.00 . A A . 433 GLU HA 1 1
13 18543 1 1 77 GLU HB2 H 26.223 14.146 -15.956 1.00 . A A . 433 GLU HB2 1 1
13 18544 1 1 77 GLU HB3 H 27.601 14.816 -16.815 1.00 . A A . 433 GLU HB3 1 1
13 18545 1 1 77 GLU HG2 H 28.580 12.555 -16.945 1.00 . A A . 433 GLU HG2 1 1
13 18546 1 1 77 GLU HG3 H 27.140 11.899 -16.176 1.00 . A A . 433 GLU HG3 1 1
13 18547 1 1 77 GLU N N 27.804 15.548 -14.259 1.00 . A A . 433 GLU N 1 1
13 18548 1 1 77 GLU O O 30.088 14.387 -16.027 1.00 . A A . 433 GLU O 1 1
13 18549 1 1 77 GLU OE1 O 27.370 13.211 -19.122 1.00 . A A . 433 GLU OE1 1 1
13 18550 1 1 77 GLU OE2 O 25.833 11.935 -18.286 1.00 . A A . 433 GLU OE2 1 1
13 18551 1 1 78 ALA C C 31.970 11.914 -14.370 1.00 . A A . 434 ALA C 1 1
13 18552 1 1 78 ALA CA C 31.612 13.343 -14.028 1.00 . A A . 434 ALA CA 1 1
13 18553 1 1 78 ALA CB C 32.239 13.747 -12.710 1.00 . A A . 434 ALA CB 1 1
13 18554 1 1 78 ALA H H 29.661 13.290 -13.178 1.00 . A A . 434 ALA H 1 1
13 18555 1 1 78 ALA HA H 32.001 13.991 -14.800 1.00 . A A . 434 ALA HA 1 1
13 18556 1 1 78 ALA HB1 H 33.312 13.663 -12.783 1.00 . A A . 434 ALA HB1 1 1
13 18557 1 1 78 ALA HB2 H 31.878 13.094 -11.930 1.00 . A A . 434 ALA HB2 1 1
13 18558 1 1 78 ALA HB3 H 31.971 14.766 -12.478 1.00 . A A . 434 ALA HB3 1 1
13 18559 1 1 78 ALA N N 30.173 13.528 -13.981 1.00 . A A . 434 ALA N 1 1
13 18560 1 1 78 ALA O O 33.030 11.642 -14.936 1.00 . A A . 434 ALA O 1 1
13 18561 1 1 79 GLN C C 30.419 9.100 -15.385 1.00 . A A . 435 GLN C 1 1
13 18562 1 1 79 GLN CA C 31.321 9.600 -14.286 1.00 . A A . 435 GLN CA 1 1
13 18563 1 1 79 GLN CB C 31.157 8.826 -12.982 1.00 . A A . 435 GLN CB 1 1
13 18564 1 1 79 GLN CD C 31.990 8.588 -10.605 1.00 . A A . 435 GLN CD 1 1
13 18565 1 1 79 GLN CG C 32.173 9.253 -11.943 1.00 . A A . 435 GLN CG 1 1
13 18566 1 1 79 GLN H H 30.224 11.287 -13.681 1.00 . A A . 435 GLN H 1 1
13 18567 1 1 79 GLN HA H 32.335 9.484 -14.640 1.00 . A A . 435 GLN HA 1 1
13 18568 1 1 79 GLN HB2 H 30.176 9.014 -12.575 1.00 . A A . 435 GLN HB2 1 1
13 18569 1 1 79 GLN HB3 H 31.285 7.770 -13.162 1.00 . A A . 435 GLN HB3 1 1
13 18570 1 1 79 GLN HE21 H 30.849 10.063 -10.031 1.00 . A A . 435 GLN HE21 1 1
13 18571 1 1 79 GLN HE22 H 31.073 8.820 -8.866 1.00 . A A . 435 GLN HE22 1 1
13 18572 1 1 79 GLN HG2 H 33.160 9.027 -12.315 1.00 . A A . 435 GLN HG2 1 1
13 18573 1 1 79 GLN HG3 H 32.062 10.321 -11.829 1.00 . A A . 435 GLN HG3 1 1
13 18574 1 1 79 GLN N N 31.086 11.010 -14.055 1.00 . A A . 435 GLN N 1 1
13 18575 1 1 79 GLN NE2 N 31.238 9.212 -9.749 1.00 . A A . 435 GLN NE2 1 1
13 18576 1 1 79 GLN O O 29.619 9.873 -15.889 1.00 . A A . 435 GLN O 1 1
13 18577 1 1 79 GLN OE1 O 32.542 7.517 -10.340 1.00 . A A . 435 GLN OE1 1 1
13 18578 1 1 80 LYS C C 28.319 7.441 -17.000 1.00 . A A . 436 LYS C 1 1
13 18579 1 1 80 LYS CA C 29.846 7.154 -16.872 1.00 . A A . 436 LYS CA 1 1
13 18580 1 1 80 LYS CB C 30.207 5.634 -16.969 1.00 . A A . 436 LYS CB 1 1
13 18581 1 1 80 LYS CD C 28.739 4.734 -15.037 1.00 . A A . 436 LYS CD 1 1
13 18582 1 1 80 LYS CE C 28.627 3.782 -13.858 1.00 . A A . 436 LYS CE 1 1
13 18583 1 1 80 LYS CG C 30.136 4.790 -15.645 1.00 . A A . 436 LYS CG 1 1
13 18584 1 1 80 LYS H H 31.194 7.273 -15.221 1.00 . A A . 436 LYS H 1 1
13 18585 1 1 80 LYS HA H 30.269 7.632 -17.743 1.00 . A A . 436 LYS HA 1 1
13 18586 1 1 80 LYS HB2 H 29.532 5.177 -17.676 1.00 . A A . 436 LYS HB2 1 1
13 18587 1 1 80 LYS HB3 H 31.210 5.551 -17.364 1.00 . A A . 436 LYS HB3 1 1
13 18588 1 1 80 LYS HD2 H 28.510 5.737 -14.699 1.00 . A A . 436 LYS HD2 1 1
13 18589 1 1 80 LYS HD3 H 28.036 4.452 -15.808 1.00 . A A . 436 LYS HD3 1 1
13 18590 1 1 80 LYS HE2 H 27.590 3.717 -13.566 1.00 . A A . 436 LYS HE2 1 1
13 18591 1 1 80 LYS HE3 H 28.964 2.812 -14.188 1.00 . A A . 436 LYS HE3 1 1
13 18592 1 1 80 LYS HG2 H 30.449 3.780 -15.860 1.00 . A A . 436 LYS HG2 1 1
13 18593 1 1 80 LYS HG3 H 30.819 5.217 -14.926 1.00 . A A . 436 LYS HG3 1 1
13 18594 1 1 80 LYS HZ1 H 29.053 5.087 -12.293 1.00 . A A . 436 LYS HZ1 1 1
13 18595 1 1 80 LYS HZ2 H 30.429 4.269 -12.900 1.00 . A A . 436 LYS HZ2 1 1
13 18596 1 1 80 LYS HZ3 H 29.314 3.465 -11.948 1.00 . A A . 436 LYS HZ3 1 1
13 18597 1 1 80 LYS N N 30.560 7.815 -15.741 1.00 . A A . 436 LYS N 1 1
13 18598 1 1 80 LYS NZ N 29.416 4.190 -12.688 1.00 . A A . 436 LYS NZ 1 1
13 18599 1 1 80 LYS O O 27.479 6.636 -16.630 1.00 . A A . 436 LYS O 1 1
13 18600 1 1 81 CYS C C 25.989 9.119 -16.224 1.00 . A A . 437 CYS C 1 1
13 18601 1 1 81 CYS CA C 26.603 9.088 -17.623 1.00 . A A . 437 CYS CA 1 1
13 18602 1 1 81 CYS CB C 25.805 8.190 -18.568 1.00 . A A . 437 CYS CB 1 1
13 18603 1 1 81 CYS H H 28.702 9.210 -17.850 1.00 . A A . 437 CYS H 1 1
13 18604 1 1 81 CYS HA H 26.623 10.099 -18.004 1.00 . A A . 437 CYS HA 1 1
13 18605 1 1 81 CYS HB2 H 25.805 7.182 -18.181 1.00 . A A . 437 CYS HB2 1 1
13 18606 1 1 81 CYS HB3 H 24.789 8.550 -18.628 1.00 . A A . 437 CYS HB3 1 1
13 18607 1 1 81 CYS N N 27.987 8.622 -17.526 1.00 . A A . 437 CYS N 1 1
13 18608 1 1 81 CYS O O 24.769 8.996 -16.041 1.00 . A A . 437 CYS O 1 1
13 18609 1 1 81 CYS SG S 26.481 8.137 -20.269 1.00 . A A . 437 CYS SG 1 1
13 18610 1 1 82 GLU C C 26.570 10.719 -13.328 1.00 . A A . 438 GLU C 1 1
13 18611 1 1 82 GLU CA C 26.488 9.313 -13.880 1.00 . A A . 438 GLU CA 1 1
13 18612 1 1 82 GLU CB C 27.398 8.372 -13.138 1.00 . A A . 438 GLU CB 1 1
13 18613 1 1 82 GLU CD C 27.984 7.171 -11.059 1.00 . A A . 438 GLU CD 1 1
13 18614 1 1 82 GLU CG C 27.091 8.207 -11.681 1.00 . A A . 438 GLU CG 1 1
13 18615 1 1 82 GLU H H 27.803 9.473 -15.463 1.00 . A A . 438 GLU H 1 1
13 18616 1 1 82 GLU HA H 25.473 8.953 -13.797 1.00 . A A . 438 GLU HA 1 1
13 18617 1 1 82 GLU HB2 H 27.330 7.400 -13.603 1.00 . A A . 438 GLU HB2 1 1
13 18618 1 1 82 GLU HB3 H 28.408 8.734 -13.243 1.00 . A A . 438 GLU HB3 1 1
13 18619 1 1 82 GLU HG2 H 27.261 9.162 -11.204 1.00 . A A . 438 GLU HG2 1 1
13 18620 1 1 82 GLU HG3 H 26.053 7.929 -11.580 1.00 . A A . 438 GLU HG3 1 1
13 18621 1 1 82 GLU N N 26.856 9.316 -15.245 1.00 . A A . 438 GLU N 1 1
13 18622 1 1 82 GLU O O 27.634 11.370 -13.364 1.00 . A A . 438 GLU O 1 1
13 18623 1 1 82 GLU OE1 O 27.882 5.990 -11.430 1.00 . A A . 438 GLU OE1 1 1
13 18624 1 1 82 GLU OE2 O 28.827 7.516 -10.238 1.00 . A A . 438 GLU OE2 1 1
13 18625 1 1 83 TYR C C 25.542 12.612 -10.859 1.00 . A A . 439 TYR C 1 1
13 18626 1 1 83 TYR CA C 25.309 12.511 -12.348 1.00 . A A . 439 TYR CA 1 1
13 18627 1 1 83 TYR CB C 23.910 13.031 -12.717 1.00 . A A . 439 TYR CB 1 1
13 18628 1 1 83 TYR CD1 C 23.542 12.099 -15.038 1.00 . A A . 439 TYR CD1 1 1
13 18629 1 1 83 TYR CD2 C 23.660 14.464 -14.772 1.00 . A A . 439 TYR CD2 1 1
13 18630 1 1 83 TYR CE1 C 23.358 12.260 -16.400 1.00 . A A . 439 TYR CE1 1 1
13 18631 1 1 83 TYR CE2 C 23.474 14.635 -16.128 1.00 . A A . 439 TYR CE2 1 1
13 18632 1 1 83 TYR CG C 23.699 13.200 -14.204 1.00 . A A . 439 TYR CG 1 1
13 18633 1 1 83 TYR CZ C 23.326 13.535 -16.940 1.00 . A A . 439 TYR CZ 1 1
13 18634 1 1 83 TYR H H 24.700 10.554 -12.764 1.00 . A A . 439 TYR H 1 1
13 18635 1 1 83 TYR HA H 26.032 13.132 -12.854 1.00 . A A . 439 TYR HA 1 1
13 18636 1 1 83 TYR HB2 H 23.162 12.323 -12.383 1.00 . A A . 439 TYR HB2 1 1
13 18637 1 1 83 TYR HB3 H 23.741 13.987 -12.244 1.00 . A A . 439 TYR HB3 1 1
13 18638 1 1 83 TYR HD1 H 23.575 11.113 -14.590 1.00 . A A . 439 TYR HD1 1 1
13 18639 1 1 83 TYR HD2 H 23.777 15.330 -14.138 1.00 . A A . 439 TYR HD2 1 1
13 18640 1 1 83 TYR HE1 H 23.237 11.395 -17.036 1.00 . A A . 439 TYR HE1 1 1
13 18641 1 1 83 TYR HE2 H 23.449 15.630 -16.548 1.00 . A A . 439 TYR HE2 1 1
13 18642 1 1 83 TYR HH H 22.539 13.045 -18.639 1.00 . A A . 439 TYR HH 1 1
13 18643 1 1 83 TYR N N 25.466 11.170 -12.824 1.00 . A A . 439 TYR N 1 1
13 18644 1 1 83 TYR O O 24.843 11.988 -10.059 1.00 . A A . 439 TYR O 1 1
13 18645 1 1 83 TYR OH O 23.145 13.708 -18.298 1.00 . A A . 439 TYR OH 1 1
13 18646 1 1 84 LEU C C 25.927 14.737 -8.641 1.00 . A A . 440 LEU C 1 1
13 18647 1 1 84 LEU CA C 26.860 13.653 -9.113 1.00 . A A . 440 LEU CA 1 1
13 18648 1 1 84 LEU CB C 28.286 14.212 -8.985 1.00 . A A . 440 LEU CB 1 1
13 18649 1 1 84 LEU CD1 C 30.729 14.158 -9.411 1.00 . A A . 440 LEU CD1 1 1
13 18650 1 1 84 LEU CD2 C 29.548 12.061 -8.841 1.00 . A A . 440 LEU CD2 1 1
13 18651 1 1 84 LEU CG C 29.433 13.387 -9.549 1.00 . A A . 440 LEU CG 1 1
13 18652 1 1 84 LEU H H 27.075 13.815 -11.201 1.00 . A A . 440 LEU H 1 1
13 18653 1 1 84 LEU HA H 26.765 12.739 -8.540 1.00 . A A . 440 LEU HA 1 1
13 18654 1 1 84 LEU HB2 H 28.306 15.172 -9.478 1.00 . A A . 440 LEU HB2 1 1
13 18655 1 1 84 LEU HB3 H 28.476 14.381 -7.934 1.00 . A A . 440 LEU HB3 1 1
13 18656 1 1 84 LEU HD11 H 30.917 14.365 -8.368 1.00 . A A . 440 LEU HD11 1 1
13 18657 1 1 84 LEU HD12 H 30.661 15.084 -9.962 1.00 . A A . 440 LEU HD12 1 1
13 18658 1 1 84 LEU HD13 H 31.537 13.562 -9.809 1.00 . A A . 440 LEU HD13 1 1
13 18659 1 1 84 LEU HD21 H 28.647 11.489 -8.996 1.00 . A A . 440 LEU HD21 1 1
13 18660 1 1 84 LEU HD22 H 29.687 12.232 -7.783 1.00 . A A . 440 LEU HD22 1 1
13 18661 1 1 84 LEU HD23 H 30.394 11.518 -9.230 1.00 . A A . 440 LEU HD23 1 1
13 18662 1 1 84 LEU HG H 29.247 13.210 -10.598 1.00 . A A . 440 LEU HG 1 1
13 18663 1 1 84 LEU N N 26.536 13.387 -10.500 1.00 . A A . 440 LEU N 1 1
13 18664 1 1 84 LEU O O 25.981 15.853 -9.152 1.00 . A A . 440 LEU O 1 1
13 18665 1 1 85 ILE C C 24.636 15.847 -5.858 1.00 . A A . 441 ILE C 1 1
13 18666 1 1 85 ILE CA C 24.153 15.391 -7.213 1.00 . A A . 441 ILE CA 1 1
13 18667 1 1 85 ILE CB C 22.745 14.779 -7.077 1.00 . A A . 441 ILE CB 1 1
13 18668 1 1 85 ILE CD1 C 20.983 13.511 -8.425 1.00 . A A . 441 ILE CD1 1 1
13 18669 1 1 85 ILE CG1 C 22.367 14.085 -8.386 1.00 . A A . 441 ILE CG1 1 1
13 18670 1 1 85 ILE CG2 C 21.717 15.855 -6.707 1.00 . A A . 441 ILE CG2 1 1
13 18671 1 1 85 ILE H H 25.077 13.521 -7.347 1.00 . A A . 441 ILE H 1 1
13 18672 1 1 85 ILE HA H 24.114 16.231 -7.892 1.00 . A A . 441 ILE HA 1 1
13 18673 1 1 85 ILE HB H 22.769 14.045 -6.288 1.00 . A A . 441 ILE HB 1 1
13 18674 1 1 85 ILE HD11 H 20.262 14.287 -8.216 1.00 . A A . 441 ILE HD11 1 1
13 18675 1 1 85 ILE HD12 H 20.893 12.703 -7.713 1.00 . A A . 441 ILE HD12 1 1
13 18676 1 1 85 ILE HD13 H 20.810 13.126 -9.419 1.00 . A A . 441 ILE HD13 1 1
13 18677 1 1 85 ILE HG12 H 22.497 14.733 -9.238 1.00 . A A . 441 ILE HG12 1 1
13 18678 1 1 85 ILE HG13 H 23.050 13.248 -8.441 1.00 . A A . 441 ILE HG13 1 1
13 18679 1 1 85 ILE HG21 H 21.674 16.601 -7.485 1.00 . A A . 441 ILE HG21 1 1
13 18680 1 1 85 ILE HG22 H 22.013 16.329 -5.783 1.00 . A A . 441 ILE HG22 1 1
13 18681 1 1 85 ILE HG23 H 20.746 15.399 -6.588 1.00 . A A . 441 ILE HG23 1 1
13 18682 1 1 85 ILE N N 25.085 14.431 -7.721 1.00 . A A . 441 ILE N 1 1
13 18683 1 1 85 ILE O O 24.960 15.025 -4.998 1.00 . A A . 441 ILE O 1 1
13 18684 1 1 86 LYS C C 23.960 18.240 -3.701 1.00 . A A . 442 LYS C 1 1
13 18685 1 1 86 LYS CA C 25.180 17.666 -4.439 1.00 . A A . 442 LYS CA 1 1
13 18686 1 1 86 LYS CB C 26.206 18.778 -4.766 1.00 . A A . 442 LYS CB 1 1
13 18687 1 1 86 LYS CD C 26.470 19.698 -2.408 1.00 . A A . 442 LYS CD 1 1
13 18688 1 1 86 LYS CE C 27.459 20.146 -1.360 1.00 . A A . 442 LYS CE 1 1
13 18689 1 1 86 LYS CG C 27.171 19.182 -3.641 1.00 . A A . 442 LYS CG 1 1
13 18690 1 1 86 LYS H H 24.456 17.736 -6.395 1.00 . A A . 442 LYS H 1 1
13 18691 1 1 86 LYS HA H 25.652 16.894 -3.852 1.00 . A A . 442 LYS HA 1 1
13 18692 1 1 86 LYS HB2 H 26.781 18.493 -5.635 1.00 . A A . 442 LYS HB2 1 1
13 18693 1 1 86 LYS HB3 H 25.634 19.652 -5.040 1.00 . A A . 442 LYS HB3 1 1
13 18694 1 1 86 LYS HD2 H 25.846 20.534 -2.684 1.00 . A A . 442 LYS HD2 1 1
13 18695 1 1 86 LYS HD3 H 25.855 18.908 -2.003 1.00 . A A . 442 LYS HD3 1 1
13 18696 1 1 86 LYS HE2 H 28.024 20.979 -1.746 1.00 . A A . 442 LYS HE2 1 1
13 18697 1 1 86 LYS HE3 H 26.907 20.458 -0.486 1.00 . A A . 442 LYS HE3 1 1
13 18698 1 1 86 LYS HG2 H 27.749 18.315 -3.356 1.00 . A A . 442 LYS HG2 1 1
13 18699 1 1 86 LYS HG3 H 27.842 19.943 -4.012 1.00 . A A . 442 LYS HG3 1 1
13 18700 1 1 86 LYS HZ1 H 27.918 18.189 -0.721 1.00 . A A . 442 LYS HZ1 1 1
13 18701 1 1 86 LYS HZ2 H 28.871 19.389 -0.097 1.00 . A A . 442 LYS HZ2 1 1
13 18702 1 1 86 LYS HZ3 H 29.127 18.893 -1.697 1.00 . A A . 442 LYS HZ3 1 1
13 18703 1 1 86 LYS N N 24.712 17.120 -5.672 1.00 . A A . 442 LYS N 1 1
13 18704 1 1 86 LYS NZ N 28.399 19.071 -0.975 1.00 . A A . 442 LYS NZ 1 1
13 18705 1 1 86 LYS O O 23.292 19.151 -4.212 1.00 . A A . 442 LYS O 1 1
13 18706 1 1 87 MET C C 22.872 18.243 -0.291 1.00 . A A . 443 MET C 1 1
13 18707 1 1 87 MET CA C 22.534 18.165 -1.736 1.00 . A A . 443 MET CA 1 1
13 18708 1 1 87 MET CB C 21.274 17.278 -1.861 1.00 . A A . 443 MET CB 1 1
13 18709 1 1 87 MET CE C 18.053 17.364 -1.821 1.00 . A A . 443 MET CE 1 1
13 18710 1 1 87 MET CG C 20.529 17.340 -3.167 1.00 . A A . 443 MET CG 1 1
13 18711 1 1 87 MET H H 24.221 17.005 -2.124 1.00 . A A . 443 MET H 1 1
13 18712 1 1 87 MET HA H 22.276 19.155 -2.082 1.00 . A A . 443 MET HA 1 1
13 18713 1 1 87 MET HB2 H 21.570 16.250 -1.711 1.00 . A A . 443 MET HB2 1 1
13 18714 1 1 87 MET HB3 H 20.600 17.553 -1.065 1.00 . A A . 443 MET HB3 1 1
13 18715 1 1 87 MET HE1 H 17.060 16.958 -1.694 1.00 . A A . 443 MET HE1 1 1
13 18716 1 1 87 MET HE2 H 17.951 18.404 -2.095 1.00 . A A . 443 MET HE2 1 1
13 18717 1 1 87 MET HE3 H 18.570 17.302 -0.875 1.00 . A A . 443 MET HE3 1 1
13 18718 1 1 87 MET HG2 H 20.306 18.374 -3.378 1.00 . A A . 443 MET HG2 1 1
13 18719 1 1 87 MET HG3 H 21.138 16.919 -3.953 1.00 . A A . 443 MET HG3 1 1
13 18720 1 1 87 MET N N 23.663 17.709 -2.525 1.00 . A A . 443 MET N 1 1
13 18721 1 1 87 MET O O 23.961 17.835 0.155 1.00 . A A . 443 MET O 1 1
13 18722 1 1 87 MET SD S 18.960 16.444 -3.099 1.00 . A A . 443 MET SD 1 1
13 18723 1 1 88 LYS C C 20.570 19.036 2.332 1.00 . A A . 444 LYS C 1 1
13 18724 1 1 88 LYS CA C 21.979 18.866 1.837 1.00 . A A . 444 LYS CA 1 1
13 18725 1 1 88 LYS CB C 22.903 20.001 2.279 1.00 . A A . 444 LYS CB 1 1
13 18726 1 1 88 LYS CD C 23.757 22.258 2.032 1.00 . A A . 444 LYS CD 1 1
13 18727 1 1 88 LYS CE C 23.501 23.684 1.590 1.00 . A A . 444 LYS CE 1 1
13 18728 1 1 88 LYS CG C 22.614 21.353 1.698 1.00 . A A . 444 LYS CG 1 1
13 18729 1 1 88 LYS H H 21.135 19.122 -0.007 1.00 . A A . 444 LYS H 1 1
13 18730 1 1 88 LYS HA H 22.356 17.928 2.220 1.00 . A A . 444 LYS HA 1 1
13 18731 1 1 88 LYS HB2 H 22.783 20.103 3.347 1.00 . A A . 444 LYS HB2 1 1
13 18732 1 1 88 LYS HB3 H 23.945 19.783 2.114 1.00 . A A . 444 LYS HB3 1 1
13 18733 1 1 88 LYS HD2 H 23.950 22.145 3.085 1.00 . A A . 444 LYS HD2 1 1
13 18734 1 1 88 LYS HD3 H 24.623 21.871 1.513 1.00 . A A . 444 LYS HD3 1 1
13 18735 1 1 88 LYS HE2 H 23.341 23.693 0.523 1.00 . A A . 444 LYS HE2 1 1
13 18736 1 1 88 LYS HE3 H 22.614 24.049 2.085 1.00 . A A . 444 LYS HE3 1 1
13 18737 1 1 88 LYS HG2 H 22.512 21.268 0.626 1.00 . A A . 444 LYS HG2 1 1
13 18738 1 1 88 LYS HG3 H 21.707 21.749 2.131 1.00 . A A . 444 LYS HG3 1 1
13 18739 1 1 88 LYS HZ1 H 25.499 24.206 1.466 1.00 . A A . 444 LYS HZ1 1 1
13 18740 1 1 88 LYS HZ2 H 24.796 24.603 2.938 1.00 . A A . 444 LYS HZ2 1 1
13 18741 1 1 88 LYS HZ3 H 24.461 25.527 1.551 1.00 . A A . 444 LYS HZ3 1 1
13 18742 1 1 88 LYS N N 21.938 18.761 0.432 1.00 . A A . 444 LYS N 1 1
13 18743 1 1 88 LYS NZ N 24.633 24.567 1.912 1.00 . A A . 444 LYS NZ 1 1
13 18744 1 1 88 LYS O O 19.745 19.625 1.640 1.00 . A A . 444 LYS O 1 1
13 18745 1 1 89 SER C C 19.123 18.207 5.557 1.00 . A A . 445 SER C 1 1
13 18746 1 1 89 SER CA C 18.976 18.507 4.070 1.00 . A A . 445 SER CA 1 1
13 18747 1 1 89 SER CB C 18.060 17.473 3.388 1.00 . A A . 445 SER CB 1 1
13 18748 1 1 89 SER H H 20.949 17.932 3.952 1.00 . A A . 445 SER H 1 1
13 18749 1 1 89 SER HA H 18.569 19.497 3.931 1.00 . A A . 445 SER HA 1 1
13 18750 1 1 89 SER HB2 H 17.138 17.399 3.941 1.00 . A A . 445 SER HB2 1 1
13 18751 1 1 89 SER HB3 H 17.856 17.776 2.371 1.00 . A A . 445 SER HB3 1 1
13 18752 1 1 89 SER HG H 18.216 15.648 2.711 1.00 . A A . 445 SER HG 1 1
13 18753 1 1 89 SER N N 20.282 18.454 3.464 1.00 . A A . 445 SER N 1 1
13 18754 1 1 89 SER O O 19.975 17.407 5.926 1.00 . A A . 445 SER O 1 1
13 18755 1 1 89 SER OG O 18.661 16.185 3.375 1.00 . A A . 445 SER OG 1 1
13 18756 1 1 90 PRO C C 17.959 17.233 8.287 1.00 . A A . 446 PRO C 1 1
13 18757 1 1 90 PRO CA C 18.407 18.638 7.893 1.00 . A A . 446 PRO CA 1 1
13 18758 1 1 90 PRO CB C 17.432 19.678 8.454 1.00 . A A . 446 PRO CB 1 1
13 18759 1 1 90 PRO CD C 17.325 19.864 6.088 1.00 . A A . 446 PRO CD 1 1
13 18760 1 1 90 PRO CG C 16.499 19.949 7.332 1.00 . A A . 446 PRO CG 1 1
13 18761 1 1 90 PRO HA H 19.402 18.819 8.270 1.00 . A A . 446 PRO HA 1 1
13 18762 1 1 90 PRO HB2 H 16.918 19.271 9.313 1.00 . A A . 446 PRO HB2 1 1
13 18763 1 1 90 PRO HB3 H 17.971 20.570 8.739 1.00 . A A . 446 PRO HB3 1 1
13 18764 1 1 90 PRO HD2 H 16.722 19.548 5.252 1.00 . A A . 446 PRO HD2 1 1
13 18765 1 1 90 PRO HD3 H 17.791 20.816 5.879 1.00 . A A . 446 PRO HD3 1 1
13 18766 1 1 90 PRO HG2 H 15.725 19.195 7.319 1.00 . A A . 446 PRO HG2 1 1
13 18767 1 1 90 PRO HG3 H 16.067 20.933 7.432 1.00 . A A . 446 PRO HG3 1 1
13 18768 1 1 90 PRO N N 18.334 18.855 6.430 1.00 . A A . 446 PRO N 1 1
13 18769 1 1 90 PRO O O 18.426 16.667 9.282 1.00 . A A . 446 PRO O 1 1
13 18770 1 1 91 ALA C C 17.622 14.267 7.476 1.00 . A A . 447 ALA C 1 1
13 18771 1 1 91 ALA CA C 16.556 15.329 7.718 1.00 . A A . 447 ALA CA 1 1
13 18772 1 1 91 ALA CB C 15.344 15.071 6.846 1.00 . A A . 447 ALA CB 1 1
13 18773 1 1 91 ALA H H 16.762 17.159 6.693 1.00 . A A . 447 ALA H 1 1
13 18774 1 1 91 ALA HA H 16.244 15.298 8.750 1.00 . A A . 447 ALA HA 1 1
13 18775 1 1 91 ALA HB1 H 14.934 14.101 7.082 1.00 . A A . 447 ALA HB1 1 1
13 18776 1 1 91 ALA HB2 H 15.638 15.093 5.806 1.00 . A A . 447 ALA HB2 1 1
13 18777 1 1 91 ALA HB3 H 14.600 15.832 7.030 1.00 . A A . 447 ALA HB3 1 1
13 18778 1 1 91 ALA N N 17.078 16.658 7.475 1.00 . A A . 447 ALA N 1 1
13 18779 1 1 91 ALA O O 17.485 13.126 7.912 1.00 . A A . 447 ALA O 1 1
13 18780 1 1 92 ALA C C 20.661 13.530 7.703 1.00 . A A . 448 ALA C 1 1
13 18781 1 1 92 ALA CA C 19.772 13.753 6.490 1.00 . A A . 448 ALA CA 1 1
13 18782 1 1 92 ALA CB C 20.577 14.276 5.332 1.00 . A A . 448 ALA CB 1 1
13 18783 1 1 92 ALA H H 18.734 15.585 6.486 1.00 . A A . 448 ALA H 1 1
13 18784 1 1 92 ALA HA H 19.339 12.807 6.203 1.00 . A A . 448 ALA HA 1 1
13 18785 1 1 92 ALA HB1 H 19.925 14.442 4.487 1.00 . A A . 448 ALA HB1 1 1
13 18786 1 1 92 ALA HB2 H 21.329 13.548 5.064 1.00 . A A . 448 ALA HB2 1 1
13 18787 1 1 92 ALA HB3 H 21.050 15.206 5.610 1.00 . A A . 448 ALA HB3 1 1
13 18788 1 1 92 ALA N N 18.685 14.656 6.794 1.00 . A A . 448 ALA N 1 1
13 18789 1 1 92 ALA O O 21.277 12.477 7.834 1.00 . A A . 448 ALA O 1 1
13 18790 1 1 93 CYS C C 20.936 13.305 10.710 1.00 . A A . 449 CYS C 1 1
13 18791 1 1 93 CYS CA C 21.496 14.408 9.821 1.00 . A A . 449 CYS CA 1 1
13 18792 1 1 93 CYS CB C 21.567 15.734 10.606 1.00 . A A . 449 CYS CB 1 1
13 18793 1 1 93 CYS H H 20.280 15.379 8.381 1.00 . A A . 449 CYS H 1 1
13 18794 1 1 93 CYS HA H 22.497 14.141 9.513 1.00 . A A . 449 CYS HA 1 1
13 18795 1 1 93 CYS HB2 H 20.594 16.202 10.546 1.00 . A A . 449 CYS HB2 1 1
13 18796 1 1 93 CYS HB3 H 21.823 15.536 11.636 1.00 . A A . 449 CYS HB3 1 1
13 18797 1 1 93 CYS N N 20.739 14.535 8.579 1.00 . A A . 449 CYS N 1 1
13 18798 1 1 93 CYS O O 19.891 13.467 11.349 1.00 . A A . 449 CYS O 1 1
13 18799 1 1 93 CYS SG S 22.728 16.978 9.956 1.00 . A A . 449 CYS SG 1 1
13 18800 1 1 94 SER C C 22.505 10.466 12.069 1.00 . A A . 450 SER C 1 1
13 18801 1 1 94 SER CA C 21.226 11.084 11.525 1.00 . A A . 450 SER CA 1 1
13 18802 1 1 94 SER CB C 20.395 10.073 10.699 1.00 . A A . 450 SER CB 1 1
13 18803 1 1 94 SER H H 22.396 12.079 10.148 1.00 . A A . 450 SER H 1 1
13 18804 1 1 94 SER HA H 20.636 11.458 12.350 1.00 . A A . 450 SER HA 1 1
13 18805 1 1 94 SER HB2 H 19.592 10.595 10.201 1.00 . A A . 450 SER HB2 1 1
13 18806 1 1 94 SER HB3 H 21.028 9.613 9.955 1.00 . A A . 450 SER HB3 1 1
13 18807 1 1 94 SER HG H 18.904 8.982 11.246 1.00 . A A . 450 SER HG 1 1
13 18808 1 1 94 SER N N 21.605 12.188 10.718 1.00 . A A . 450 SER N 1 1
13 18809 1 1 94 SER O O 22.873 10.779 13.216 1.00 . A A . 450 SER O 1 1
13 18810 1 1 94 SER OXT O 23.195 9.731 11.330 1.00 . A A . 450 SER OXT 1 1
13 18811 1 1 94 SER OG O 19.828 9.049 11.517 1.00 . A A . 450 SER OG 1 1
14 18812 1 1 1 TYR C C 3.751 2.214 -4.161 1.00 . A A . 357 TYR C 1 1
14 18813 1 1 1 TYR CA C 3.062 3.530 -4.415 1.00 . A A . 357 TYR CA 1 1
14 18814 1 1 1 TYR CB C 2.814 4.253 -3.079 1.00 . A A . 357 TYR CB 1 1
14 18815 1 1 1 TYR CD1 C 3.553 6.650 -3.222 1.00 . A A . 357 TYR CD1 1 1
14 18816 1 1 1 TYR CD2 C 1.216 6.206 -3.262 1.00 . A A . 357 TYR CD2 1 1
14 18817 1 1 1 TYR CE1 C 3.306 8.000 -3.314 1.00 . A A . 357 TYR CE1 1 1
14 18818 1 1 1 TYR CE2 C 0.959 7.558 -3.358 1.00 . A A . 357 TYR CE2 1 1
14 18819 1 1 1 TYR CG C 2.516 5.729 -3.194 1.00 . A A . 357 TYR CG 1 1
14 18820 1 1 1 TYR CZ C 2.009 8.450 -3.384 1.00 . A A . 357 TYR CZ 1 1
14 18821 1 1 1 TYR H1 H 2.097 2.917 -6.095 1.00 . A A . 357 TYR H1 1 1
14 18822 1 1 1 TYR H2 H 1.352 4.253 -5.384 1.00 . A A . 357 TYR H2 1 1
14 18823 1 1 1 TYR H3 H 1.208 2.700 -4.696 1.00 . A A . 357 TYR H3 1 1
14 18824 1 1 1 TYR HA H 3.721 4.142 -5.014 1.00 . A A . 357 TYR HA 1 1
14 18825 1 1 1 TYR HB2 H 1.976 3.792 -2.580 1.00 . A A . 357 TYR HB2 1 1
14 18826 1 1 1 TYR HB3 H 3.691 4.135 -2.459 1.00 . A A . 357 TYR HB3 1 1
14 18827 1 1 1 TYR HD1 H 4.572 6.294 -3.170 1.00 . A A . 357 TYR HD1 1 1
14 18828 1 1 1 TYR HD2 H 0.396 5.505 -3.240 1.00 . A A . 357 TYR HD2 1 1
14 18829 1 1 1 TYR HE1 H 4.128 8.701 -3.335 1.00 . A A . 357 TYR HE1 1 1
14 18830 1 1 1 TYR HE2 H -0.059 7.912 -3.412 1.00 . A A . 357 TYR HE2 1 1
14 18831 1 1 1 TYR HH H 2.345 10.163 -4.154 1.00 . A A . 357 TYR HH 1 1
14 18832 1 1 1 TYR N N 1.842 3.360 -5.189 1.00 . A A . 357 TYR N 1 1
14 18833 1 1 1 TYR O O 3.298 1.414 -3.350 1.00 . A A . 357 TYR O 1 1
14 18834 1 1 1 TYR OH O 1.760 9.804 -3.473 1.00 . A A . 357 TYR OH 1 1
14 18835 1 1 2 ARG C C 6.549 1.035 -3.447 1.00 . A A . 358 ARG C 1 1
14 18836 1 1 2 ARG CA C 5.660 0.802 -4.647 1.00 . A A . 358 ARG CA 1 1
14 18837 1 1 2 ARG CB C 6.522 0.522 -5.868 1.00 . A A . 358 ARG CB 1 1
14 18838 1 1 2 ARG CD C 6.690 -0.068 -8.284 1.00 . A A . 358 ARG CD 1 1
14 18839 1 1 2 ARG CG C 5.753 0.141 -7.110 1.00 . A A . 358 ARG CG 1 1
14 18840 1 1 2 ARG CZ C 8.620 -1.508 -8.891 1.00 . A A . 358 ARG CZ 1 1
14 18841 1 1 2 ARG H H 5.104 2.640 -5.544 1.00 . A A . 358 ARG H 1 1
14 18842 1 1 2 ARG HA H 5.009 -0.039 -4.462 1.00 . A A . 358 ARG HA 1 1
14 18843 1 1 2 ARG HB2 H 7.095 1.409 -6.093 1.00 . A A . 358 ARG HB2 1 1
14 18844 1 1 2 ARG HB3 H 7.203 -0.279 -5.628 1.00 . A A . 358 ARG HB3 1 1
14 18845 1 1 2 ARG HD2 H 6.120 -0.383 -9.146 1.00 . A A . 358 ARG HD2 1 1
14 18846 1 1 2 ARG HD3 H 7.173 0.872 -8.505 1.00 . A A . 358 ARG HD3 1 1
14 18847 1 1 2 ARG HE H 7.755 -1.407 -7.080 1.00 . A A . 358 ARG HE 1 1
14 18848 1 1 2 ARG HG2 H 5.210 -0.773 -6.918 1.00 . A A . 358 ARG HG2 1 1
14 18849 1 1 2 ARG HG3 H 5.057 0.932 -7.348 1.00 . A A . 358 ARG HG3 1 1
14 18850 1 1 2 ARG HH11 H 7.896 -0.410 -10.441 1.00 . A A . 358 ARG HH11 1 1
14 18851 1 1 2 ARG HH12 H 9.236 -1.380 -10.844 1.00 . A A . 358 ARG HH12 1 1
14 18852 1 1 2 ARG HH21 H 9.591 -2.706 -7.566 1.00 . A A . 358 ARG HH21 1 1
14 18853 1 1 2 ARG HH22 H 10.251 -2.733 -9.142 1.00 . A A . 358 ARG HH22 1 1
14 18854 1 1 2 ARG N N 4.839 1.985 -4.861 1.00 . A A . 358 ARG N 1 1
14 18855 1 1 2 ARG NE N 7.725 -1.069 -8.006 1.00 . A A . 358 ARG NE 1 1
14 18856 1 1 2 ARG NH1 N 8.586 -1.074 -10.144 1.00 . A A . 358 ARG NH1 1 1
14 18857 1 1 2 ARG NH2 N 9.552 -2.377 -8.516 1.00 . A A . 358 ARG NH2 1 1
14 18858 1 1 2 ARG O O 7.005 0.099 -2.795 1.00 . A A . 358 ARG O 1 1
14 18859 1 1 3 ALA C C 6.924 4.003 -1.549 1.00 . A A . 359 ALA C 1 1
14 18860 1 1 3 ALA CA C 7.565 2.737 -2.067 1.00 . A A . 359 ALA CA 1 1
14 18861 1 1 3 ALA CB C 8.996 3.001 -2.502 1.00 . A A . 359 ALA CB 1 1
14 18862 1 1 3 ALA H H 6.404 2.981 -3.768 1.00 . A A . 359 ALA H 1 1
14 18863 1 1 3 ALA HA H 7.552 1.976 -1.300 1.00 . A A . 359 ALA HA 1 1
14 18864 1 1 3 ALA HB1 H 9.003 3.743 -3.286 1.00 . A A . 359 ALA HB1 1 1
14 18865 1 1 3 ALA HB2 H 9.436 2.086 -2.868 1.00 . A A . 359 ALA HB2 1 1
14 18866 1 1 3 ALA HB3 H 9.567 3.363 -1.660 1.00 . A A . 359 ALA HB3 1 1
14 18867 1 1 3 ALA N N 6.786 2.292 -3.181 1.00 . A A . 359 ALA N 1 1
14 18868 1 1 3 ALA O O 5.775 4.300 -1.898 1.00 . A A . 359 ALA O 1 1
14 18869 1 1 4 ILE C C 7.949 7.118 -0.687 1.00 . A A . 360 ILE C 1 1
14 18870 1 1 4 ILE CA C 7.088 5.953 -0.204 1.00 . A A . 360 ILE CA 1 1
14 18871 1 1 4 ILE CB C 6.997 5.927 1.364 1.00 . A A . 360 ILE CB 1 1
14 18872 1 1 4 ILE CD1 C 5.009 7.544 1.479 1.00 . A A . 360 ILE CD1 1 1
14 18873 1 1 4 ILE CG1 C 6.424 7.241 1.926 1.00 . A A . 360 ILE CG1 1 1
14 18874 1 1 4 ILE CG2 C 8.346 5.605 2.006 1.00 . A A . 360 ILE CG2 1 1
14 18875 1 1 4 ILE H H 8.511 4.450 -0.449 1.00 . A A . 360 ILE H 1 1
14 18876 1 1 4 ILE HA H 6.093 6.070 -0.608 1.00 . A A . 360 ILE HA 1 1
14 18877 1 1 4 ILE HB H 6.326 5.120 1.625 1.00 . A A . 360 ILE HB 1 1
14 18878 1 1 4 ILE HD11 H 4.349 6.749 1.794 1.00 . A A . 360 ILE HD11 1 1
14 18879 1 1 4 ILE HD12 H 4.980 7.634 0.403 1.00 . A A . 360 ILE HD12 1 1
14 18880 1 1 4 ILE HD13 H 4.686 8.474 1.924 1.00 . A A . 360 ILE HD13 1 1
14 18881 1 1 4 ILE HG12 H 6.422 7.191 3.005 1.00 . A A . 360 ILE HG12 1 1
14 18882 1 1 4 ILE HG13 H 7.057 8.058 1.612 1.00 . A A . 360 ILE HG13 1 1
14 18883 1 1 4 ILE HG21 H 9.070 6.351 1.717 1.00 . A A . 360 ILE HG21 1 1
14 18884 1 1 4 ILE HG22 H 8.680 4.631 1.676 1.00 . A A . 360 ILE HG22 1 1
14 18885 1 1 4 ILE HG23 H 8.243 5.603 3.081 1.00 . A A . 360 ILE HG23 1 1
14 18886 1 1 4 ILE N N 7.611 4.724 -0.723 1.00 . A A . 360 ILE N 1 1
14 18887 1 1 4 ILE O O 9.182 7.020 -0.719 1.00 . A A . 360 ILE O 1 1
14 18888 1 1 5 LYS C C 8.461 10.133 -0.283 1.00 . A A . 361 LYS C 1 1
14 18889 1 1 5 LYS CA C 8.032 9.361 -1.516 1.00 . A A . 361 LYS CA 1 1
14 18890 1 1 5 LYS CB C 7.200 10.252 -2.471 1.00 . A A . 361 LYS CB 1 1
14 18891 1 1 5 LYS CD C 5.157 11.700 -2.900 1.00 . A A . 361 LYS CD 1 1
14 18892 1 1 5 LYS CE C 5.994 12.900 -3.353 1.00 . A A . 361 LYS CE 1 1
14 18893 1 1 5 LYS CG C 5.904 10.819 -1.887 1.00 . A A . 361 LYS CG 1 1
14 18894 1 1 5 LYS H H 6.331 8.194 -1.120 1.00 . A A . 361 LYS H 1 1
14 18895 1 1 5 LYS HA H 8.921 9.020 -2.028 1.00 . A A . 361 LYS HA 1 1
14 18896 1 1 5 LYS HB2 H 7.821 11.085 -2.765 1.00 . A A . 361 LYS HB2 1 1
14 18897 1 1 5 LYS HB3 H 6.958 9.679 -3.353 1.00 . A A . 361 LYS HB3 1 1
14 18898 1 1 5 LYS HD2 H 4.918 11.102 -3.767 1.00 . A A . 361 LYS HD2 1 1
14 18899 1 1 5 LYS HD3 H 4.243 12.055 -2.448 1.00 . A A . 361 LYS HD3 1 1
14 18900 1 1 5 LYS HE2 H 6.249 13.497 -2.489 1.00 . A A . 361 LYS HE2 1 1
14 18901 1 1 5 LYS HE3 H 6.904 12.542 -3.814 1.00 . A A . 361 LYS HE3 1 1
14 18902 1 1 5 LYS HG2 H 5.264 9.998 -1.600 1.00 . A A . 361 LYS HG2 1 1
14 18903 1 1 5 LYS HG3 H 6.144 11.408 -1.014 1.00 . A A . 361 LYS HG3 1 1
14 18904 1 1 5 LYS HZ1 H 4.917 13.194 -5.128 1.00 . A A . 361 LYS HZ1 1 1
14 18905 1 1 5 LYS HZ2 H 5.961 14.421 -4.745 1.00 . A A . 361 LYS HZ2 1 1
14 18906 1 1 5 LYS HZ3 H 4.491 14.289 -3.888 1.00 . A A . 361 LYS HZ3 1 1
14 18907 1 1 5 LYS N N 7.310 8.190 -1.102 1.00 . A A . 361 LYS N 1 1
14 18908 1 1 5 LYS NZ N 5.269 13.756 -4.328 1.00 . A A . 361 LYS NZ 1 1
14 18909 1 1 5 LYS O O 7.677 10.297 0.660 1.00 . A A . 361 LYS O 1 1
14 18910 1 1 6 GLY C C 10.317 12.741 0.620 1.00 . A A . 362 GLY C 1 1
14 18911 1 1 6 GLY CA C 10.176 11.275 0.876 1.00 . A A . 362 GLY CA 1 1
14 18912 1 1 6 GLY H H 10.276 10.425 -1.040 1.00 . A A . 362 GLY H 1 1
14 18913 1 1 6 GLY HA2 H 9.488 11.126 1.693 1.00 . A A . 362 GLY HA2 1 1
14 18914 1 1 6 GLY HA3 H 11.140 10.875 1.149 1.00 . A A . 362 GLY HA3 1 1
14 18915 1 1 6 GLY N N 9.689 10.572 -0.269 1.00 . A A . 362 GLY N 1 1
14 18916 1 1 6 GLY O O 9.323 13.471 0.535 1.00 . A A . 362 GLY O 1 1
14 18917 1 1 7 MET C C 11.866 14.805 -1.218 1.00 . A A . 363 MET C 1 1
14 18918 1 1 7 MET CA C 11.817 14.560 0.258 1.00 . A A . 363 MET CA 1 1
14 18919 1 1 7 MET CB C 13.163 14.969 0.889 1.00 . A A . 363 MET CB 1 1
14 18920 1 1 7 MET CE C 13.474 13.119 4.640 1.00 . A A . 363 MET CE 1 1
14 18921 1 1 7 MET CG C 13.286 14.736 2.397 1.00 . A A . 363 MET CG 1 1
14 18922 1 1 7 MET H H 12.281 12.552 0.561 1.00 . A A . 363 MET H 1 1
14 18923 1 1 7 MET HA H 11.031 15.153 0.696 1.00 . A A . 363 MET HA 1 1
14 18924 1 1 7 MET HB2 H 13.949 14.407 0.408 1.00 . A A . 363 MET HB2 1 1
14 18925 1 1 7 MET HB3 H 13.324 16.020 0.695 1.00 . A A . 363 MET HB3 1 1
14 18926 1 1 7 MET HE1 H 13.505 12.128 5.071 1.00 . A A . 363 MET HE1 1 1
14 18927 1 1 7 MET HE2 H 12.621 13.655 5.029 1.00 . A A . 363 MET HE2 1 1
14 18928 1 1 7 MET HE3 H 14.378 13.652 4.892 1.00 . A A . 363 MET HE3 1 1
14 18929 1 1 7 MET HG2 H 14.196 15.200 2.748 1.00 . A A . 363 MET HG2 1 1
14 18930 1 1 7 MET HG3 H 12.441 15.200 2.883 1.00 . A A . 363 MET HG3 1 1
14 18931 1 1 7 MET N N 11.529 13.175 0.492 1.00 . A A . 363 MET N 1 1
14 18932 1 1 7 MET O O 12.777 14.345 -1.880 1.00 . A A . 363 MET O 1 1
14 18933 1 1 7 MET SD S 13.332 12.987 2.861 1.00 . A A . 363 MET SD 1 1
14 18934 1 1 8 GLU C C 11.367 17.202 -3.359 1.00 . A A . 364 GLU C 1 1
14 18935 1 1 8 GLU CA C 10.842 15.789 -3.139 1.00 . A A . 364 GLU CA 1 1
14 18936 1 1 8 GLU CB C 9.414 15.643 -3.692 1.00 . A A . 364 GLU CB 1 1
14 18937 1 1 8 GLU CD C 7.872 15.786 -5.677 1.00 . A A . 364 GLU CD 1 1
14 18938 1 1 8 GLU CG C 9.300 15.827 -5.196 1.00 . A A . 364 GLU CG 1 1
14 18939 1 1 8 GLU H H 10.158 15.830 -1.168 1.00 . A A . 364 GLU H 1 1
14 18940 1 1 8 GLU HA H 11.496 15.098 -3.649 1.00 . A A . 364 GLU HA 1 1
14 18941 1 1 8 GLU HB2 H 9.036 14.662 -3.445 1.00 . A A . 364 GLU HB2 1 1
14 18942 1 1 8 GLU HB3 H 8.784 16.381 -3.219 1.00 . A A . 364 GLU HB3 1 1
14 18943 1 1 8 GLU HG2 H 9.722 16.784 -5.461 1.00 . A A . 364 GLU HG2 1 1
14 18944 1 1 8 GLU HG3 H 9.855 15.041 -5.687 1.00 . A A . 364 GLU HG3 1 1
14 18945 1 1 8 GLU N N 10.881 15.490 -1.737 1.00 . A A . 364 GLU N 1 1
14 18946 1 1 8 GLU O O 10.636 18.185 -3.201 1.00 . A A . 364 GLU O 1 1
14 18947 1 1 8 GLU OE1 O 7.305 14.679 -5.837 1.00 . A A . 364 GLU OE1 1 1
14 18948 1 1 8 GLU OE2 O 7.290 16.862 -5.904 1.00 . A A . 364 GLU OE2 1 1
14 18949 1 1 9 THR C C 13.468 18.663 -5.397 1.00 . A A . 365 THR C 1 1
14 18950 1 1 9 THR CA C 13.261 18.557 -3.901 1.00 . A A . 365 THR CA 1 1
14 18951 1 1 9 THR CB C 14.625 18.644 -3.176 1.00 . A A . 365 THR CB 1 1
14 18952 1 1 9 THR CG2 C 15.196 20.056 -3.264 1.00 . A A . 365 THR CG2 1 1
14 18953 1 1 9 THR H H 13.169 16.473 -3.679 1.00 . A A . 365 THR H 1 1
14 18954 1 1 9 THR HA H 12.626 19.365 -3.574 1.00 . A A . 365 THR HA 1 1
14 18955 1 1 9 THR HB H 15.321 17.953 -3.629 1.00 . A A . 365 THR HB 1 1
14 18956 1 1 9 THR HG1 H 13.498 18.380 -1.600 1.00 . A A . 365 THR HG1 1 1
14 18957 1 1 9 THR HG21 H 14.528 20.750 -2.778 1.00 . A A . 365 THR HG21 1 1
14 18958 1 1 9 THR HG22 H 15.301 20.343 -4.301 1.00 . A A . 365 THR HG22 1 1
14 18959 1 1 9 THR HG23 H 16.162 20.092 -2.783 1.00 . A A . 365 THR HG23 1 1
14 18960 1 1 9 THR N N 12.633 17.298 -3.637 1.00 . A A . 365 THR N 1 1
14 18961 1 1 9 THR O O 13.792 17.668 -6.046 1.00 . A A . 365 THR O 1 1
14 18962 1 1 9 THR OG1 O 14.443 18.320 -1.793 1.00 . A A . 365 THR OG1 1 1
14 18963 1 1 10 LYS C C 13.994 21.307 -7.655 1.00 . A A . 366 LYS C 1 1
14 18964 1 1 10 LYS CA C 13.415 19.983 -7.357 1.00 . A A . 366 LYS CA 1 1
14 18965 1 1 10 LYS CB C 12.100 19.744 -8.120 1.00 . A A . 366 LYS CB 1 1
14 18966 1 1 10 LYS CD C 9.737 20.330 -8.603 1.00 . A A . 366 LYS CD 1 1
14 18967 1 1 10 LYS CE C 8.538 21.170 -8.221 1.00 . A A . 366 LYS CE 1 1
14 18968 1 1 10 LYS CG C 10.941 20.641 -7.742 1.00 . A A . 366 LYS CG 1 1
14 18969 1 1 10 LYS H H 13.109 20.649 -5.442 1.00 . A A . 366 LYS H 1 1
14 18970 1 1 10 LYS HA H 14.135 19.244 -7.676 1.00 . A A . 366 LYS HA 1 1
14 18971 1 1 10 LYS HB2 H 12.286 19.883 -9.175 1.00 . A A . 366 LYS HB2 1 1
14 18972 1 1 10 LYS HB3 H 11.798 18.718 -7.964 1.00 . A A . 366 LYS HB3 1 1
14 18973 1 1 10 LYS HD2 H 9.986 20.527 -9.635 1.00 . A A . 366 LYS HD2 1 1
14 18974 1 1 10 LYS HD3 H 9.491 19.285 -8.487 1.00 . A A . 366 LYS HD3 1 1
14 18975 1 1 10 LYS HE2 H 8.286 20.968 -7.189 1.00 . A A . 366 LYS HE2 1 1
14 18976 1 1 10 LYS HE3 H 8.790 22.213 -8.324 1.00 . A A . 366 LYS HE3 1 1
14 18977 1 1 10 LYS HG2 H 10.690 20.472 -6.705 1.00 . A A . 366 LYS HG2 1 1
14 18978 1 1 10 LYS HG3 H 11.226 21.672 -7.889 1.00 . A A . 366 LYS HG3 1 1
14 18979 1 1 10 LYS HZ1 H 7.148 19.848 -9.025 1.00 . A A . 366 LYS HZ1 1 1
14 18980 1 1 10 LYS HZ2 H 7.526 21.121 -10.066 1.00 . A A . 366 LYS HZ2 1 1
14 18981 1 1 10 LYS HZ3 H 6.535 21.375 -8.728 1.00 . A A . 366 LYS HZ3 1 1
14 18982 1 1 10 LYS N N 13.279 19.827 -5.954 1.00 . A A . 366 LYS N 1 1
14 18983 1 1 10 LYS NZ N 7.373 20.864 -9.071 1.00 . A A . 366 LYS NZ 1 1
14 18984 1 1 10 LYS O O 13.658 22.297 -6.999 1.00 . A A . 366 LYS O 1 1
14 18985 1 1 11 ARG C C 16.000 22.490 -10.342 1.00 . A A . 367 ARG C 1 1
14 18986 1 1 11 ARG CA C 15.532 22.544 -8.914 1.00 . A A . 367 ARG CA 1 1
14 18987 1 1 11 ARG CB C 16.664 22.717 -7.944 1.00 . A A . 367 ARG CB 1 1
14 18988 1 1 11 ARG CD C 18.144 24.185 -6.735 1.00 . A A . 367 ARG CD 1 1
14 18989 1 1 11 ARG CG C 17.338 24.037 -7.979 1.00 . A A . 367 ARG CG 1 1
14 18990 1 1 11 ARG CZ C 19.205 26.094 -5.576 1.00 . A A . 367 ARG CZ 1 1
14 18991 1 1 11 ARG H H 15.123 20.524 -9.082 1.00 . A A . 367 ARG H 1 1
14 18992 1 1 11 ARG HA H 14.833 23.352 -8.769 1.00 . A A . 367 ARG HA 1 1
14 18993 1 1 11 ARG HB2 H 16.280 22.549 -6.951 1.00 . A A . 367 ARG HB2 1 1
14 18994 1 1 11 ARG HB3 H 17.398 21.951 -8.154 1.00 . A A . 367 ARG HB3 1 1
14 18995 1 1 11 ARG HD2 H 17.418 24.082 -5.937 1.00 . A A . 367 ARG HD2 1 1
14 18996 1 1 11 ARG HD3 H 18.845 23.367 -6.660 1.00 . A A . 367 ARG HD3 1 1
14 18997 1 1 11 ARG HE H 19.042 25.873 -7.558 1.00 . A A . 367 ARG HE 1 1
14 18998 1 1 11 ARG HG2 H 17.985 24.089 -8.842 1.00 . A A . 367 ARG HG2 1 1
14 18999 1 1 11 ARG HG3 H 16.598 24.822 -8.017 1.00 . A A . 367 ARG HG3 1 1
14 19000 1 1 11 ARG HH11 H 18.369 24.748 -4.281 1.00 . A A . 367 ARG HH11 1 1
14 19001 1 1 11 ARG HH12 H 19.161 26.072 -3.537 1.00 . A A . 367 ARG HH12 1 1
14 19002 1 1 11 ARG HH21 H 20.104 27.625 -6.562 1.00 . A A . 367 ARG HH21 1 1
14 19003 1 1 11 ARG HH22 H 20.196 27.739 -4.864 1.00 . A A . 367 ARG HH22 1 1
14 19004 1 1 11 ARG N N 14.882 21.346 -8.591 1.00 . A A . 367 ARG N 1 1
14 19005 1 1 11 ARG NE N 18.829 25.467 -6.686 1.00 . A A . 367 ARG NE 1 1
14 19006 1 1 11 ARG NH1 N 18.890 25.598 -4.380 1.00 . A A . 367 ARG NH1 1 1
14 19007 1 1 11 ARG NH2 N 19.877 27.228 -5.667 1.00 . A A . 367 ARG NH2 1 1
14 19008 1 1 11 ARG O O 16.482 21.470 -10.798 1.00 . A A . 367 ARG O 1 1
14 19009 1 1 12 GLU C C 17.599 23.975 -12.680 1.00 . A A . 368 GLU C 1 1
14 19010 1 1 12 GLU CA C 16.172 23.614 -12.434 1.00 . A A . 368 GLU CA 1 1
14 19011 1 1 12 GLU CB C 15.189 24.535 -13.143 1.00 . A A . 368 GLU CB 1 1
14 19012 1 1 12 GLU CD C 14.007 26.738 -13.144 1.00 . A A . 368 GLU CD 1 1
14 19013 1 1 12 GLU CG C 15.094 25.920 -12.536 1.00 . A A . 368 GLU CG 1 1
14 19014 1 1 12 GLU H H 15.600 24.402 -10.594 1.00 . A A . 368 GLU H 1 1
14 19015 1 1 12 GLU HA H 16.064 22.622 -12.839 1.00 . A A . 368 GLU HA 1 1
14 19016 1 1 12 GLU HB2 H 15.514 24.645 -14.165 1.00 . A A . 368 GLU HB2 1 1
14 19017 1 1 12 GLU HB3 H 14.206 24.087 -13.132 1.00 . A A . 368 GLU HB3 1 1
14 19018 1 1 12 GLU HG2 H 14.901 25.824 -11.478 1.00 . A A . 368 GLU HG2 1 1
14 19019 1 1 12 GLU HG3 H 16.037 26.426 -12.680 1.00 . A A . 368 GLU HG3 1 1
14 19020 1 1 12 GLU N N 15.881 23.576 -11.033 1.00 . A A . 368 GLU N 1 1
14 19021 1 1 12 GLU O O 18.049 25.094 -12.417 1.00 . A A . 368 GLU O 1 1
14 19022 1 1 12 GLU OE1 O 12.866 26.670 -12.650 1.00 . A A . 368 GLU OE1 1 1
14 19023 1 1 12 GLU OE2 O 14.261 27.463 -14.103 1.00 . A A . 368 GLU OE2 1 1
14 19024 1 1 13 ILE C C 19.969 22.801 -14.868 1.00 . A A . 369 ILE C 1 1
14 19025 1 1 13 ILE CA C 19.709 23.101 -13.390 1.00 . A A . 369 ILE CA 1 1
14 19026 1 1 13 ILE CB C 20.416 22.070 -12.479 1.00 . A A . 369 ILE CB 1 1
14 19027 1 1 13 ILE CD1 C 20.299 21.227 -10.049 1.00 . A A . 369 ILE CD1 1 1
14 19028 1 1 13 ILE CG1 C 20.005 22.342 -11.017 1.00 . A A . 369 ILE CG1 1 1
14 19029 1 1 13 ILE CG2 C 21.925 22.148 -12.639 1.00 . A A . 369 ILE CG2 1 1
14 19030 1 1 13 ILE H H 17.887 22.124 -13.333 1.00 . A A . 369 ILE H 1 1
14 19031 1 1 13 ILE HA H 20.053 24.091 -13.133 1.00 . A A . 369 ILE HA 1 1
14 19032 1 1 13 ILE HB H 20.083 21.079 -12.745 1.00 . A A . 369 ILE HB 1 1
14 19033 1 1 13 ILE HD11 H 19.760 20.348 -10.376 1.00 . A A . 369 ILE HD11 1 1
14 19034 1 1 13 ILE HD12 H 19.902 21.523 -9.088 1.00 . A A . 369 ILE HD12 1 1
14 19035 1 1 13 ILE HD13 H 21.358 21.029 -9.993 1.00 . A A . 369 ILE HD13 1 1
14 19036 1 1 13 ILE HG12 H 20.531 23.218 -10.667 1.00 . A A . 369 ILE HG12 1 1
14 19037 1 1 13 ILE HG13 H 18.945 22.541 -10.997 1.00 . A A . 369 ILE HG13 1 1
14 19038 1 1 13 ILE HG21 H 22.191 21.943 -13.665 1.00 . A A . 369 ILE HG21 1 1
14 19039 1 1 13 ILE HG22 H 22.390 21.424 -11.986 1.00 . A A . 369 ILE HG22 1 1
14 19040 1 1 13 ILE HG23 H 22.250 23.142 -12.371 1.00 . A A . 369 ILE HG23 1 1
14 19041 1 1 13 ILE N N 18.312 22.999 -13.148 1.00 . A A . 369 ILE N 1 1
14 19042 1 1 13 ILE O O 19.491 21.802 -15.393 1.00 . A A . 369 ILE O 1 1
14 19043 1 1 14 GLY C C 19.764 23.550 -17.861 1.00 . A A . 370 GLY C 1 1
14 19044 1 1 14 GLY CA C 20.999 23.532 -16.955 1.00 . A A . 370 GLY CA 1 1
14 19045 1 1 14 GLY H H 21.035 24.479 -15.063 1.00 . A A . 370 GLY H 1 1
14 19046 1 1 14 GLY HA2 H 21.668 24.319 -17.268 1.00 . A A . 370 GLY HA2 1 1
14 19047 1 1 14 GLY HA3 H 21.494 22.580 -17.082 1.00 . A A . 370 GLY HA3 1 1
14 19048 1 1 14 GLY N N 20.694 23.687 -15.531 1.00 . A A . 370 GLY N 1 1
14 19049 1 1 14 GLY O O 19.819 23.086 -19.000 1.00 . A A . 370 GLY O 1 1
14 19050 1 1 15 GLY C C 16.476 23.033 -17.874 1.00 . A A . 371 GLY C 1 1
14 19051 1 1 15 GLY CA C 17.445 24.171 -18.158 1.00 . A A . 371 GLY CA 1 1
14 19052 1 1 15 GLY H H 18.704 24.466 -16.459 1.00 . A A . 371 GLY H 1 1
14 19053 1 1 15 GLY HA2 H 16.948 25.107 -17.948 1.00 . A A . 371 GLY HA2 1 1
14 19054 1 1 15 GLY HA3 H 17.710 24.150 -19.203 1.00 . A A . 371 GLY HA3 1 1
14 19055 1 1 15 GLY N N 18.667 24.095 -17.363 1.00 . A A . 371 GLY N 1 1
14 19056 1 1 15 GLY O O 15.349 23.016 -18.380 1.00 . A A . 371 GLY O 1 1
14 19057 1 1 16 TYR C C 15.897 20.853 -15.212 1.00 . A A . 372 TYR C 1 1
14 19058 1 1 16 TYR CA C 16.087 20.963 -16.708 1.00 . A A . 372 TYR CA 1 1
14 19059 1 1 16 TYR CB C 16.549 19.635 -17.369 1.00 . A A . 372 TYR CB 1 1
14 19060 1 1 16 TYR CD1 C 18.606 19.945 -18.795 1.00 . A A . 372 TYR CD1 1 1
14 19061 1 1 16 TYR CD2 C 18.864 18.959 -16.665 1.00 . A A . 372 TYR CD2 1 1
14 19062 1 1 16 TYR CE1 C 19.960 19.832 -19.029 1.00 . A A . 372 TYR CE1 1 1
14 19063 1 1 16 TYR CE2 C 20.225 18.840 -16.890 1.00 . A A . 372 TYR CE2 1 1
14 19064 1 1 16 TYR CG C 18.040 19.509 -17.602 1.00 . A A . 372 TYR CG 1 1
14 19065 1 1 16 TYR CZ C 20.764 19.277 -18.069 1.00 . A A . 372 TYR CZ 1 1
14 19066 1 1 16 TYR H H 17.818 22.141 -16.715 1.00 . A A . 372 TYR H 1 1
14 19067 1 1 16 TYR HA H 15.112 21.206 -17.105 1.00 . A A . 372 TYR HA 1 1
14 19068 1 1 16 TYR HB2 H 16.290 18.843 -16.681 1.00 . A A . 372 TYR HB2 1 1
14 19069 1 1 16 TYR HB3 H 16.036 19.426 -18.292 1.00 . A A . 372 TYR HB3 1 1
14 19070 1 1 16 TYR HD1 H 17.964 20.385 -19.543 1.00 . A A . 372 TYR HD1 1 1
14 19071 1 1 16 TYR HD2 H 18.426 18.626 -15.736 1.00 . A A . 372 TYR HD2 1 1
14 19072 1 1 16 TYR HE1 H 20.379 20.179 -19.963 1.00 . A A . 372 TYR HE1 1 1
14 19073 1 1 16 TYR HE2 H 20.856 18.402 -16.133 1.00 . A A . 372 TYR HE2 1 1
14 19074 1 1 16 TYR HH H 22.415 20.012 -18.643 1.00 . A A . 372 TYR HH 1 1
14 19075 1 1 16 TYR N N 16.908 22.090 -17.080 1.00 . A A . 372 TYR N 1 1
14 19076 1 1 16 TYR O O 16.846 20.935 -14.438 1.00 . A A . 372 TYR O 1 1
14 19077 1 1 16 TYR OH O 22.125 19.160 -18.291 1.00 . A A . 372 TYR OH 1 1
14 19078 1 1 17 THR C C 14.676 19.256 -12.865 1.00 . A A . 373 THR C 1 1
14 19079 1 1 17 THR CA C 14.285 20.608 -13.436 1.00 . A A . 373 THR CA 1 1
14 19080 1 1 17 THR CB C 12.763 20.835 -13.259 1.00 . A A . 373 THR CB 1 1
14 19081 1 1 17 THR CG2 C 12.375 20.799 -11.785 1.00 . A A . 373 THR CG2 1 1
14 19082 1 1 17 THR H H 13.961 20.696 -15.506 1.00 . A A . 373 THR H 1 1
14 19083 1 1 17 THR HA H 14.800 21.360 -12.863 1.00 . A A . 373 THR HA 1 1
14 19084 1 1 17 THR HB H 12.246 20.049 -13.787 1.00 . A A . 373 THR HB 1 1
14 19085 1 1 17 THR HG1 H 11.942 21.933 -14.640 1.00 . A A . 373 THR HG1 1 1
14 19086 1 1 17 THR HG21 H 12.908 21.573 -11.251 1.00 . A A . 373 THR HG21 1 1
14 19087 1 1 17 THR HG22 H 12.634 19.836 -11.374 1.00 . A A . 373 THR HG22 1 1
14 19088 1 1 17 THR HG23 H 11.312 20.958 -11.685 1.00 . A A . 373 THR HG23 1 1
14 19089 1 1 17 THR N N 14.661 20.716 -14.821 1.00 . A A . 373 THR N 1 1
14 19090 1 1 17 THR O O 14.103 18.238 -13.207 1.00 . A A . 373 THR O 1 1
14 19091 1 1 17 THR OG1 O 12.402 22.121 -13.812 1.00 . A A . 373 THR OG1 1 1
14 19092 1 1 18 TYR C C 15.175 17.843 -10.183 1.00 . A A . 374 TYR C 1 1
14 19093 1 1 18 TYR CA C 16.057 18.071 -11.349 1.00 . A A . 374 TYR CA 1 1
14 19094 1 1 18 TYR CB C 17.468 18.242 -10.827 1.00 . A A . 374 TYR CB 1 1
14 19095 1 1 18 TYR CD1 C 18.849 19.047 -12.755 1.00 . A A . 374 TYR CD1 1 1
14 19096 1 1 18 TYR CD2 C 19.419 16.999 -11.732 1.00 . A A . 374 TYR CD2 1 1
14 19097 1 1 18 TYR CE1 C 19.910 18.916 -13.609 1.00 . A A . 374 TYR CE1 1 1
14 19098 1 1 18 TYR CE2 C 20.486 16.865 -12.571 1.00 . A A . 374 TYR CE2 1 1
14 19099 1 1 18 TYR CG C 18.586 18.095 -11.805 1.00 . A A . 374 TYR CG 1 1
14 19100 1 1 18 TYR CZ C 20.731 17.830 -13.509 1.00 . A A . 374 TYR CZ 1 1
14 19101 1 1 18 TYR H H 16.072 20.103 -11.737 1.00 . A A . 374 TYR H 1 1
14 19102 1 1 18 TYR HA H 16.039 17.240 -12.038 1.00 . A A . 374 TYR HA 1 1
14 19103 1 1 18 TYR HB2 H 17.547 19.250 -10.448 1.00 . A A . 374 TYR HB2 1 1
14 19104 1 1 18 TYR HB3 H 17.648 17.576 -10.004 1.00 . A A . 374 TYR HB3 1 1
14 19105 1 1 18 TYR HD1 H 18.196 19.900 -12.853 1.00 . A A . 374 TYR HD1 1 1
14 19106 1 1 18 TYR HD2 H 19.221 16.240 -10.990 1.00 . A A . 374 TYR HD2 1 1
14 19107 1 1 18 TYR HE1 H 20.105 19.676 -14.350 1.00 . A A . 374 TYR HE1 1 1
14 19108 1 1 18 TYR HE2 H 21.118 15.993 -12.500 1.00 . A A . 374 TYR HE2 1 1
14 19109 1 1 18 TYR HH H 22.262 18.567 -14.335 1.00 . A A . 374 TYR HH 1 1
14 19110 1 1 18 TYR N N 15.630 19.262 -11.994 1.00 . A A . 374 TYR N 1 1
14 19111 1 1 18 TYR O O 15.051 18.702 -9.339 1.00 . A A . 374 TYR O 1 1
14 19112 1 1 18 TYR OH O 21.814 17.714 -14.343 1.00 . A A . 374 TYR OH 1 1
14 19113 1 1 19 LYS C C 14.257 15.158 -8.382 1.00 . A A . 375 LYS C 1 1
14 19114 1 1 19 LYS CA C 13.714 16.369 -9.060 1.00 . A A . 375 LYS CA 1 1
14 19115 1 1 19 LYS CB C 12.288 16.108 -9.580 1.00 . A A . 375 LYS CB 1 1
14 19116 1 1 19 LYS CD C 9.888 15.462 -9.051 1.00 . A A . 375 LYS CD 1 1
14 19117 1 1 19 LYS CE C 9.820 14.473 -10.200 1.00 . A A . 375 LYS CE 1 1
14 19118 1 1 19 LYS CG C 11.306 15.641 -8.506 1.00 . A A . 375 LYS CG 1 1
14 19119 1 1 19 LYS H H 14.738 16.063 -10.855 1.00 . A A . 375 LYS H 1 1
14 19120 1 1 19 LYS HA H 13.685 17.193 -8.363 1.00 . A A . 375 LYS HA 1 1
14 19121 1 1 19 LYS HB2 H 11.903 17.014 -10.025 1.00 . A A . 375 LYS HB2 1 1
14 19122 1 1 19 LYS HB3 H 12.350 15.344 -10.341 1.00 . A A . 375 LYS HB3 1 1
14 19123 1 1 19 LYS HD2 H 9.279 15.052 -8.260 1.00 . A A . 375 LYS HD2 1 1
14 19124 1 1 19 LYS HD3 H 9.495 16.414 -9.374 1.00 . A A . 375 LYS HD3 1 1
14 19125 1 1 19 LYS HE2 H 10.437 14.822 -11.014 1.00 . A A . 375 LYS HE2 1 1
14 19126 1 1 19 LYS HE3 H 10.185 13.521 -9.845 1.00 . A A . 375 LYS HE3 1 1
14 19127 1 1 19 LYS HG2 H 11.647 14.695 -8.110 1.00 . A A . 375 LYS HG2 1 1
14 19128 1 1 19 LYS HG3 H 11.290 16.372 -7.711 1.00 . A A . 375 LYS HG3 1 1
14 19129 1 1 19 LYS HZ1 H 8.045 15.213 -10.999 1.00 . A A . 375 LYS HZ1 1 1
14 19130 1 1 19 LYS HZ2 H 7.824 13.912 -9.952 1.00 . A A . 375 LYS HZ2 1 1
14 19131 1 1 19 LYS HZ3 H 8.419 13.652 -11.508 1.00 . A A . 375 LYS HZ3 1 1
14 19132 1 1 19 LYS N N 14.575 16.711 -10.133 1.00 . A A . 375 LYS N 1 1
14 19133 1 1 19 LYS NZ N 8.438 14.300 -10.696 1.00 . A A . 375 LYS NZ 1 1
14 19134 1 1 19 LYS O O 14.468 14.127 -9.016 1.00 . A A . 375 LYS O 1 1
14 19135 1 1 20 VAL C C 13.934 13.885 -5.312 1.00 . A A . 376 VAL C 1 1
14 19136 1 1 20 VAL CA C 14.984 14.222 -6.324 1.00 . A A . 376 VAL CA 1 1
14 19137 1 1 20 VAL CB C 16.284 14.644 -5.577 1.00 . A A . 376 VAL CB 1 1
14 19138 1 1 20 VAL CG1 C 16.862 13.479 -4.777 1.00 . A A . 376 VAL CG1 1 1
14 19139 1 1 20 VAL CG2 C 17.324 15.212 -6.540 1.00 . A A . 376 VAL CG2 1 1
14 19140 1 1 20 VAL H H 14.271 16.135 -6.676 1.00 . A A . 376 VAL H 1 1
14 19141 1 1 20 VAL HA H 15.193 13.367 -6.950 1.00 . A A . 376 VAL HA 1 1
14 19142 1 1 20 VAL HB H 16.012 15.415 -4.870 1.00 . A A . 376 VAL HB 1 1
14 19143 1 1 20 VAL HG11 H 17.763 13.801 -4.273 1.00 . A A . 376 VAL HG11 1 1
14 19144 1 1 20 VAL HG12 H 17.092 12.655 -5.436 1.00 . A A . 376 VAL HG12 1 1
14 19145 1 1 20 VAL HG13 H 16.140 13.155 -4.043 1.00 . A A . 376 VAL HG13 1 1
14 19146 1 1 20 VAL HG21 H 18.208 15.494 -5.986 1.00 . A A . 376 VAL HG21 1 1
14 19147 1 1 20 VAL HG22 H 16.916 16.082 -7.033 1.00 . A A . 376 VAL HG22 1 1
14 19148 1 1 20 VAL HG23 H 17.584 14.471 -7.281 1.00 . A A . 376 VAL HG23 1 1
14 19149 1 1 20 VAL N N 14.473 15.279 -7.121 1.00 . A A . 376 VAL N 1 1
14 19150 1 1 20 VAL O O 13.572 14.723 -4.507 1.00 . A A . 376 VAL O 1 1
14 19151 1 1 21 VAL C C 13.116 11.502 -3.279 1.00 . A A . 377 VAL C 1 1
14 19152 1 1 21 VAL CA C 12.404 12.233 -4.435 1.00 . A A . 377 VAL CA 1 1
14 19153 1 1 21 VAL CB C 11.386 11.303 -5.118 1.00 . A A . 377 VAL CB 1 1
14 19154 1 1 21 VAL CG1 C 10.244 10.950 -4.174 1.00 . A A . 377 VAL CG1 1 1
14 19155 1 1 21 VAL CG2 C 10.843 11.937 -6.393 1.00 . A A . 377 VAL CG2 1 1
14 19156 1 1 21 VAL H H 13.696 12.097 -6.125 1.00 . A A . 377 VAL H 1 1
14 19157 1 1 21 VAL HA H 11.897 13.096 -4.033 1.00 . A A . 377 VAL HA 1 1
14 19158 1 1 21 VAL HB H 11.946 10.425 -5.391 1.00 . A A . 377 VAL HB 1 1
14 19159 1 1 21 VAL HG11 H 9.712 11.848 -3.896 1.00 . A A . 377 VAL HG11 1 1
14 19160 1 1 21 VAL HG12 H 10.649 10.499 -3.278 1.00 . A A . 377 VAL HG12 1 1
14 19161 1 1 21 VAL HG13 H 9.569 10.256 -4.650 1.00 . A A . 377 VAL HG13 1 1
14 19162 1 1 21 VAL HG21 H 10.134 11.267 -6.855 1.00 . A A . 377 VAL HG21 1 1
14 19163 1 1 21 VAL HG22 H 11.658 12.126 -7.075 1.00 . A A . 377 VAL HG22 1 1
14 19164 1 1 21 VAL HG23 H 10.353 12.870 -6.152 1.00 . A A . 377 VAL HG23 1 1
14 19165 1 1 21 VAL N N 13.408 12.683 -5.388 1.00 . A A . 377 VAL N 1 1
14 19166 1 1 21 VAL O O 12.504 11.078 -2.272 1.00 . A A . 377 VAL O 1 1
14 19167 1 1 22 PHE C C 15.187 9.254 -2.377 1.00 . A A . 378 PHE C 1 1
14 19168 1 1 22 PHE CA C 15.372 10.778 -2.517 1.00 . A A . 378 PHE CA 1 1
14 19169 1 1 22 PHE CB C 15.309 11.504 -1.150 1.00 . A A . 378 PHE CB 1 1
14 19170 1 1 22 PHE CD1 C 17.716 12.004 -0.665 1.00 . A A . 378 PHE CD1 1 1
14 19171 1 1 22 PHE CD2 C 16.547 10.570 0.836 1.00 . A A . 378 PHE CD2 1 1
14 19172 1 1 22 PHE CE1 C 18.860 11.885 0.095 1.00 . A A . 378 PHE CE1 1 1
14 19173 1 1 22 PHE CE2 C 17.689 10.447 1.606 1.00 . A A . 378 PHE CE2 1 1
14 19174 1 1 22 PHE CG C 16.546 11.347 -0.304 1.00 . A A . 378 PHE CG 1 1
14 19175 1 1 22 PHE CZ C 18.848 11.106 1.235 1.00 . A A . 378 PHE CZ 1 1
14 19176 1 1 22 PHE H H 14.781 11.676 -4.320 1.00 . A A . 378 PHE H 1 1
14 19177 1 1 22 PHE HA H 16.351 10.936 -2.946 1.00 . A A . 378 PHE HA 1 1
14 19178 1 1 22 PHE HB2 H 15.116 12.558 -1.272 1.00 . A A . 378 PHE HB2 1 1
14 19179 1 1 22 PHE HB3 H 14.486 11.078 -0.594 1.00 . A A . 378 PHE HB3 1 1
14 19180 1 1 22 PHE HD1 H 17.725 12.613 -1.556 1.00 . A A . 378 PHE HD1 1 1
14 19181 1 1 22 PHE HD2 H 15.644 10.054 1.126 1.00 . A A . 378 PHE HD2 1 1
14 19182 1 1 22 PHE HE1 H 19.758 12.402 -0.207 1.00 . A A . 378 PHE HE1 1 1
14 19183 1 1 22 PHE HE2 H 17.677 9.836 2.497 1.00 . A A . 378 PHE HE2 1 1
14 19184 1 1 22 PHE HZ H 19.741 11.013 1.835 1.00 . A A . 378 PHE HZ 1 1
14 19185 1 1 22 PHE N N 14.421 11.355 -3.468 1.00 . A A . 378 PHE N 1 1
14 19186 1 1 22 PHE O O 16.073 8.486 -2.718 1.00 . A A . 378 PHE O 1 1
14 19187 1 1 23 TYR C C 13.153 6.755 -2.942 1.00 . A A . 379 TYR C 1 1
14 19188 1 1 23 TYR CA C 13.742 7.411 -1.710 1.00 . A A . 379 TYR CA 1 1
14 19189 1 1 23 TYR CB C 12.806 7.225 -0.517 1.00 . A A . 379 TYR CB 1 1
14 19190 1 1 23 TYR CD1 C 13.178 9.052 1.161 1.00 . A A . 379 TYR CD1 1 1
14 19191 1 1 23 TYR CD2 C 14.144 6.921 1.590 1.00 . A A . 379 TYR CD2 1 1
14 19192 1 1 23 TYR CE1 C 13.713 9.539 2.327 1.00 . A A . 379 TYR CE1 1 1
14 19193 1 1 23 TYR CE2 C 14.683 7.398 2.763 1.00 . A A . 379 TYR CE2 1 1
14 19194 1 1 23 TYR CG C 13.382 7.741 0.772 1.00 . A A . 379 TYR CG 1 1
14 19195 1 1 23 TYR CZ C 14.466 8.708 3.128 1.00 . A A . 379 TYR CZ 1 1
14 19196 1 1 23 TYR H H 13.328 9.508 -1.759 1.00 . A A . 379 TYR H 1 1
14 19197 1 1 23 TYR HA H 14.681 6.928 -1.485 1.00 . A A . 379 TYR HA 1 1
14 19198 1 1 23 TYR HB2 H 11.885 7.755 -0.714 1.00 . A A . 379 TYR HB2 1 1
14 19199 1 1 23 TYR HB3 H 12.590 6.174 -0.397 1.00 . A A . 379 TYR HB3 1 1
14 19200 1 1 23 TYR HD1 H 12.588 9.693 0.526 1.00 . A A . 379 TYR HD1 1 1
14 19201 1 1 23 TYR HD2 H 14.311 5.895 1.296 1.00 . A A . 379 TYR HD2 1 1
14 19202 1 1 23 TYR HE1 H 13.539 10.572 2.598 1.00 . A A . 379 TYR HE1 1 1
14 19203 1 1 23 TYR HE2 H 15.275 6.746 3.390 1.00 . A A . 379 TYR HE2 1 1
14 19204 1 1 23 TYR HH H 15.925 8.882 4.317 1.00 . A A . 379 TYR HH 1 1
14 19205 1 1 23 TYR N N 14.021 8.833 -1.934 1.00 . A A . 379 TYR N 1 1
14 19206 1 1 23 TYR O O 12.923 5.549 -2.965 1.00 . A A . 379 TYR O 1 1
14 19207 1 1 23 TYR OH O 15.009 9.188 4.292 1.00 . A A . 379 TYR OH 1 1
14 19208 1 1 24 GLU C C 13.367 7.088 -6.327 1.00 . A A . 380 GLU C 1 1
14 19209 1 1 24 GLU CA C 12.373 7.037 -5.199 1.00 . A A . 380 GLU CA 1 1
14 19210 1 1 24 GLU CB C 11.066 7.731 -5.580 1.00 . A A . 380 GLU CB 1 1
14 19211 1 1 24 GLU CD C 9.407 5.908 -5.225 1.00 . A A . 380 GLU CD 1 1
14 19212 1 1 24 GLU CG C 9.888 7.268 -4.775 1.00 . A A . 380 GLU CG 1 1
14 19213 1 1 24 GLU H H 13.099 8.498 -3.838 1.00 . A A . 380 GLU H 1 1
14 19214 1 1 24 GLU HA H 12.150 5.996 -5.022 1.00 . A A . 380 GLU HA 1 1
14 19215 1 1 24 GLU HB2 H 11.144 8.804 -5.492 1.00 . A A . 380 GLU HB2 1 1
14 19216 1 1 24 GLU HB3 H 10.853 7.493 -6.610 1.00 . A A . 380 GLU HB3 1 1
14 19217 1 1 24 GLU HG2 H 10.209 7.202 -3.748 1.00 . A A . 380 GLU HG2 1 1
14 19218 1 1 24 GLU HG3 H 9.085 7.984 -4.870 1.00 . A A . 380 GLU HG3 1 1
14 19219 1 1 24 GLU N N 12.907 7.547 -3.953 1.00 . A A . 380 GLU N 1 1
14 19220 1 1 24 GLU O O 13.818 6.044 -6.799 1.00 . A A . 380 GLU O 1 1
14 19221 1 1 24 GLU OE1 O 10.130 4.904 -5.057 1.00 . A A . 380 GLU OE1 1 1
14 19222 1 1 24 GLU OE2 O 8.311 5.835 -5.810 1.00 . A A . 380 GLU OE2 1 1
14 19223 1 1 25 ASN C C 14.803 9.945 -8.219 1.00 . A A . 381 ASN C 1 1
14 19224 1 1 25 ASN CA C 14.587 8.478 -7.923 1.00 . A A . 381 ASN CA 1 1
14 19225 1 1 25 ASN CB C 14.017 7.763 -9.164 1.00 . A A . 381 ASN CB 1 1
14 19226 1 1 25 ASN CG C 12.545 8.024 -9.391 1.00 . A A . 381 ASN CG 1 1
14 19227 1 1 25 ASN H H 13.358 9.102 -6.351 1.00 . A A . 381 ASN H 1 1
14 19228 1 1 25 ASN HA H 15.540 8.031 -7.682 1.00 . A A . 381 ASN HA 1 1
14 19229 1 1 25 ASN HB2 H 14.565 8.077 -10.041 1.00 . A A . 381 ASN HB2 1 1
14 19230 1 1 25 ASN HB3 H 14.146 6.700 -9.034 1.00 . A A . 381 ASN HB3 1 1
14 19231 1 1 25 ASN HD21 H 12.353 6.227 -10.193 1.00 . A A . 381 ASN HD21 1 1
14 19232 1 1 25 ASN HD22 H 10.913 7.163 -10.092 1.00 . A A . 381 ASN HD22 1 1
14 19233 1 1 25 ASN N N 13.707 8.287 -6.768 1.00 . A A . 381 ASN N 1 1
14 19234 1 1 25 ASN ND2 N 11.873 7.055 -9.948 1.00 . A A . 381 ASN ND2 1 1
14 19235 1 1 25 ASN O O 14.301 10.817 -7.479 1.00 . A A . 381 ASN O 1 1
14 19236 1 1 25 ASN OD1 O 12.013 9.069 -9.033 1.00 . A A . 381 ASN OD1 1 1
14 19237 1 1 26 VAL C C 15.484 11.714 -11.197 1.00 . A A . 382 VAL C 1 1
14 19238 1 1 26 VAL CA C 15.853 11.564 -9.728 1.00 . A A . 382 VAL CA 1 1
14 19239 1 1 26 VAL CB C 17.349 11.945 -9.551 1.00 . A A . 382 VAL CB 1 1
14 19240 1 1 26 VAL CG1 C 17.627 13.365 -10.069 1.00 . A A . 382 VAL CG1 1 1
14 19241 1 1 26 VAL CG2 C 17.755 11.822 -8.099 1.00 . A A . 382 VAL CG2 1 1
14 19242 1 1 26 VAL H H 15.992 9.486 -9.788 1.00 . A A . 382 VAL H 1 1
14 19243 1 1 26 VAL HA H 15.251 12.242 -9.140 1.00 . A A . 382 VAL HA 1 1
14 19244 1 1 26 VAL HB H 17.941 11.255 -10.134 1.00 . A A . 382 VAL HB 1 1
14 19245 1 1 26 VAL HG11 H 18.664 13.616 -9.906 1.00 . A A . 382 VAL HG11 1 1
14 19246 1 1 26 VAL HG12 H 16.998 14.078 -9.557 1.00 . A A . 382 VAL HG12 1 1
14 19247 1 1 26 VAL HG13 H 17.420 13.410 -11.132 1.00 . A A . 382 VAL HG13 1 1
14 19248 1 1 26 VAL HG21 H 18.791 12.106 -7.986 1.00 . A A . 382 VAL HG21 1 1
14 19249 1 1 26 VAL HG22 H 17.615 10.803 -7.769 1.00 . A A . 382 VAL HG22 1 1
14 19250 1 1 26 VAL HG23 H 17.132 12.482 -7.515 1.00 . A A . 382 VAL HG23 1 1
14 19251 1 1 26 VAL N N 15.577 10.214 -9.276 1.00 . A A . 382 VAL N 1 1
14 19252 1 1 26 VAL O O 15.803 10.845 -12.023 1.00 . A A . 382 VAL O 1 1
14 19253 1 1 27 PHE C C 14.966 14.481 -13.211 1.00 . A A . 383 PHE C 1 1
14 19254 1 1 27 PHE CA C 14.454 13.119 -12.873 1.00 . A A . 383 PHE CA 1 1
14 19255 1 1 27 PHE CB C 12.945 13.182 -13.048 1.00 . A A . 383 PHE CB 1 1
14 19256 1 1 27 PHE CD1 C 12.088 10.931 -13.622 1.00 . A A . 383 PHE CD1 1 1
14 19257 1 1 27 PHE CD2 C 11.594 11.832 -11.491 1.00 . A A . 383 PHE CD2 1 1
14 19258 1 1 27 PHE CE1 C 11.369 9.793 -13.311 1.00 . A A . 383 PHE CE1 1 1
14 19259 1 1 27 PHE CE2 C 10.874 10.721 -11.165 1.00 . A A . 383 PHE CE2 1 1
14 19260 1 1 27 PHE CG C 12.202 11.951 -12.711 1.00 . A A . 383 PHE CG 1 1
14 19261 1 1 27 PHE CZ C 10.757 9.688 -12.080 1.00 . A A . 383 PHE CZ 1 1
14 19262 1 1 27 PHE H H 14.586 13.423 -10.789 1.00 . A A . 383 PHE H 1 1
14 19263 1 1 27 PHE HA H 14.855 12.375 -13.544 1.00 . A A . 383 PHE HA 1 1
14 19264 1 1 27 PHE HB2 H 12.566 13.963 -12.410 1.00 . A A . 383 PHE HB2 1 1
14 19265 1 1 27 PHE HB3 H 12.726 13.444 -14.071 1.00 . A A . 383 PHE HB3 1 1
14 19266 1 1 27 PHE HD1 H 12.585 11.047 -14.575 1.00 . A A . 383 PHE HD1 1 1
14 19267 1 1 27 PHE HD2 H 11.700 12.644 -10.787 1.00 . A A . 383 PHE HD2 1 1
14 19268 1 1 27 PHE HE1 H 11.282 8.991 -14.028 1.00 . A A . 383 PHE HE1 1 1
14 19269 1 1 27 PHE HE2 H 10.413 10.667 -10.187 1.00 . A A . 383 PHE HE2 1 1
14 19270 1 1 27 PHE HZ H 10.187 8.805 -11.830 1.00 . A A . 383 PHE HZ 1 1
14 19271 1 1 27 PHE N N 14.823 12.800 -11.513 1.00 . A A . 383 PHE N 1 1
14 19272 1 1 27 PHE O O 15.143 15.303 -12.339 1.00 . A A . 383 PHE O 1 1
14 19273 1 1 28 GLN C C 14.469 16.378 -15.934 1.00 . A A . 384 GLN C 1 1
14 19274 1 1 28 GLN CA C 15.539 16.020 -14.941 1.00 . A A . 384 GLN CA 1 1
14 19275 1 1 28 GLN CB C 16.859 16.032 -15.643 1.00 . A A . 384 GLN CB 1 1
14 19276 1 1 28 GLN CD C 19.216 15.242 -15.711 1.00 . A A . 384 GLN CD 1 1
14 19277 1 1 28 GLN CG C 17.952 15.359 -14.888 1.00 . A A . 384 GLN CG 1 1
14 19278 1 1 28 GLN H H 15.197 13.940 -15.074 1.00 . A A . 384 GLN H 1 1
14 19279 1 1 28 GLN HA H 15.534 16.721 -14.118 1.00 . A A . 384 GLN HA 1 1
14 19280 1 1 28 GLN HB2 H 16.779 15.626 -16.638 1.00 . A A . 384 GLN HB2 1 1
14 19281 1 1 28 GLN HB3 H 17.131 17.081 -15.687 1.00 . A A . 384 GLN HB3 1 1
14 19282 1 1 28 GLN HE21 H 18.160 15.012 -17.355 1.00 . A A . 384 GLN HE21 1 1
14 19283 1 1 28 GLN HE22 H 19.883 14.976 -17.527 1.00 . A A . 384 GLN HE22 1 1
14 19284 1 1 28 GLN HG2 H 18.137 15.962 -14.013 1.00 . A A . 384 GLN HG2 1 1
14 19285 1 1 28 GLN HG3 H 17.587 14.375 -14.618 1.00 . A A . 384 GLN HG3 1 1
14 19286 1 1 28 GLN N N 15.213 14.707 -14.455 1.00 . A A . 384 GLN N 1 1
14 19287 1 1 28 GLN NE2 N 19.066 15.061 -16.993 1.00 . A A . 384 GLN NE2 1 1
14 19288 1 1 28 GLN O O 14.510 15.925 -17.083 1.00 . A A . 384 GLN O 1 1
14 19289 1 1 28 GLN OE1 O 20.309 15.270 -15.192 1.00 . A A . 384 GLN OE1 1 1
14 19290 1 1 29 ASP C C 11.424 16.312 -16.479 1.00 . A A . 385 ASP C 1 1
14 19291 1 1 29 ASP CA C 12.299 17.521 -16.212 1.00 . A A . 385 ASP CA 1 1
14 19292 1 1 29 ASP CB C 12.630 18.239 -17.520 1.00 . A A . 385 ASP CB 1 1
14 19293 1 1 29 ASP CG C 11.393 18.799 -18.188 1.00 . A A . 385 ASP CG 1 1
14 19294 1 1 29 ASP H H 13.580 17.432 -14.536 1.00 . A A . 385 ASP H 1 1
14 19295 1 1 29 ASP HA H 11.746 18.188 -15.567 1.00 . A A . 385 ASP HA 1 1
14 19296 1 1 29 ASP HB2 H 13.356 19.010 -17.333 1.00 . A A . 385 ASP HB2 1 1
14 19297 1 1 29 ASP HB3 H 13.081 17.519 -18.187 1.00 . A A . 385 ASP HB3 1 1
14 19298 1 1 29 ASP N N 13.494 17.120 -15.467 1.00 . A A . 385 ASP N 1 1
14 19299 1 1 29 ASP O O 10.399 16.118 -15.838 1.00 . A A . 385 ASP O 1 1
14 19300 1 1 29 ASP OD1 O 10.996 19.946 -17.865 1.00 . A A . 385 ASP OD1 1 1
14 19301 1 1 29 ASP OD2 O 10.794 18.111 -19.041 1.00 . A A . 385 ASP OD2 1 1
14 19302 1 1 30 SER C C 12.169 13.165 -17.975 1.00 . A A . 386 SER C 1 1
14 19303 1 1 30 SER CA C 11.158 14.290 -17.713 1.00 . A A . 386 SER CA 1 1
14 19304 1 1 30 SER CB C 10.257 14.524 -18.938 1.00 . A A . 386 SER CB 1 1
14 19305 1 1 30 SER H H 12.680 15.730 -17.867 1.00 . A A . 386 SER H 1 1
14 19306 1 1 30 SER HA H 10.539 14.025 -16.869 1.00 . A A . 386 SER HA 1 1
14 19307 1 1 30 SER HB2 H 9.620 15.376 -18.754 1.00 . A A . 386 SER HB2 1 1
14 19308 1 1 30 SER HB3 H 10.877 14.725 -19.799 1.00 . A A . 386 SER HB3 1 1
14 19309 1 1 30 SER HG H 9.987 12.602 -19.140 1.00 . A A . 386 SER HG 1 1
14 19310 1 1 30 SER N N 11.854 15.491 -17.393 1.00 . A A . 386 SER N 1 1
14 19311 1 1 30 SER O O 11.793 12.055 -18.339 1.00 . A A . 386 SER O 1 1
14 19312 1 1 30 SER OG O 9.435 13.395 -19.215 1.00 . A A . 386 SER OG 1 1
14 19313 1 1 31 ILE C C 14.941 11.810 -16.710 1.00 . A A . 387 ILE C 1 1
14 19314 1 1 31 ILE CA C 14.512 12.478 -18.019 1.00 . A A . 387 ILE CA 1 1
14 19315 1 1 31 ILE CB C 15.751 13.129 -18.709 1.00 . A A . 387 ILE CB 1 1
14 19316 1 1 31 ILE CD1 C 14.786 12.756 -21.068 1.00 . A A . 387 ILE CD1 1 1
14 19317 1 1 31 ILE CG1 C 15.359 13.748 -20.064 1.00 . A A . 387 ILE CG1 1 1
14 19318 1 1 31 ILE CG2 C 16.886 12.117 -18.889 1.00 . A A . 387 ILE CG2 1 1
14 19319 1 1 31 ILE H H 13.707 14.362 -17.473 1.00 . A A . 387 ILE H 1 1
14 19320 1 1 31 ILE HA H 14.112 11.716 -18.672 1.00 . A A . 387 ILE HA 1 1
14 19321 1 1 31 ILE HB H 16.113 13.916 -18.063 1.00 . A A . 387 ILE HB 1 1
14 19322 1 1 31 ILE HD11 H 14.556 13.270 -21.990 1.00 . A A . 387 ILE HD11 1 1
14 19323 1 1 31 ILE HD12 H 13.882 12.320 -20.670 1.00 . A A . 387 ILE HD12 1 1
14 19324 1 1 31 ILE HD13 H 15.507 11.975 -21.259 1.00 . A A . 387 ILE HD13 1 1
14 19325 1 1 31 ILE HG12 H 14.611 14.510 -19.898 1.00 . A A . 387 ILE HG12 1 1
14 19326 1 1 31 ILE HG13 H 16.232 14.205 -20.506 1.00 . A A . 387 ILE HG13 1 1
14 19327 1 1 31 ILE HG21 H 17.727 12.599 -19.368 1.00 . A A . 387 ILE HG21 1 1
14 19328 1 1 31 ILE HG22 H 16.537 11.302 -19.506 1.00 . A A . 387 ILE HG22 1 1
14 19329 1 1 31 ILE HG23 H 17.187 11.733 -17.925 1.00 . A A . 387 ILE HG23 1 1
14 19330 1 1 31 ILE N N 13.454 13.461 -17.782 1.00 . A A . 387 ILE N 1 1
14 19331 1 1 31 ILE O O 15.476 12.450 -15.824 1.00 . A A . 387 ILE O 1 1
14 19332 1 1 32 LEU C C 16.538 9.439 -15.371 1.00 . A A . 388 LEU C 1 1
14 19333 1 1 32 LEU CA C 15.029 9.735 -15.452 1.00 . A A . 388 LEU CA 1 1
14 19334 1 1 32 LEU CB C 14.217 8.430 -15.524 1.00 . A A . 388 LEU CB 1 1
14 19335 1 1 32 LEU CD1 C 14.325 7.761 -13.100 1.00 . A A . 388 LEU CD1 1 1
14 19336 1 1 32 LEU CD2 C 13.758 6.078 -14.866 1.00 . A A . 388 LEU CD2 1 1
14 19337 1 1 32 LEU CG C 14.559 7.323 -14.538 1.00 . A A . 388 LEU CG 1 1
14 19338 1 1 32 LEU H H 14.247 10.082 -17.360 1.00 . A A . 388 LEU H 1 1
14 19339 1 1 32 LEU HA H 14.724 10.271 -14.566 1.00 . A A . 388 LEU HA 1 1
14 19340 1 1 32 LEU HB2 H 13.183 8.690 -15.355 1.00 . A A . 388 LEU HB2 1 1
14 19341 1 1 32 LEU HB3 H 14.286 8.027 -16.520 1.00 . A A . 388 LEU HB3 1 1
14 19342 1 1 32 LEU HD11 H 14.949 8.616 -12.879 1.00 . A A . 388 LEU HD11 1 1
14 19343 1 1 32 LEU HD12 H 14.577 6.950 -12.434 1.00 . A A . 388 LEU HD12 1 1
14 19344 1 1 32 LEU HD13 H 13.287 8.030 -12.968 1.00 . A A . 388 LEU HD13 1 1
14 19345 1 1 32 LEU HD21 H 13.963 5.784 -15.884 1.00 . A A . 388 LEU HD21 1 1
14 19346 1 1 32 LEU HD22 H 12.702 6.269 -14.748 1.00 . A A . 388 LEU HD22 1 1
14 19347 1 1 32 LEU HD23 H 14.059 5.278 -14.207 1.00 . A A . 388 LEU HD23 1 1
14 19348 1 1 32 LEU HG H 15.604 7.089 -14.676 1.00 . A A . 388 LEU HG 1 1
14 19349 1 1 32 LEU N N 14.693 10.539 -16.614 1.00 . A A . 388 LEU N 1 1
14 19350 1 1 32 LEU O O 17.099 8.777 -16.248 1.00 . A A . 388 LEU O 1 1
14 19351 1 1 33 LEU C C 18.840 8.243 -13.637 1.00 . A A . 389 LEU C 1 1
14 19352 1 1 33 LEU CA C 18.609 9.665 -14.109 1.00 . A A . 389 LEU CA 1 1
14 19353 1 1 33 LEU CB C 19.248 10.645 -13.134 1.00 . A A . 389 LEU CB 1 1
14 19354 1 1 33 LEU CD1 C 20.085 12.938 -12.616 1.00 . A A . 389 LEU CD1 1 1
14 19355 1 1 33 LEU CD2 C 19.959 12.145 -14.979 1.00 . A A . 389 LEU CD2 1 1
14 19356 1 1 33 LEU CG C 19.322 12.083 -13.607 1.00 . A A . 389 LEU CG 1 1
14 19357 1 1 33 LEU H H 16.712 10.566 -13.724 1.00 . A A . 389 LEU H 1 1
14 19358 1 1 33 LEU HA H 19.127 9.758 -15.053 1.00 . A A . 389 LEU HA 1 1
14 19359 1 1 33 LEU HB2 H 18.696 10.614 -12.207 1.00 . A A . 389 LEU HB2 1 1
14 19360 1 1 33 LEU HB3 H 20.256 10.304 -12.949 1.00 . A A . 389 LEU HB3 1 1
14 19361 1 1 33 LEU HD11 H 20.123 13.955 -12.978 1.00 . A A . 389 LEU HD11 1 1
14 19362 1 1 33 LEU HD12 H 21.089 12.556 -12.506 1.00 . A A . 389 LEU HD12 1 1
14 19363 1 1 33 LEU HD13 H 19.584 12.915 -11.661 1.00 . A A . 389 LEU HD13 1 1
14 19364 1 1 33 LEU HD21 H 20.929 11.672 -14.961 1.00 . A A . 389 LEU HD21 1 1
14 19365 1 1 33 LEU HD22 H 20.078 13.185 -15.247 1.00 . A A . 389 LEU HD22 1 1
14 19366 1 1 33 LEU HD23 H 19.319 11.666 -15.703 1.00 . A A . 389 LEU HD23 1 1
14 19367 1 1 33 LEU HG H 18.319 12.477 -13.684 1.00 . A A . 389 LEU HG 1 1
14 19368 1 1 33 LEU N N 17.191 9.956 -14.335 1.00 . A A . 389 LEU N 1 1
14 19369 1 1 33 LEU O O 19.637 7.533 -14.201 1.00 . A A . 389 LEU O 1 1
14 19370 1 1 34 GLY C C 17.280 6.248 -11.036 1.00 . A A . 390 GLY C 1 1
14 19371 1 1 34 GLY CA C 18.300 6.504 -12.088 1.00 . A A . 390 GLY CA 1 1
14 19372 1 1 34 GLY H H 17.463 8.422 -12.210 1.00 . A A . 390 GLY H 1 1
14 19373 1 1 34 GLY HA2 H 18.189 5.783 -12.884 1.00 . A A . 390 GLY HA2 1 1
14 19374 1 1 34 GLY HA3 H 19.285 6.410 -11.653 1.00 . A A . 390 GLY HA3 1 1
14 19375 1 1 34 GLY N N 18.132 7.836 -12.623 1.00 . A A . 390 GLY N 1 1
14 19376 1 1 34 GLY O O 16.521 7.154 -10.713 1.00 . A A . 390 GLY O 1 1
14 19377 1 1 35 ASN C C 16.832 4.257 -8.198 1.00 . A A . 391 ASN C 1 1
14 19378 1 1 35 ASN CA C 16.250 4.711 -9.457 1.00 . A A . 391 ASN CA 1 1
14 19379 1 1 35 ASN CB C 15.239 3.684 -9.937 1.00 . A A . 391 ASN CB 1 1
14 19380 1 1 35 ASN CG C 14.282 4.229 -10.929 1.00 . A A . 391 ASN CG 1 1
14 19381 1 1 35 ASN H H 17.990 4.400 -10.646 1.00 . A A . 391 ASN H 1 1
14 19382 1 1 35 ASN HA H 15.720 5.627 -9.250 1.00 . A A . 391 ASN HA 1 1
14 19383 1 1 35 ASN HB2 H 15.769 2.866 -10.401 1.00 . A A . 391 ASN HB2 1 1
14 19384 1 1 35 ASN HB3 H 14.684 3.309 -9.087 1.00 . A A . 391 ASN HB3 1 1
14 19385 1 1 35 ASN HD21 H 15.431 3.669 -12.432 1.00 . A A . 391 ASN HD21 1 1
14 19386 1 1 35 ASN HD22 H 13.931 4.478 -12.771 1.00 . A A . 391 ASN HD22 1 1
14 19387 1 1 35 ASN N N 17.276 5.057 -10.454 1.00 . A A . 391 ASN N 1 1
14 19388 1 1 35 ASN ND2 N 14.596 4.108 -12.163 1.00 . A A . 391 ASN ND2 1 1
14 19389 1 1 35 ASN O O 17.910 3.679 -8.183 1.00 . A A . 391 ASN O 1 1
14 19390 1 1 35 ASN OD1 O 13.242 4.759 -10.573 1.00 . A A . 391 ASN OD1 1 1
14 19391 1 1 36 PHE C C 16.845 2.658 -5.719 1.00 . A A . 392 PHE C 1 1
14 19392 1 1 36 PHE CA C 16.572 4.146 -5.804 1.00 . A A . 392 PHE CA 1 1
14 19393 1 1 36 PHE CB C 15.521 4.552 -4.773 1.00 . A A . 392 PHE CB 1 1
14 19394 1 1 36 PHE CD1 C 16.696 5.100 -2.635 1.00 . A A . 392 PHE CD1 1 1
14 19395 1 1 36 PHE CD2 C 15.349 3.142 -2.707 1.00 . A A . 392 PHE CD2 1 1
14 19396 1 1 36 PHE CE1 C 16.999 4.840 -1.319 1.00 . A A . 392 PHE CE1 1 1
14 19397 1 1 36 PHE CE2 C 15.652 2.878 -1.390 1.00 . A A . 392 PHE CE2 1 1
14 19398 1 1 36 PHE CG C 15.870 4.256 -3.344 1.00 . A A . 392 PHE CG 1 1
14 19399 1 1 36 PHE CZ C 16.477 3.728 -0.697 1.00 . A A . 392 PHE CZ 1 1
14 19400 1 1 36 PHE H H 15.232 4.914 -7.309 1.00 . A A . 392 PHE H 1 1
14 19401 1 1 36 PHE HA H 17.485 4.687 -5.607 1.00 . A A . 392 PHE HA 1 1
14 19402 1 1 36 PHE HB2 H 15.351 5.616 -4.847 1.00 . A A . 392 PHE HB2 1 1
14 19403 1 1 36 PHE HB3 H 14.599 4.041 -5.006 1.00 . A A . 392 PHE HB3 1 1
14 19404 1 1 36 PHE HD1 H 17.108 5.970 -3.124 1.00 . A A . 392 PHE HD1 1 1
14 19405 1 1 36 PHE HD2 H 14.700 2.474 -3.253 1.00 . A A . 392 PHE HD2 1 1
14 19406 1 1 36 PHE HE1 H 17.647 5.511 -0.775 1.00 . A A . 392 PHE HE1 1 1
14 19407 1 1 36 PHE HE2 H 15.243 2.007 -0.901 1.00 . A A . 392 PHE HE2 1 1
14 19408 1 1 36 PHE HZ H 16.715 3.526 0.337 1.00 . A A . 392 PHE HZ 1 1
14 19409 1 1 36 PHE N N 16.114 4.495 -7.143 1.00 . A A . 392 PHE N 1 1
14 19410 1 1 36 PHE O O 15.939 1.837 -5.889 1.00 . A A . 392 PHE O 1 1
14 19411 1 1 37 ALA C C 18.975 0.642 -3.995 1.00 . A A . 393 ALA C 1 1
14 19412 1 1 37 ALA CA C 18.473 0.939 -5.387 1.00 . A A . 393 ALA CA 1 1
14 19413 1 1 37 ALA CB C 19.533 0.597 -6.426 1.00 . A A . 393 ALA CB 1 1
14 19414 1 1 37 ALA H H 18.767 3.021 -5.432 1.00 . A A . 393 ALA H 1 1
14 19415 1 1 37 ALA HA H 17.601 0.333 -5.584 1.00 . A A . 393 ALA HA 1 1
14 19416 1 1 37 ALA HB1 H 19.781 -0.452 -6.360 1.00 . A A . 393 ALA HB1 1 1
14 19417 1 1 37 ALA HB2 H 20.417 1.189 -6.244 1.00 . A A . 393 ALA HB2 1 1
14 19418 1 1 37 ALA HB3 H 19.150 0.814 -7.413 1.00 . A A . 393 ALA HB3 1 1
14 19419 1 1 37 ALA N N 18.087 2.316 -5.501 1.00 . A A . 393 ALA N 1 1
14 19420 1 1 37 ALA O O 18.493 -0.277 -3.326 1.00 . A A . 393 ALA O 1 1
14 19421 1 1 38 SER C C 20.856 2.507 -1.597 1.00 . A A . 394 SER C 1 1
14 19422 1 1 38 SER CA C 20.493 1.191 -2.256 1.00 . A A . 394 SER CA 1 1
14 19423 1 1 38 SER CB C 21.736 0.290 -2.409 1.00 . A A . 394 SER CB 1 1
14 19424 1 1 38 SER H H 20.256 2.183 -4.059 1.00 . A A . 394 SER H 1 1
14 19425 1 1 38 SER HA H 19.769 0.669 -1.647 1.00 . A A . 394 SER HA 1 1
14 19426 1 1 38 SER HB2 H 21.443 -0.630 -2.891 1.00 . A A . 394 SER HB2 1 1
14 19427 1 1 38 SER HB3 H 22.462 0.800 -3.024 1.00 . A A . 394 SER HB3 1 1
14 19428 1 1 38 SER HG H 23.190 -0.419 -1.382 1.00 . A A . 394 SER HG 1 1
14 19429 1 1 38 SER N N 19.919 1.423 -3.541 1.00 . A A . 394 SER N 1 1
14 19430 1 1 38 SER O O 21.273 3.471 -2.275 1.00 . A A . 394 SER O 1 1
14 19431 1 1 38 SER OG O 22.330 -0.035 -1.161 1.00 . A A . 394 SER OG 1 1
14 19432 1 1 39 GLN C C 22.004 3.217 1.554 1.00 . A A . 395 GLN C 1 1
14 19433 1 1 39 GLN CA C 21.041 3.682 0.492 1.00 . A A . 395 GLN CA 1 1
14 19434 1 1 39 GLN CB C 19.823 4.391 1.106 1.00 . A A . 395 GLN CB 1 1
14 19435 1 1 39 GLN CD C 17.804 4.309 2.607 1.00 . A A . 395 GLN CD 1 1
14 19436 1 1 39 GLN CG C 18.919 3.519 1.953 1.00 . A A . 395 GLN CG 1 1
14 19437 1 1 39 GLN H H 20.266 1.784 0.155 1.00 . A A . 395 GLN H 1 1
14 19438 1 1 39 GLN HA H 21.567 4.368 -0.157 1.00 . A A . 395 GLN HA 1 1
14 19439 1 1 39 GLN HB2 H 20.152 5.219 1.716 1.00 . A A . 395 GLN HB2 1 1
14 19440 1 1 39 GLN HB3 H 19.225 4.775 0.294 1.00 . A A . 395 GLN HB3 1 1
14 19441 1 1 39 GLN HE21 H 16.597 2.756 2.471 1.00 . A A . 395 GLN HE21 1 1
14 19442 1 1 39 GLN HE22 H 15.940 4.172 3.214 1.00 . A A . 395 GLN HE22 1 1
14 19443 1 1 39 GLN HG2 H 18.486 2.752 1.330 1.00 . A A . 395 GLN HG2 1 1
14 19444 1 1 39 GLN HG3 H 19.516 3.057 2.725 1.00 . A A . 395 GLN HG3 1 1
14 19445 1 1 39 GLN N N 20.666 2.557 -0.303 1.00 . A A . 395 GLN N 1 1
14 19446 1 1 39 GLN NE2 N 16.669 3.688 2.776 1.00 . A A . 395 GLN NE2 1 1
14 19447 1 1 39 GLN O O 21.732 2.250 2.285 1.00 . A A . 395 GLN O 1 1
14 19448 1 1 39 GLN OE1 O 17.964 5.496 2.931 1.00 . A A . 395 GLN OE1 1 1
14 19449 1 1 40 GLU C C 24.502 4.674 3.381 1.00 . A A . 396 GLU C 1 1
14 19450 1 1 40 GLU CA C 24.142 3.473 2.547 1.00 . A A . 396 GLU CA 1 1
14 19451 1 1 40 GLU CB C 25.364 2.929 1.795 1.00 . A A . 396 GLU CB 1 1
14 19452 1 1 40 GLU CD C 26.187 1.235 0.097 1.00 . A A . 396 GLU CD 1 1
14 19453 1 1 40 GLU CG C 25.007 1.809 0.820 1.00 . A A . 396 GLU CG 1 1
14 19454 1 1 40 GLU H H 23.308 4.619 1.029 1.00 . A A . 396 GLU H 1 1
14 19455 1 1 40 GLU HA H 23.748 2.698 3.188 1.00 . A A . 396 GLU HA 1 1
14 19456 1 1 40 GLU HB2 H 25.822 3.734 1.239 1.00 . A A . 396 GLU HB2 1 1
14 19457 1 1 40 GLU HB3 H 26.076 2.543 2.509 1.00 . A A . 396 GLU HB3 1 1
14 19458 1 1 40 GLU HG2 H 24.531 1.012 1.370 1.00 . A A . 396 GLU HG2 1 1
14 19459 1 1 40 GLU HG3 H 24.307 2.197 0.096 1.00 . A A . 396 GLU HG3 1 1
14 19460 1 1 40 GLU N N 23.129 3.849 1.620 1.00 . A A . 396 GLU N 1 1
14 19461 1 1 40 GLU O O 25.242 5.559 2.933 1.00 . A A . 396 GLU O 1 1
14 19462 1 1 40 GLU OE1 O 26.711 1.889 -0.817 1.00 . A A . 396 GLU OE1 1 1
14 19463 1 1 40 GLU OE2 O 26.601 0.105 0.427 1.00 . A A . 396 GLU OE2 1 1
14 19464 1 1 41 GLY C C 23.646 7.141 4.931 1.00 . A A . 397 GLY C 1 1
14 19465 1 1 41 GLY CA C 24.167 5.824 5.461 1.00 . A A . 397 GLY CA 1 1
14 19466 1 1 41 GLY H H 23.307 4.020 4.825 1.00 . A A . 397 GLY H 1 1
14 19467 1 1 41 GLY HA2 H 23.702 5.614 6.413 1.00 . A A . 397 GLY HA2 1 1
14 19468 1 1 41 GLY HA3 H 25.234 5.910 5.595 1.00 . A A . 397 GLY HA3 1 1
14 19469 1 1 41 GLY N N 23.923 4.736 4.561 1.00 . A A . 397 GLY N 1 1
14 19470 1 1 41 GLY O O 22.443 7.425 4.981 1.00 . A A . 397 GLY O 1 1
14 19471 1 1 42 ASN C C 24.209 9.242 2.350 1.00 . A A . 398 ASN C 1 1
14 19472 1 1 42 ASN CA C 24.202 9.242 3.888 1.00 . A A . 398 ASN CA 1 1
14 19473 1 1 42 ASN CB C 25.240 10.252 4.427 1.00 . A A . 398 ASN CB 1 1
14 19474 1 1 42 ASN CG C 25.006 11.694 3.998 1.00 . A A . 398 ASN CG 1 1
14 19475 1 1 42 ASN H H 25.463 7.604 4.343 1.00 . A A . 398 ASN H 1 1
14 19476 1 1 42 ASN HA H 23.225 9.521 4.254 1.00 . A A . 398 ASN HA 1 1
14 19477 1 1 42 ASN HB2 H 25.224 10.228 5.508 1.00 . A A . 398 ASN HB2 1 1
14 19478 1 1 42 ASN HB3 H 26.219 9.948 4.091 1.00 . A A . 398 ASN HB3 1 1
14 19479 1 1 42 ASN HD21 H 23.955 12.065 5.643 1.00 . A A . 398 ASN HD21 1 1
14 19480 1 1 42 ASN HD22 H 24.159 13.386 4.563 1.00 . A A . 398 ASN HD22 1 1
14 19481 1 1 42 ASN N N 24.538 7.928 4.400 1.00 . A A . 398 ASN N 1 1
14 19482 1 1 42 ASN ND2 N 24.301 12.447 4.810 1.00 . A A . 398 ASN ND2 1 1
14 19483 1 1 42 ASN O O 23.731 10.178 1.715 1.00 . A A . 398 ASN O 1 1
14 19484 1 1 42 ASN OD1 O 25.494 12.130 2.952 1.00 . A A . 398 ASN OD1 1 1
14 19485 1 1 43 VAL C C 23.851 7.157 -0.334 1.00 . A A . 399 VAL C 1 1
14 19486 1 1 43 VAL CA C 24.848 8.123 0.313 1.00 . A A . 399 VAL CA 1 1
14 19487 1 1 43 VAL CB C 26.297 7.743 -0.090 1.00 . A A . 399 VAL CB 1 1
14 19488 1 1 43 VAL CG1 C 26.455 7.749 -1.600 1.00 . A A . 399 VAL CG1 1 1
14 19489 1 1 43 VAL CG2 C 27.299 8.702 0.543 1.00 . A A . 399 VAL CG2 1 1
14 19490 1 1 43 VAL H H 24.933 7.365 2.276 1.00 . A A . 399 VAL H 1 1
14 19491 1 1 43 VAL HA H 24.642 9.117 -0.058 1.00 . A A . 399 VAL HA 1 1
14 19492 1 1 43 VAL HB H 26.496 6.748 0.284 1.00 . A A . 399 VAL HB 1 1
14 19493 1 1 43 VAL HG11 H 25.763 7.041 -2.034 1.00 . A A . 399 VAL HG11 1 1
14 19494 1 1 43 VAL HG12 H 27.467 7.485 -1.868 1.00 . A A . 399 VAL HG12 1 1
14 19495 1 1 43 VAL HG13 H 26.230 8.736 -1.980 1.00 . A A . 399 VAL HG13 1 1
14 19496 1 1 43 VAL HG21 H 27.212 8.664 1.618 1.00 . A A . 399 VAL HG21 1 1
14 19497 1 1 43 VAL HG22 H 27.101 9.707 0.201 1.00 . A A . 399 VAL HG22 1 1
14 19498 1 1 43 VAL HG23 H 28.300 8.416 0.254 1.00 . A A . 399 VAL HG23 1 1
14 19499 1 1 43 VAL N N 24.692 8.165 1.757 1.00 . A A . 399 VAL N 1 1
14 19500 1 1 43 VAL O O 23.681 6.026 0.112 1.00 . A A . 399 VAL O 1 1
14 19501 1 1 44 LEU C C 22.615 6.740 -3.564 1.00 . A A . 400 LEU C 1 1
14 19502 1 1 44 LEU CA C 22.206 6.847 -2.108 1.00 . A A . 400 LEU CA 1 1
14 19503 1 1 44 LEU CB C 20.803 7.500 -2.028 1.00 . A A . 400 LEU CB 1 1
14 19504 1 1 44 LEU CD1 C 20.698 8.121 0.442 1.00 . A A . 400 LEU CD1 1 1
14 19505 1 1 44 LEU CD2 C 18.621 7.969 -0.909 1.00 . A A . 400 LEU CD2 1 1
14 19506 1 1 44 LEU CG C 20.008 7.413 -0.714 1.00 . A A . 400 LEU CG 1 1
14 19507 1 1 44 LEU H H 23.383 8.536 -1.677 1.00 . A A . 400 LEU H 1 1
14 19508 1 1 44 LEU HA H 22.156 5.859 -1.678 1.00 . A A . 400 LEU HA 1 1
14 19509 1 1 44 LEU HB2 H 20.978 8.554 -2.181 1.00 . A A . 400 LEU HB2 1 1
14 19510 1 1 44 LEU HB3 H 20.195 7.166 -2.852 1.00 . A A . 400 LEU HB3 1 1
14 19511 1 1 44 LEU HD11 H 20.086 8.024 1.327 1.00 . A A . 400 LEU HD11 1 1
14 19512 1 1 44 LEU HD12 H 20.819 9.168 0.205 1.00 . A A . 400 LEU HD12 1 1
14 19513 1 1 44 LEU HD13 H 21.664 7.672 0.621 1.00 . A A . 400 LEU HD13 1 1
14 19514 1 1 44 LEU HD21 H 18.690 9.006 -1.206 1.00 . A A . 400 LEU HD21 1 1
14 19515 1 1 44 LEU HD22 H 18.069 7.897 0.017 1.00 . A A . 400 LEU HD22 1 1
14 19516 1 1 44 LEU HD23 H 18.110 7.413 -1.681 1.00 . A A . 400 LEU HD23 1 1
14 19517 1 1 44 LEU HG H 19.908 6.373 -0.454 1.00 . A A . 400 LEU HG 1 1
14 19518 1 1 44 LEU N N 23.194 7.624 -1.370 1.00 . A A . 400 LEU N 1 1
14 19519 1 1 44 LEU O O 23.102 7.720 -4.149 1.00 . A A . 400 LEU O 1 1
14 19520 1 1 45 LYS C C 21.493 5.034 -6.326 1.00 . A A . 401 LYS C 1 1
14 19521 1 1 45 LYS CA C 22.755 5.406 -5.558 1.00 . A A . 401 LYS CA 1 1
14 19522 1 1 45 LYS CB C 23.846 4.343 -5.797 1.00 . A A . 401 LYS CB 1 1
14 19523 1 1 45 LYS CD C 24.375 5.171 -8.160 1.00 . A A . 401 LYS CD 1 1
14 19524 1 1 45 LYS CE C 23.954 3.998 -8.997 1.00 . A A . 401 LYS CE 1 1
14 19525 1 1 45 LYS CG C 24.932 4.792 -6.792 1.00 . A A . 401 LYS CG 1 1
14 19526 1 1 45 LYS H H 22.079 4.811 -3.640 1.00 . A A . 401 LYS H 1 1
14 19527 1 1 45 LYS HA H 23.104 6.363 -5.917 1.00 . A A . 401 LYS HA 1 1
14 19528 1 1 45 LYS HB2 H 24.317 4.090 -4.859 1.00 . A A . 401 LYS HB2 1 1
14 19529 1 1 45 LYS HB3 H 23.366 3.469 -6.210 1.00 . A A . 401 LYS HB3 1 1
14 19530 1 1 45 LYS HD2 H 23.463 5.720 -7.984 1.00 . A A . 401 LYS HD2 1 1
14 19531 1 1 45 LYS HD3 H 25.085 5.773 -8.707 1.00 . A A . 401 LYS HD3 1 1
14 19532 1 1 45 LYS HE2 H 23.154 3.455 -8.509 1.00 . A A . 401 LYS HE2 1 1
14 19533 1 1 45 LYS HE3 H 23.490 4.386 -9.891 1.00 . A A . 401 LYS HE3 1 1
14 19534 1 1 45 LYS HG2 H 25.417 5.665 -6.384 1.00 . A A . 401 LYS HG2 1 1
14 19535 1 1 45 LYS HG3 H 25.655 3.999 -6.906 1.00 . A A . 401 LYS HG3 1 1
14 19536 1 1 45 LYS HZ1 H 25.812 3.743 -9.886 1.00 . A A . 401 LYS HZ1 1 1
14 19537 1 1 45 LYS HZ2 H 24.777 2.417 -10.039 1.00 . A A . 401 LYS HZ2 1 1
14 19538 1 1 45 LYS HZ3 H 25.559 2.698 -8.571 1.00 . A A . 401 LYS HZ3 1 1
14 19539 1 1 45 LYS N N 22.439 5.567 -4.154 1.00 . A A . 401 LYS N 1 1
14 19540 1 1 45 LYS NZ N 25.107 3.160 -9.383 1.00 . A A . 401 LYS NZ 1 1
14 19541 1 1 45 LYS O O 20.710 4.166 -5.893 1.00 . A A . 401 LYS O 1 1
14 19542 1 1 46 TYR C C 20.641 4.697 -9.536 1.00 . A A . 402 TYR C 1 1
14 19543 1 1 46 TYR CA C 20.182 5.459 -8.287 1.00 . A A . 402 TYR CA 1 1
14 19544 1 1 46 TYR CB C 19.553 6.793 -8.663 1.00 . A A . 402 TYR CB 1 1
14 19545 1 1 46 TYR CD1 C 17.871 7.416 -6.887 1.00 . A A . 402 TYR CD1 1 1
14 19546 1 1 46 TYR CD2 C 19.937 8.589 -6.921 1.00 . A A . 402 TYR CD2 1 1
14 19547 1 1 46 TYR CE1 C 17.467 8.156 -5.799 1.00 . A A . 402 TYR CE1 1 1
14 19548 1 1 46 TYR CE2 C 19.540 9.332 -5.835 1.00 . A A . 402 TYR CE2 1 1
14 19549 1 1 46 TYR CG C 19.110 7.616 -7.467 1.00 . A A . 402 TYR CG 1 1
14 19550 1 1 46 TYR CZ C 18.306 9.113 -5.278 1.00 . A A . 402 TYR CZ 1 1
14 19551 1 1 46 TYR H H 21.922 6.393 -7.736 1.00 . A A . 402 TYR H 1 1
14 19552 1 1 46 TYR HA H 19.457 4.867 -7.749 1.00 . A A . 402 TYR HA 1 1
14 19553 1 1 46 TYR HB2 H 20.284 7.358 -9.217 1.00 . A A . 402 TYR HB2 1 1
14 19554 1 1 46 TYR HB3 H 18.691 6.612 -9.288 1.00 . A A . 402 TYR HB3 1 1
14 19555 1 1 46 TYR HD1 H 17.217 6.662 -7.300 1.00 . A A . 402 TYR HD1 1 1
14 19556 1 1 46 TYR HD2 H 20.907 8.760 -7.362 1.00 . A A . 402 TYR HD2 1 1
14 19557 1 1 46 TYR HE1 H 16.497 7.985 -5.356 1.00 . A A . 402 TYR HE1 1 1
14 19558 1 1 46 TYR HE2 H 20.196 10.083 -5.423 1.00 . A A . 402 TYR HE2 1 1
14 19559 1 1 46 TYR HH H 17.505 9.244 -3.562 1.00 . A A . 402 TYR HH 1 1
14 19560 1 1 46 TYR N N 21.296 5.690 -7.440 1.00 . A A . 402 TYR N 1 1
14 19561 1 1 46 TYR O O 21.434 5.208 -10.309 1.00 . A A . 402 TYR O 1 1
14 19562 1 1 46 TYR OH O 17.905 9.848 -4.200 1.00 . A A . 402 TYR OH 1 1
14 19563 1 1 47 GLU C C 19.414 2.418 -11.830 1.00 . A A . 403 GLU C 1 1
14 19564 1 1 47 GLU CA C 20.508 2.563 -10.785 1.00 . A A . 403 GLU CA 1 1
14 19565 1 1 47 GLU CB C 20.726 1.175 -10.165 1.00 . A A . 403 GLU CB 1 1
14 19566 1 1 47 GLU CD C 23.191 0.709 -10.332 1.00 . A A . 403 GLU CD 1 1
14 19567 1 1 47 GLU CG C 22.016 0.968 -9.410 1.00 . A A . 403 GLU CG 1 1
14 19568 1 1 47 GLU H H 19.409 3.222 -9.087 1.00 . A A . 403 GLU H 1 1
14 19569 1 1 47 GLU HA H 21.437 2.878 -11.233 1.00 . A A . 403 GLU HA 1 1
14 19570 1 1 47 GLU HB2 H 19.933 1.024 -9.450 1.00 . A A . 403 GLU HB2 1 1
14 19571 1 1 47 GLU HB3 H 20.657 0.435 -10.948 1.00 . A A . 403 GLU HB3 1 1
14 19572 1 1 47 GLU HG2 H 22.214 1.839 -8.806 1.00 . A A . 403 GLU HG2 1 1
14 19573 1 1 47 GLU HG3 H 21.897 0.115 -8.760 1.00 . A A . 403 GLU HG3 1 1
14 19574 1 1 47 GLU N N 20.117 3.499 -9.713 1.00 . A A . 403 GLU N 1 1
14 19575 1 1 47 GLU O O 18.228 2.627 -11.532 1.00 . A A . 403 GLU O 1 1
14 19576 1 1 47 GLU OE1 O 23.644 1.632 -11.031 1.00 . A A . 403 GLU OE1 1 1
14 19577 1 1 47 GLU OE2 O 23.673 -0.441 -10.371 1.00 . A A . 403 GLU OE2 1 1
14 19578 1 1 48 ASN C C 18.055 2.884 -14.605 1.00 . A A . 404 ASN C 1 1
14 19579 1 1 48 ASN CA C 18.928 1.737 -14.165 1.00 . A A . 404 ASN CA 1 1
14 19580 1 1 48 ASN CB C 18.119 0.441 -13.966 1.00 . A A . 404 ASN CB 1 1
14 19581 1 1 48 ASN CG C 18.998 -0.787 -13.880 1.00 . A A . 404 ASN CG 1 1
14 19582 1 1 48 ASN H H 20.797 1.988 -13.207 1.00 . A A . 404 ASN H 1 1
14 19583 1 1 48 ASN HA H 19.601 1.572 -14.994 1.00 . A A . 404 ASN HA 1 1
14 19584 1 1 48 ASN HB2 H 17.557 0.518 -13.049 1.00 . A A . 404 ASN HB2 1 1
14 19585 1 1 48 ASN HB3 H 17.434 0.317 -14.790 1.00 . A A . 404 ASN HB3 1 1
14 19586 1 1 48 ASN HD21 H 19.036 -0.677 -11.899 1.00 . A A . 404 ASN HD21 1 1
14 19587 1 1 48 ASN HD22 H 19.931 -1.966 -12.595 1.00 . A A . 404 ASN HD22 1 1
14 19588 1 1 48 ASN N N 19.829 2.053 -13.046 1.00 . A A . 404 ASN N 1 1
14 19589 1 1 48 ASN ND2 N 19.353 -1.180 -12.680 1.00 . A A . 404 ASN ND2 1 1
14 19590 1 1 48 ASN O O 16.828 2.767 -14.647 1.00 . A A . 404 ASN O 1 1
14 19591 1 1 48 ASN OD1 O 19.337 -1.397 -14.901 1.00 . A A . 404 ASN OD1 1 1
14 19592 1 1 49 GLY C C 17.572 5.040 -16.817 1.00 . A A . 405 GLY C 1 1
14 19593 1 1 49 GLY CA C 17.929 5.148 -15.339 1.00 . A A . 405 GLY CA 1 1
14 19594 1 1 49 GLY H H 19.638 4.102 -14.736 1.00 . A A . 405 GLY H 1 1
14 19595 1 1 49 GLY HA2 H 17.014 5.232 -14.771 1.00 . A A . 405 GLY HA2 1 1
14 19596 1 1 49 GLY HA3 H 18.519 6.038 -15.187 1.00 . A A . 405 GLY HA3 1 1
14 19597 1 1 49 GLY N N 18.665 4.010 -14.859 1.00 . A A . 405 GLY N 1 1
14 19598 1 1 49 GLY O O 17.675 3.956 -17.433 1.00 . A A . 405 GLY O 1 1
14 19599 1 1 50 GLN C C 17.993 6.186 -19.645 1.00 . A A . 406 GLN C 1 1
14 19600 1 1 50 GLN CA C 16.742 6.246 -18.758 1.00 . A A . 406 GLN CA 1 1
14 19601 1 1 50 GLN CB C 15.983 7.591 -18.900 1.00 . A A . 406 GLN CB 1 1
14 19602 1 1 50 GLN CD C 15.626 7.841 -21.437 1.00 . A A . 406 GLN CD 1 1
14 19603 1 1 50 GLN CG C 15.005 7.760 -20.070 1.00 . A A . 406 GLN CG 1 1
14 19604 1 1 50 GLN H H 17.179 6.980 -16.848 1.00 . A A . 406 GLN H 1 1
14 19605 1 1 50 GLN HA H 16.081 5.424 -18.978 1.00 . A A . 406 GLN HA 1 1
14 19606 1 1 50 GLN HB2 H 15.424 7.754 -17.996 1.00 . A A . 406 GLN HB2 1 1
14 19607 1 1 50 GLN HB3 H 16.726 8.372 -18.969 1.00 . A A . 406 GLN HB3 1 1
14 19608 1 1 50 GLN HE21 H 15.747 9.803 -21.288 1.00 . A A . 406 GLN HE21 1 1
14 19609 1 1 50 GLN HE22 H 16.343 9.109 -22.754 1.00 . A A . 406 GLN HE22 1 1
14 19610 1 1 50 GLN HG2 H 14.324 6.922 -20.065 1.00 . A A . 406 GLN HG2 1 1
14 19611 1 1 50 GLN HG3 H 14.446 8.663 -19.873 1.00 . A A . 406 GLN HG3 1 1
14 19612 1 1 50 GLN N N 17.176 6.152 -17.378 1.00 . A A . 406 GLN N 1 1
14 19613 1 1 50 GLN NE2 N 15.934 9.034 -21.863 1.00 . A A . 406 GLN NE2 1 1
14 19614 1 1 50 GLN O O 19.055 6.664 -19.229 1.00 . A A . 406 GLN O 1 1
14 19615 1 1 50 GLN OE1 O 15.806 6.837 -22.114 1.00 . A A . 406 GLN OE1 1 1
14 19616 1 1 51 SER C C 19.780 6.680 -21.926 1.00 . A A . 407 SER C 1 1
14 19617 1 1 51 SER CA C 18.967 5.394 -21.780 1.00 . A A . 407 SER CA 1 1
14 19618 1 1 51 SER CB C 18.420 4.935 -23.148 1.00 . A A . 407 SER CB 1 1
14 19619 1 1 51 SER H H 16.982 5.222 -21.070 1.00 . A A . 407 SER H 1 1
14 19620 1 1 51 SER HA H 19.619 4.625 -21.392 1.00 . A A . 407 SER HA 1 1
14 19621 1 1 51 SER HB2 H 17.882 4.007 -23.022 1.00 . A A . 407 SER HB2 1 1
14 19622 1 1 51 SER HB3 H 17.746 5.688 -23.530 1.00 . A A . 407 SER HB3 1 1
14 19623 1 1 51 SER HG H 19.070 4.555 -24.957 1.00 . A A . 407 SER HG 1 1
14 19624 1 1 51 SER N N 17.867 5.568 -20.824 1.00 . A A . 407 SER N 1 1
14 19625 1 1 51 SER O O 19.232 7.776 -22.105 1.00 . A A . 407 SER O 1 1
14 19626 1 1 51 SER OG O 19.468 4.727 -24.093 1.00 . A A . 407 SER OG 1 1
14 19627 1 1 52 CYS C C 22.406 7.994 -23.254 1.00 . A A . 408 CYS C 1 1
14 19628 1 1 52 CYS CA C 21.951 7.671 -21.848 1.00 . A A . 408 CYS CA 1 1
14 19629 1 1 52 CYS CB C 23.157 7.359 -20.966 1.00 . A A . 408 CYS CB 1 1
14 19630 1 1 52 CYS H H 21.450 5.642 -21.768 1.00 . A A . 408 CYS H 1 1
14 19631 1 1 52 CYS HA H 21.439 8.522 -21.427 1.00 . A A . 408 CYS HA 1 1
14 19632 1 1 52 CYS HB2 H 22.822 7.126 -19.968 1.00 . A A . 408 CYS HB2 1 1
14 19633 1 1 52 CYS HB3 H 23.660 6.491 -21.368 1.00 . A A . 408 CYS HB3 1 1
14 19634 1 1 52 CYS N N 21.066 6.542 -21.837 1.00 . A A . 408 CYS N 1 1
14 19635 1 1 52 CYS O O 22.889 9.103 -23.513 1.00 . A A . 408 CYS O 1 1
14 19636 1 1 52 CYS SG S 24.391 8.690 -20.824 1.00 . A A . 408 CYS SG 1 1
14 19637 1 1 53 ALA C C 24.229 7.264 -25.471 1.00 . A A . 409 ALA C 1 1
14 19638 1 1 53 ALA CA C 22.721 7.120 -25.523 1.00 . A A . 409 ALA CA 1 1
14 19639 1 1 53 ALA CB C 22.059 8.236 -26.335 1.00 . A A . 409 ALA CB 1 1
14 19640 1 1 53 ALA H H 21.728 6.226 -23.893 1.00 . A A . 409 ALA H 1 1
14 19641 1 1 53 ALA HA H 22.505 6.164 -25.978 1.00 . A A . 409 ALA HA 1 1
14 19642 1 1 53 ALA HB1 H 22.279 9.189 -25.877 1.00 . A A . 409 ALA HB1 1 1
14 19643 1 1 53 ALA HB2 H 20.991 8.082 -26.364 1.00 . A A . 409 ALA HB2 1 1
14 19644 1 1 53 ALA HB3 H 22.455 8.222 -27.340 1.00 . A A . 409 ALA HB3 1 1
14 19645 1 1 53 ALA N N 22.218 7.030 -24.161 1.00 . A A . 409 ALA N 1 1
14 19646 1 1 53 ALA O O 24.787 8.352 -25.647 1.00 . A A . 409 ALA O 1 1
14 19647 1 1 54 ASN C C 26.697 4.644 -24.813 1.00 . A A . 410 ASN C 1 1
14 19648 1 1 54 ASN CA C 26.299 6.101 -24.914 1.00 . A A . 410 ASN CA 1 1
14 19649 1 1 54 ASN CB C 26.655 6.865 -23.597 1.00 . A A . 410 ASN CB 1 1
14 19650 1 1 54 ASN CG C 28.152 6.881 -23.209 1.00 . A A . 410 ASN CG 1 1
14 19651 1 1 54 ASN H H 24.337 5.339 -25.086 1.00 . A A . 410 ASN H 1 1
14 19652 1 1 54 ASN HA H 26.806 6.565 -25.746 1.00 . A A . 410 ASN HA 1 1
14 19653 1 1 54 ASN HB2 H 26.339 7.892 -23.699 1.00 . A A . 410 ASN HB2 1 1
14 19654 1 1 54 ASN HB3 H 26.099 6.416 -22.787 1.00 . A A . 410 ASN HB3 1 1
14 19655 1 1 54 ASN HD21 H 27.929 8.675 -22.419 1.00 . A A . 410 ASN HD21 1 1
14 19656 1 1 54 ASN HD22 H 29.514 8.015 -22.318 1.00 . A A . 410 ASN HD22 1 1
14 19657 1 1 54 ASN N N 24.864 6.166 -25.147 1.00 . A A . 410 ASN N 1 1
14 19658 1 1 54 ASN ND2 N 28.574 7.955 -22.592 1.00 . A A . 410 ASN ND2 1 1
14 19659 1 1 54 ASN O O 27.696 4.212 -25.396 1.00 . A A . 410 ASN O 1 1
14 19660 1 1 54 ASN OD1 O 28.914 5.947 -23.467 1.00 . A A . 410 ASN OD1 1 1
14 19661 1 1 55 GLY C C 25.652 1.963 -22.621 1.00 . A A . 411 GLY C 1 1
14 19662 1 1 55 GLY CA C 26.183 2.484 -23.930 1.00 . A A . 411 GLY CA 1 1
14 19663 1 1 55 GLY H H 25.099 4.250 -23.668 1.00 . A A . 411 GLY H 1 1
14 19664 1 1 55 GLY HA2 H 25.725 1.936 -24.740 1.00 . A A . 411 GLY HA2 1 1
14 19665 1 1 55 GLY HA3 H 27.250 2.330 -23.962 1.00 . A A . 411 GLY HA3 1 1
14 19666 1 1 55 GLY N N 25.901 3.882 -24.099 1.00 . A A . 411 GLY N 1 1
14 19667 1 1 55 GLY O O 24.644 1.258 -22.604 1.00 . A A . 411 GLY O 1 1
14 19668 1 1 56 PRO C C 24.555 2.514 -19.736 1.00 . A A . 412 PRO C 1 1
14 19669 1 1 56 PRO CA C 25.858 1.855 -20.164 1.00 . A A . 412 PRO CA 1 1
14 19670 1 1 56 PRO CB C 26.987 2.292 -19.220 1.00 . A A . 412 PRO CB 1 1
14 19671 1 1 56 PRO CD C 27.516 3.127 -21.388 1.00 . A A . 412 PRO CD 1 1
14 19672 1 1 56 PRO CG C 28.126 2.654 -20.105 1.00 . A A . 412 PRO CG 1 1
14 19673 1 1 56 PRO HA H 25.748 0.782 -20.125 1.00 . A A . 412 PRO HA 1 1
14 19674 1 1 56 PRO HB2 H 26.648 3.136 -18.635 1.00 . A A . 412 PRO HB2 1 1
14 19675 1 1 56 PRO HB3 H 27.225 1.467 -18.566 1.00 . A A . 412 PRO HB3 1 1
14 19676 1 1 56 PRO HD2 H 27.269 4.177 -21.327 1.00 . A A . 412 PRO HD2 1 1
14 19677 1 1 56 PRO HD3 H 28.180 2.936 -22.216 1.00 . A A . 412 PRO HD3 1 1
14 19678 1 1 56 PRO HG2 H 28.710 3.442 -19.651 1.00 . A A . 412 PRO HG2 1 1
14 19679 1 1 56 PRO HG3 H 28.739 1.781 -20.281 1.00 . A A . 412 PRO HG3 1 1
14 19680 1 1 56 PRO N N 26.301 2.303 -21.484 1.00 . A A . 412 PRO N 1 1
14 19681 1 1 56 PRO O O 23.997 3.365 -20.450 1.00 . A A . 412 PRO O 1 1
14 19682 1 1 57 HIS C C 23.154 3.958 -17.328 1.00 . A A . 413 HIS C 1 1
14 19683 1 1 57 HIS CA C 22.864 2.678 -18.056 1.00 . A A . 413 HIS CA 1 1
14 19684 1 1 57 HIS CB C 22.177 1.683 -17.094 1.00 . A A . 413 HIS CB 1 1
14 19685 1 1 57 HIS CD2 C 22.593 -0.713 -18.016 1.00 . A A . 413 HIS CD2 1 1
14 19686 1 1 57 HIS CE1 C 20.530 -1.222 -18.524 1.00 . A A . 413 HIS CE1 1 1
14 19687 1 1 57 HIS CG C 21.820 0.356 -17.705 1.00 . A A . 413 HIS CG 1 1
14 19688 1 1 57 HIS H H 24.625 1.539 -18.017 1.00 . A A . 413 HIS H 1 1
14 19689 1 1 57 HIS HA H 22.203 2.882 -18.886 1.00 . A A . 413 HIS HA 1 1
14 19690 1 1 57 HIS HB2 H 22.836 1.489 -16.262 1.00 . A A . 413 HIS HB2 1 1
14 19691 1 1 57 HIS HB3 H 21.271 2.135 -16.720 1.00 . A A . 413 HIS HB3 1 1
14 19692 1 1 57 HIS HD1 H 19.719 0.543 -17.938 1.00 . A A . 413 HIS HD1 1 1
14 19693 1 1 57 HIS HD2 H 23.668 -0.775 -17.896 1.00 . A A . 413 HIS HD2 1 1
14 19694 1 1 57 HIS HE1 H 19.663 -1.763 -18.870 1.00 . A A . 413 HIS HE1 1 1
14 19695 1 1 57 HIS HE2 H 22.051 -2.421 -19.098 1.00 . A A . 413 HIS HE2 1 1
14 19696 1 1 57 HIS N N 24.096 2.152 -18.572 1.00 . A A . 413 HIS N 1 1
14 19697 1 1 57 HIS ND1 N 20.532 -0.003 -18.037 1.00 . A A . 413 HIS ND1 1 1
14 19698 1 1 57 HIS NE2 N 21.762 -1.678 -18.523 1.00 . A A . 413 HIS NE2 1 1
14 19699 1 1 57 HIS O O 24.228 4.112 -16.723 1.00 . A A . 413 HIS O 1 1
14 19700 1 1 58 ARG C C 22.080 5.884 -15.231 1.00 . A A . 414 ARG C 1 1
14 19701 1 1 58 ARG CA C 22.370 6.115 -16.700 1.00 . A A . 414 ARG CA 1 1
14 19702 1 1 58 ARG CB C 21.451 7.173 -17.319 1.00 . A A . 414 ARG CB 1 1
14 19703 1 1 58 ARG CD C 20.608 9.522 -17.371 1.00 . A A . 414 ARG CD 1 1
14 19704 1 1 58 ARG CG C 21.407 8.500 -16.592 1.00 . A A . 414 ARG CG 1 1
14 19705 1 1 58 ARG CZ C 20.730 10.264 -19.755 1.00 . A A . 414 ARG CZ 1 1
14 19706 1 1 58 ARG H H 21.430 4.721 -17.935 1.00 . A A . 414 ARG H 1 1
14 19707 1 1 58 ARG HA H 23.398 6.435 -16.799 1.00 . A A . 414 ARG HA 1 1
14 19708 1 1 58 ARG HB2 H 21.770 7.371 -18.329 1.00 . A A . 414 ARG HB2 1 1
14 19709 1 1 58 ARG HB3 H 20.448 6.773 -17.350 1.00 . A A . 414 ARG HB3 1 1
14 19710 1 1 58 ARG HD2 H 19.660 9.089 -17.650 1.00 . A A . 414 ARG HD2 1 1
14 19711 1 1 58 ARG HD3 H 20.440 10.380 -16.740 1.00 . A A . 414 ARG HD3 1 1
14 19712 1 1 58 ARG HE H 22.282 10.078 -18.461 1.00 . A A . 414 ARG HE 1 1
14 19713 1 1 58 ARG HG2 H 20.947 8.353 -15.625 1.00 . A A . 414 ARG HG2 1 1
14 19714 1 1 58 ARG HG3 H 22.416 8.856 -16.460 1.00 . A A . 414 ARG HG3 1 1
14 19715 1 1 58 ARG HH11 H 18.855 9.618 -19.244 1.00 . A A . 414 ARG HH11 1 1
14 19716 1 1 58 ARG HH12 H 19.011 10.256 -20.828 1.00 . A A . 414 ARG HH12 1 1
14 19717 1 1 58 ARG HH21 H 22.440 10.957 -20.669 1.00 . A A . 414 ARG HH21 1 1
14 19718 1 1 58 ARG HH22 H 21.043 11.028 -21.625 1.00 . A A . 414 ARG HH22 1 1
14 19719 1 1 58 ARG N N 22.237 4.877 -17.403 1.00 . A A . 414 ARG N 1 1
14 19720 1 1 58 ARG NE N 21.313 9.963 -18.586 1.00 . A A . 414 ARG NE 1 1
14 19721 1 1 58 ARG NH1 N 19.439 10.026 -19.946 1.00 . A A . 414 ARG NH1 1 1
14 19722 1 1 58 ARG NH2 N 21.458 10.777 -20.743 1.00 . A A . 414 ARG NH2 1 1
14 19723 1 1 58 ARG O O 21.259 5.017 -14.875 1.00 . A A . 414 ARG O 1 1
14 19724 1 1 59 SER C C 22.868 7.789 -12.277 1.00 . A A . 415 SER C 1 1
14 19725 1 1 59 SER CA C 22.630 6.457 -12.993 1.00 . A A . 415 SER CA 1 1
14 19726 1 1 59 SER CB C 23.558 5.319 -12.518 1.00 . A A . 415 SER CB 1 1
14 19727 1 1 59 SER H H 23.400 7.282 -14.707 1.00 . A A . 415 SER H 1 1
14 19728 1 1 59 SER HA H 21.612 6.181 -12.754 1.00 . A A . 415 SER HA 1 1
14 19729 1 1 59 SER HB2 H 23.660 5.409 -11.449 1.00 . A A . 415 SER HB2 1 1
14 19730 1 1 59 SER HB3 H 23.128 4.360 -12.770 1.00 . A A . 415 SER HB3 1 1
14 19731 1 1 59 SER HG H 25.467 5.456 -12.311 1.00 . A A . 415 SER HG 1 1
14 19732 1 1 59 SER N N 22.761 6.602 -14.397 1.00 . A A . 415 SER N 1 1
14 19733 1 1 59 SER O O 23.319 8.765 -12.888 1.00 . A A . 415 SER O 1 1
14 19734 1 1 59 SER OG O 24.868 5.414 -13.076 1.00 . A A . 415 SER OG 1 1
14 19735 1 1 60 ALA C C 23.224 8.728 -8.861 1.00 . A A . 416 ALA C 1 1
14 19736 1 1 60 ALA CA C 22.691 9.058 -10.238 1.00 . A A . 416 ALA CA 1 1
14 19737 1 1 60 ALA CB C 21.350 9.802 -10.139 1.00 . A A . 416 ALA CB 1 1
14 19738 1 1 60 ALA H H 22.191 7.038 -10.570 1.00 . A A . 416 ALA H 1 1
14 19739 1 1 60 ALA HA H 23.398 9.694 -10.750 1.00 . A A . 416 ALA HA 1 1
14 19740 1 1 60 ALA HB1 H 21.480 10.710 -9.568 1.00 . A A . 416 ALA HB1 1 1
14 19741 1 1 60 ALA HB2 H 20.583 9.199 -9.673 1.00 . A A . 416 ALA HB2 1 1
14 19742 1 1 60 ALA HB3 H 21.011 10.068 -11.127 1.00 . A A . 416 ALA HB3 1 1
14 19743 1 1 60 ALA N N 22.539 7.844 -11.011 1.00 . A A . 416 ALA N 1 1
14 19744 1 1 60 ALA O O 22.765 7.787 -8.230 1.00 . A A . 416 ALA O 1 1
14 19745 1 1 61 ILE C C 24.562 10.536 -6.266 1.00 . A A . 417 ILE C 1 1
14 19746 1 1 61 ILE CA C 24.784 9.280 -7.103 1.00 . A A . 417 ILE CA 1 1
14 19747 1 1 61 ILE CB C 26.323 8.946 -7.220 1.00 . A A . 417 ILE CB 1 1
14 19748 1 1 61 ILE CD1 C 26.516 7.600 -5.061 1.00 . A A . 417 ILE CD1 1 1
14 19749 1 1 61 ILE CG1 C 26.995 8.785 -5.851 1.00 . A A . 417 ILE CG1 1 1
14 19750 1 1 61 ILE CG2 C 27.061 9.944 -8.061 1.00 . A A . 417 ILE CG2 1 1
14 19751 1 1 61 ILE H H 24.526 10.227 -8.955 1.00 . A A . 417 ILE H 1 1
14 19752 1 1 61 ILE HA H 24.273 8.454 -6.629 1.00 . A A . 417 ILE HA 1 1
14 19753 1 1 61 ILE HB H 26.418 8.020 -7.759 1.00 . A A . 417 ILE HB 1 1
14 19754 1 1 61 ILE HD11 H 26.784 6.700 -5.591 1.00 . A A . 417 ILE HD11 1 1
14 19755 1 1 61 ILE HD12 H 25.444 7.650 -4.939 1.00 . A A . 417 ILE HD12 1 1
14 19756 1 1 61 ILE HD13 H 26.992 7.600 -4.092 1.00 . A A . 417 ILE HD13 1 1
14 19757 1 1 61 ILE HG12 H 28.060 8.673 -5.993 1.00 . A A . 417 ILE HG12 1 1
14 19758 1 1 61 ILE HG13 H 26.815 9.675 -5.266 1.00 . A A . 417 ILE HG13 1 1
14 19759 1 1 61 ILE HG21 H 28.089 9.627 -8.160 1.00 . A A . 417 ILE HG21 1 1
14 19760 1 1 61 ILE HG22 H 27.036 10.883 -7.531 1.00 . A A . 417 ILE HG22 1 1
14 19761 1 1 61 ILE HG23 H 26.599 10.044 -9.032 1.00 . A A . 417 ILE HG23 1 1
14 19762 1 1 61 ILE N N 24.187 9.478 -8.411 1.00 . A A . 417 ILE N 1 1
14 19763 1 1 61 ILE O O 24.930 11.633 -6.681 1.00 . A A . 417 ILE O 1 1
14 19764 1 1 62 VAL C C 24.670 11.695 -3.171 1.00 . A A . 418 VAL C 1 1
14 19765 1 1 62 VAL CA C 23.675 11.572 -4.323 1.00 . A A . 418 VAL CA 1 1
14 19766 1 1 62 VAL CB C 22.194 11.638 -3.791 1.00 . A A . 418 VAL CB 1 1
14 19767 1 1 62 VAL CG1 C 21.916 10.590 -2.756 1.00 . A A . 418 VAL CG1 1 1
14 19768 1 1 62 VAL CG2 C 21.840 13.031 -3.280 1.00 . A A . 418 VAL CG2 1 1
14 19769 1 1 62 VAL H H 23.691 9.510 -4.785 1.00 . A A . 418 VAL H 1 1
14 19770 1 1 62 VAL HA H 23.841 12.418 -4.975 1.00 . A A . 418 VAL HA 1 1
14 19771 1 1 62 VAL HB H 21.510 11.389 -4.588 1.00 . A A . 418 VAL HB 1 1
14 19772 1 1 62 VAL HG11 H 22.554 10.750 -1.899 1.00 . A A . 418 VAL HG11 1 1
14 19773 1 1 62 VAL HG12 H 22.152 9.633 -3.197 1.00 . A A . 418 VAL HG12 1 1
14 19774 1 1 62 VAL HG13 H 20.877 10.632 -2.463 1.00 . A A . 418 VAL HG13 1 1
14 19775 1 1 62 VAL HG21 H 22.506 13.294 -2.471 1.00 . A A . 418 VAL HG21 1 1
14 19776 1 1 62 VAL HG22 H 20.821 13.034 -2.923 1.00 . A A . 418 VAL HG22 1 1
14 19777 1 1 62 VAL HG23 H 21.945 13.749 -4.080 1.00 . A A . 418 VAL HG23 1 1
14 19778 1 1 62 VAL N N 23.947 10.400 -5.116 1.00 . A A . 418 VAL N 1 1
14 19779 1 1 62 VAL O O 24.936 10.735 -2.439 1.00 . A A . 418 VAL O 1 1
14 19780 1 1 63 THR C C 25.453 14.311 -1.239 1.00 . A A . 419 THR C 1 1
14 19781 1 1 63 THR CA C 26.113 13.176 -2.000 1.00 . A A . 419 THR CA 1 1
14 19782 1 1 63 THR CB C 27.476 13.650 -2.547 1.00 . A A . 419 THR CB 1 1
14 19783 1 1 63 THR CG2 C 28.447 13.938 -1.410 1.00 . A A . 419 THR CG2 1 1
14 19784 1 1 63 THR H H 25.071 13.521 -3.755 1.00 . A A . 419 THR H 1 1
14 19785 1 1 63 THR HA H 26.257 12.317 -1.360 1.00 . A A . 419 THR HA 1 1
14 19786 1 1 63 THR HB H 27.321 14.552 -3.122 1.00 . A A . 419 THR HB 1 1
14 19787 1 1 63 THR HG1 H 27.382 11.911 -3.401 1.00 . A A . 419 THR HG1 1 1
14 19788 1 1 63 THR HG21 H 28.613 13.036 -0.839 1.00 . A A . 419 THR HG21 1 1
14 19789 1 1 63 THR HG22 H 28.029 14.697 -0.766 1.00 . A A . 419 THR HG22 1 1
14 19790 1 1 63 THR HG23 H 29.385 14.287 -1.814 1.00 . A A . 419 THR HG23 1 1
14 19791 1 1 63 THR N N 25.248 12.840 -3.066 1.00 . A A . 419 THR N 1 1
14 19792 1 1 63 THR O O 25.259 15.406 -1.781 1.00 . A A . 419 THR O 1 1
14 19793 1 1 63 THR OG1 O 28.028 12.628 -3.401 1.00 . A A . 419 THR OG1 1 1
14 19794 1 1 64 VAL C C 25.409 15.625 1.752 1.00 . A A . 420 VAL C 1 1
14 19795 1 1 64 VAL CA C 24.421 15.071 0.747 1.00 . A A . 420 VAL CA 1 1
14 19796 1 1 64 VAL CB C 23.160 14.525 1.466 1.00 . A A . 420 VAL CB 1 1
14 19797 1 1 64 VAL CG1 C 22.378 15.653 2.104 1.00 . A A . 420 VAL CG1 1 1
14 19798 1 1 64 VAL CG2 C 22.275 13.742 0.504 1.00 . A A . 420 VAL CG2 1 1
14 19799 1 1 64 VAL H H 25.227 13.184 0.395 1.00 . A A . 420 VAL H 1 1
14 19800 1 1 64 VAL HA H 24.130 15.862 0.071 1.00 . A A . 420 VAL HA 1 1
14 19801 1 1 64 VAL HB H 23.485 13.858 2.251 1.00 . A A . 420 VAL HB 1 1
14 19802 1 1 64 VAL HG11 H 22.988 16.134 2.855 1.00 . A A . 420 VAL HG11 1 1
14 19803 1 1 64 VAL HG12 H 21.481 15.260 2.557 1.00 . A A . 420 VAL HG12 1 1
14 19804 1 1 64 VAL HG13 H 22.109 16.372 1.345 1.00 . A A . 420 VAL HG13 1 1
14 19805 1 1 64 VAL HG21 H 22.832 12.909 0.101 1.00 . A A . 420 VAL HG21 1 1
14 19806 1 1 64 VAL HG22 H 21.961 14.387 -0.303 1.00 . A A . 420 VAL HG22 1 1
14 19807 1 1 64 VAL HG23 H 21.407 13.376 1.031 1.00 . A A . 420 VAL HG23 1 1
14 19808 1 1 64 VAL N N 25.072 14.061 -0.019 1.00 . A A . 420 VAL N 1 1
14 19809 1 1 64 VAL O O 26.090 14.873 2.435 1.00 . A A . 420 VAL O 1 1
14 19810 1 1 65 GLU C C 25.799 18.224 3.897 1.00 . A A . 421 GLU C 1 1
14 19811 1 1 65 GLU CA C 26.475 17.538 2.721 1.00 . A A . 421 GLU CA 1 1
14 19812 1 1 65 GLU CB C 27.399 18.475 1.963 1.00 . A A . 421 GLU CB 1 1
14 19813 1 1 65 GLU CD C 27.703 20.378 0.402 1.00 . A A . 421 GLU CD 1 1
14 19814 1 1 65 GLU CG C 26.706 19.540 1.142 1.00 . A A . 421 GLU CG 1 1
14 19815 1 1 65 GLU H H 24.965 17.476 1.225 1.00 . A A . 421 GLU H 1 1
14 19816 1 1 65 GLU HA H 27.072 16.732 3.124 1.00 . A A . 421 GLU HA 1 1
14 19817 1 1 65 GLU HB2 H 28.043 18.972 2.672 1.00 . A A . 421 GLU HB2 1 1
14 19818 1 1 65 GLU HB3 H 28.009 17.880 1.299 1.00 . A A . 421 GLU HB3 1 1
14 19819 1 1 65 GLU HG2 H 26.048 19.062 0.431 1.00 . A A . 421 GLU HG2 1 1
14 19820 1 1 65 GLU HG3 H 26.135 20.176 1.801 1.00 . A A . 421 GLU HG3 1 1
14 19821 1 1 65 GLU N N 25.523 16.920 1.816 1.00 . A A . 421 GLU N 1 1
14 19822 1 1 65 GLU O O 26.452 18.902 4.694 1.00 . A A . 421 GLU O 1 1
14 19823 1 1 65 GLU OE1 O 28.163 19.958 -0.673 1.00 . A A . 421 GLU OE1 1 1
14 19824 1 1 65 GLU OE2 O 28.065 21.458 0.898 1.00 . A A . 421 GLU OE2 1 1
14 19825 1 1 66 CYS C C 23.526 20.073 5.038 1.00 . A A . 422 CYS C 1 1
14 19826 1 1 66 CYS CA C 23.644 18.539 5.074 1.00 . A A . 422 CYS CA 1 1
14 19827 1 1 66 CYS CB C 24.079 18.041 6.463 1.00 . A A . 422 CYS CB 1 1
14 19828 1 1 66 CYS H H 24.102 17.438 3.313 1.00 . A A . 422 CYS H 1 1
14 19829 1 1 66 CYS HA H 22.653 18.157 4.873 1.00 . A A . 422 CYS HA 1 1
14 19830 1 1 66 CYS HB2 H 24.082 16.962 6.468 1.00 . A A . 422 CYS HB2 1 1
14 19831 1 1 66 CYS HB3 H 25.073 18.397 6.685 1.00 . A A . 422 CYS HB3 1 1
14 19832 1 1 66 CYS N N 24.496 18.007 4.003 1.00 . A A . 422 CYS N 1 1
14 19833 1 1 66 CYS O O 24.419 20.778 4.565 1.00 . A A . 422 CYS O 1 1
14 19834 1 1 66 CYS SG S 22.983 18.570 7.820 1.00 . A A . 422 CYS SG 1 1
14 19835 1 1 67 GLY C C 21.079 22.327 6.453 1.00 . A A . 423 GLY C 1 1
14 19836 1 1 67 GLY CA C 22.165 21.979 5.490 1.00 . A A . 423 GLY CA 1 1
14 19837 1 1 67 GLY H H 21.758 19.982 5.942 1.00 . A A . 423 GLY H 1 1
14 19838 1 1 67 GLY HA2 H 23.068 22.505 5.759 1.00 . A A . 423 GLY HA2 1 1
14 19839 1 1 67 GLY HA3 H 21.858 22.271 4.496 1.00 . A A . 423 GLY HA3 1 1
14 19840 1 1 67 GLY N N 22.420 20.569 5.515 1.00 . A A . 423 GLY N 1 1
14 19841 1 1 67 GLY O O 20.805 21.558 7.372 1.00 . A A . 423 GLY O 1 1
14 19842 1 1 68 VAL C C 18.029 23.540 6.540 1.00 . A A . 424 VAL C 1 1
14 19843 1 1 68 VAL CA C 19.391 23.890 7.145 1.00 . A A . 424 VAL CA 1 1
14 19844 1 1 68 VAL CB C 19.476 25.418 7.396 1.00 . A A . 424 VAL CB 1 1
14 19845 1 1 68 VAL CG1 C 18.467 25.858 8.447 1.00 . A A . 424 VAL CG1 1 1
14 19846 1 1 68 VAL CG2 C 20.884 25.826 7.798 1.00 . A A . 424 VAL CG2 1 1
14 19847 1 1 68 VAL H H 20.685 24.006 5.480 1.00 . A A . 424 VAL H 1 1
14 19848 1 1 68 VAL HA H 19.503 23.369 8.085 1.00 . A A . 424 VAL HA 1 1
14 19849 1 1 68 VAL HB H 19.229 25.917 6.470 1.00 . A A . 424 VAL HB 1 1
14 19850 1 1 68 VAL HG11 H 18.551 26.922 8.604 1.00 . A A . 424 VAL HG11 1 1
14 19851 1 1 68 VAL HG12 H 18.665 25.342 9.374 1.00 . A A . 424 VAL HG12 1 1
14 19852 1 1 68 VAL HG13 H 17.470 25.619 8.109 1.00 . A A . 424 VAL HG13 1 1
14 19853 1 1 68 VAL HG21 H 20.914 26.892 7.968 1.00 . A A . 424 VAL HG21 1 1
14 19854 1 1 68 VAL HG22 H 21.571 25.565 7.007 1.00 . A A . 424 VAL HG22 1 1
14 19855 1 1 68 VAL HG23 H 21.166 25.309 8.704 1.00 . A A . 424 VAL HG23 1 1
14 19856 1 1 68 VAL N N 20.447 23.447 6.253 1.00 . A A . 424 VAL N 1 1
14 19857 1 1 68 VAL O O 17.033 23.355 7.250 1.00 . A A . 424 VAL O 1 1
14 19858 1 1 69 GLU C C 17.204 22.167 3.371 1.00 . A A . 425 GLU C 1 1
14 19859 1 1 69 GLU CA C 16.816 23.108 4.488 1.00 . A A . 425 GLU CA 1 1
14 19860 1 1 69 GLU CB C 16.211 24.406 3.933 1.00 . A A . 425 GLU CB 1 1
14 19861 1 1 69 GLU CD C 14.433 25.539 2.551 1.00 . A A . 425 GLU CD 1 1
14 19862 1 1 69 GLU CG C 14.968 24.233 3.070 1.00 . A A . 425 GLU CG 1 1
14 19863 1 1 69 GLU H H 18.826 23.552 4.711 1.00 . A A . 425 GLU H 1 1
14 19864 1 1 69 GLU HA H 16.108 22.628 5.145 1.00 . A A . 425 GLU HA 1 1
14 19865 1 1 69 GLU HB2 H 15.928 24.983 4.799 1.00 . A A . 425 GLU HB2 1 1
14 19866 1 1 69 GLU HB3 H 16.963 24.942 3.373 1.00 . A A . 425 GLU HB3 1 1
14 19867 1 1 69 GLU HG2 H 15.217 23.605 2.228 1.00 . A A . 425 GLU HG2 1 1
14 19868 1 1 69 GLU HG3 H 14.203 23.751 3.660 1.00 . A A . 425 GLU HG3 1 1
14 19869 1 1 69 GLU N N 18.005 23.425 5.237 1.00 . A A . 425 GLU N 1 1
14 19870 1 1 69 GLU O O 18.375 22.112 3.014 1.00 . A A . 425 GLU O 1 1
14 19871 1 1 69 GLU OE1 O 14.914 26.024 1.513 1.00 . A A . 425 GLU OE1 1 1
14 19872 1 1 69 GLU OE2 O 13.507 26.102 3.177 1.00 . A A . 425 GLU OE2 1 1
14 19873 1 1 70 ASN C C 16.664 21.301 0.469 1.00 . A A . 426 ASN C 1 1
14 19874 1 1 70 ASN CA C 16.543 20.506 1.732 1.00 . A A . 426 ASN CA 1 1
14 19875 1 1 70 ASN CB C 15.497 19.376 1.511 1.00 . A A . 426 ASN CB 1 1
14 19876 1 1 70 ASN CG C 15.396 18.342 2.620 1.00 . A A . 426 ASN CG 1 1
14 19877 1 1 70 ASN H H 15.328 21.478 3.186 1.00 . A A . 426 ASN H 1 1
14 19878 1 1 70 ASN HA H 17.507 20.062 1.936 1.00 . A A . 426 ASN HA 1 1
14 19879 1 1 70 ASN HB2 H 14.518 19.820 1.410 1.00 . A A . 426 ASN HB2 1 1
14 19880 1 1 70 ASN HB3 H 15.735 18.866 0.589 1.00 . A A . 426 ASN HB3 1 1
14 19881 1 1 70 ASN HD21 H 15.613 19.706 4.035 1.00 . A A . 426 ASN HD21 1 1
14 19882 1 1 70 ASN HD22 H 15.419 18.074 4.557 1.00 . A A . 426 ASN HD22 1 1
14 19883 1 1 70 ASN N N 16.245 21.403 2.845 1.00 . A A . 426 ASN N 1 1
14 19884 1 1 70 ASN ND2 N 15.488 18.752 3.849 1.00 . A A . 426 ASN ND2 1 1
14 19885 1 1 70 ASN O O 15.713 21.980 0.055 1.00 . A A . 426 ASN O 1 1
14 19886 1 1 70 ASN OD1 O 15.181 17.174 2.358 1.00 . A A . 426 ASN OD1 1 1
14 19887 1 1 71 GLU C C 19.104 21.258 -2.155 1.00 . A A . 427 GLU C 1 1
14 19888 1 1 71 GLU CA C 18.034 21.949 -1.352 1.00 . A A . 427 GLU CA 1 1
14 19889 1 1 71 GLU CB C 18.389 23.423 -1.098 1.00 . A A . 427 GLU CB 1 1
14 19890 1 1 71 GLU CD C 19.911 25.082 -0.002 1.00 . A A . 427 GLU CD 1 1
14 19891 1 1 71 GLU CG C 19.605 23.632 -0.223 1.00 . A A . 427 GLU CG 1 1
14 19892 1 1 71 GLU H H 18.549 20.739 0.263 1.00 . A A . 427 GLU H 1 1
14 19893 1 1 71 GLU HA H 17.108 21.910 -1.906 1.00 . A A . 427 GLU HA 1 1
14 19894 1 1 71 GLU HB2 H 18.578 23.904 -2.046 1.00 . A A . 427 GLU HB2 1 1
14 19895 1 1 71 GLU HB3 H 17.545 23.904 -0.626 1.00 . A A . 427 GLU HB3 1 1
14 19896 1 1 71 GLU HG2 H 19.431 23.166 0.736 1.00 . A A . 427 GLU HG2 1 1
14 19897 1 1 71 GLU HG3 H 20.455 23.165 -0.698 1.00 . A A . 427 GLU HG3 1 1
14 19898 1 1 71 GLU N N 17.808 21.255 -0.129 1.00 . A A . 427 GLU N 1 1
14 19899 1 1 71 GLU O O 20.028 20.649 -1.595 1.00 . A A . 427 GLU O 1 1
14 19900 1 1 71 GLU OE1 O 20.623 25.680 -0.844 1.00 . A A . 427 GLU OE1 1 1
14 19901 1 1 71 GLU OE2 O 19.465 25.648 1.021 1.00 . A A . 427 GLU OE2 1 1
14 19902 1 1 72 ILE C C 21.007 21.773 -4.582 1.00 . A A . 428 ILE C 1 1
14 19903 1 1 72 ILE CA C 19.914 20.742 -4.366 1.00 . A A . 428 ILE CA 1 1
14 19904 1 1 72 ILE CB C 19.248 20.379 -5.724 1.00 . A A . 428 ILE CB 1 1
14 19905 1 1 72 ILE CD1 C 17.255 19.075 -6.712 1.00 . A A . 428 ILE CD1 1 1
14 19906 1 1 72 ILE CG1 C 17.981 19.542 -5.466 1.00 . A A . 428 ILE CG1 1 1
14 19907 1 1 72 ILE CG2 C 20.232 19.611 -6.612 1.00 . A A . 428 ILE CG2 1 1
14 19908 1 1 72 ILE H H 18.145 21.744 -3.798 1.00 . A A . 428 ILE H 1 1
14 19909 1 1 72 ILE HA H 20.379 19.866 -3.937 1.00 . A A . 428 ILE HA 1 1
14 19910 1 1 72 ILE HB H 18.967 21.291 -6.230 1.00 . A A . 428 ILE HB 1 1
14 19911 1 1 72 ILE HD11 H 16.963 19.931 -7.301 1.00 . A A . 428 ILE HD11 1 1
14 19912 1 1 72 ILE HD12 H 16.365 18.540 -6.411 1.00 . A A . 428 ILE HD12 1 1
14 19913 1 1 72 ILE HD13 H 17.895 18.428 -7.292 1.00 . A A . 428 ILE HD13 1 1
14 19914 1 1 72 ILE HG12 H 18.200 18.692 -4.838 1.00 . A A . 428 ILE HG12 1 1
14 19915 1 1 72 ILE HG13 H 17.300 20.190 -4.932 1.00 . A A . 428 ILE HG13 1 1
14 19916 1 1 72 ILE HG21 H 20.533 18.701 -6.115 1.00 . A A . 428 ILE HG21 1 1
14 19917 1 1 72 ILE HG22 H 21.101 20.224 -6.798 1.00 . A A . 428 ILE HG22 1 1
14 19918 1 1 72 ILE HG23 H 19.755 19.369 -7.550 1.00 . A A . 428 ILE HG23 1 1
14 19919 1 1 72 ILE N N 18.951 21.306 -3.448 1.00 . A A . 428 ILE N 1 1
14 19920 1 1 72 ILE O O 20.717 22.955 -4.792 1.00 . A A . 428 ILE O 1 1
14 19921 1 1 73 VAL C C 23.888 22.306 -6.020 1.00 . A A . 429 VAL C 1 1
14 19922 1 1 73 VAL CA C 23.357 22.253 -4.587 1.00 . A A . 429 VAL CA 1 1
14 19923 1 1 73 VAL CB C 24.507 21.849 -3.621 1.00 . A A . 429 VAL CB 1 1
14 19924 1 1 73 VAL CG1 C 25.669 22.829 -3.706 1.00 . A A . 429 VAL CG1 1 1
14 19925 1 1 73 VAL CG2 C 23.997 21.742 -2.188 1.00 . A A . 429 VAL CG2 1 1
14 19926 1 1 73 VAL H H 22.407 20.390 -4.336 1.00 . A A . 429 VAL H 1 1
14 19927 1 1 73 VAL HA H 23.013 23.237 -4.309 1.00 . A A . 429 VAL HA 1 1
14 19928 1 1 73 VAL HB H 24.868 20.878 -3.926 1.00 . A A . 429 VAL HB 1 1
14 19929 1 1 73 VAL HG11 H 26.062 22.835 -4.711 1.00 . A A . 429 VAL HG11 1 1
14 19930 1 1 73 VAL HG12 H 26.445 22.532 -3.016 1.00 . A A . 429 VAL HG12 1 1
14 19931 1 1 73 VAL HG13 H 25.324 23.820 -3.449 1.00 . A A . 429 VAL HG13 1 1
14 19932 1 1 73 VAL HG21 H 24.813 21.462 -1.539 1.00 . A A . 429 VAL HG21 1 1
14 19933 1 1 73 VAL HG22 H 23.220 20.994 -2.136 1.00 . A A . 429 VAL HG22 1 1
14 19934 1 1 73 VAL HG23 H 23.600 22.696 -1.874 1.00 . A A . 429 VAL HG23 1 1
14 19935 1 1 73 VAL N N 22.235 21.349 -4.477 1.00 . A A . 429 VAL N 1 1
14 19936 1 1 73 VAL O O 23.822 23.345 -6.674 1.00 . A A . 429 VAL O 1 1
14 19937 1 1 74 SER C C 24.981 19.692 -8.306 1.00 . A A . 430 SER C 1 1
14 19938 1 1 74 SER CA C 25.002 21.132 -7.808 1.00 . A A . 430 SER CA 1 1
14 19939 1 1 74 SER CB C 26.457 21.641 -7.685 1.00 . A A . 430 SER CB 1 1
14 19940 1 1 74 SER H H 24.336 20.352 -5.994 1.00 . A A . 430 SER H 1 1
14 19941 1 1 74 SER HA H 24.458 21.773 -8.483 1.00 . A A . 430 SER HA 1 1
14 19942 1 1 74 SER HB2 H 26.447 22.643 -7.287 1.00 . A A . 430 SER HB2 1 1
14 19943 1 1 74 SER HB3 H 26.995 20.998 -7.003 1.00 . A A . 430 SER HB3 1 1
14 19944 1 1 74 SER HG H 26.522 21.932 -9.625 1.00 . A A . 430 SER HG 1 1
14 19945 1 1 74 SER N N 24.383 21.188 -6.503 1.00 . A A . 430 SER N 1 1
14 19946 1 1 74 SER O O 24.904 18.757 -7.494 1.00 . A A . 430 SER O 1 1
14 19947 1 1 74 SER OG O 27.141 21.663 -8.933 1.00 . A A . 430 SER OG 1 1
14 19948 1 1 75 VAL C C 26.066 18.154 -11.353 1.00 . A A . 431 VAL C 1 1
14 19949 1 1 75 VAL CA C 25.039 18.183 -10.222 1.00 . A A . 431 VAL CA 1 1
14 19950 1 1 75 VAL CB C 23.658 17.755 -10.798 1.00 . A A . 431 VAL CB 1 1
14 19951 1 1 75 VAL CG1 C 23.736 16.334 -11.341 1.00 . A A . 431 VAL CG1 1 1
14 19952 1 1 75 VAL CG2 C 22.548 17.873 -9.757 1.00 . A A . 431 VAL CG2 1 1
14 19953 1 1 75 VAL H H 25.030 20.289 -10.223 1.00 . A A . 431 VAL H 1 1
14 19954 1 1 75 VAL HA H 25.340 17.481 -9.459 1.00 . A A . 431 VAL HA 1 1
14 19955 1 1 75 VAL HB H 23.431 18.408 -11.628 1.00 . A A . 431 VAL HB 1 1
14 19956 1 1 75 VAL HG11 H 24.448 16.299 -12.152 1.00 . A A . 431 VAL HG11 1 1
14 19957 1 1 75 VAL HG12 H 22.767 16.009 -11.682 1.00 . A A . 431 VAL HG12 1 1
14 19958 1 1 75 VAL HG13 H 24.070 15.674 -10.554 1.00 . A A . 431 VAL HG13 1 1
14 19959 1 1 75 VAL HG21 H 22.777 17.235 -8.918 1.00 . A A . 431 VAL HG21 1 1
14 19960 1 1 75 VAL HG22 H 21.608 17.570 -10.195 1.00 . A A . 431 VAL HG22 1 1
14 19961 1 1 75 VAL HG23 H 22.472 18.896 -9.420 1.00 . A A . 431 VAL HG23 1 1
14 19962 1 1 75 VAL N N 25.013 19.510 -9.623 1.00 . A A . 431 VAL N 1 1
14 19963 1 1 75 VAL O O 26.073 19.043 -12.214 1.00 . A A . 431 VAL O 1 1
14 19964 1 1 76 LEU C C 28.081 15.612 -12.910 1.00 . A A . 432 LEU C 1 1
14 19965 1 1 76 LEU CA C 27.954 17.044 -12.387 1.00 . A A . 432 LEU CA 1 1
14 19966 1 1 76 LEU CB C 29.314 17.512 -11.839 1.00 . A A . 432 LEU CB 1 1
14 19967 1 1 76 LEU CD1 C 30.308 18.352 -14.007 1.00 . A A . 432 LEU CD1 1 1
14 19968 1 1 76 LEU CD2 C 31.804 17.753 -12.092 1.00 . A A . 432 LEU CD2 1 1
14 19969 1 1 76 LEU CG C 30.507 17.432 -12.809 1.00 . A A . 432 LEU CG 1 1
14 19970 1 1 76 LEU H H 26.845 16.480 -10.645 1.00 . A A . 432 LEU H 1 1
14 19971 1 1 76 LEU HA H 27.676 17.695 -13.202 1.00 . A A . 432 LEU HA 1 1
14 19972 1 1 76 LEU HB2 H 29.209 18.538 -11.518 1.00 . A A . 432 LEU HB2 1 1
14 19973 1 1 76 LEU HB3 H 29.547 16.910 -10.972 1.00 . A A . 432 LEU HB3 1 1
14 19974 1 1 76 LEU HD11 H 31.163 18.276 -14.663 1.00 . A A . 432 LEU HD11 1 1
14 19975 1 1 76 LEU HD12 H 30.204 19.372 -13.669 1.00 . A A . 432 LEU HD12 1 1
14 19976 1 1 76 LEU HD13 H 29.417 18.057 -14.543 1.00 . A A . 432 LEU HD13 1 1
14 19977 1 1 76 LEU HD21 H 32.628 17.680 -12.784 1.00 . A A . 432 LEU HD21 1 1
14 19978 1 1 76 LEU HD22 H 31.951 17.059 -11.278 1.00 . A A . 432 LEU HD22 1 1
14 19979 1 1 76 LEU HD23 H 31.752 18.759 -11.703 1.00 . A A . 432 LEU HD23 1 1
14 19980 1 1 76 LEU HG H 30.571 16.422 -13.187 1.00 . A A . 432 LEU HG 1 1
14 19981 1 1 76 LEU N N 26.924 17.158 -11.355 1.00 . A A . 432 LEU N 1 1
14 19982 1 1 76 LEU O O 28.100 14.664 -12.133 1.00 . A A . 432 LEU O 1 1
14 19983 1 1 77 GLU C C 29.918 13.934 -14.744 1.00 . A A . 433 GLU C 1 1
14 19984 1 1 77 GLU CA C 28.413 14.170 -14.822 1.00 . A A . 433 GLU CA 1 1
14 19985 1 1 77 GLU CB C 27.955 14.158 -16.296 1.00 . A A . 433 GLU CB 1 1
14 19986 1 1 77 GLU CD C 27.704 12.853 -18.461 1.00 . A A . 433 GLU CD 1 1
14 19987 1 1 77 GLU CG C 28.126 12.811 -17.003 1.00 . A A . 433 GLU CG 1 1
14 19988 1 1 77 GLU H H 28.010 16.246 -14.790 1.00 . A A . 433 GLU H 1 1
14 19989 1 1 77 GLU HA H 27.893 13.407 -14.262 1.00 . A A . 433 GLU HA 1 1
14 19990 1 1 77 GLU HB2 H 26.910 14.425 -16.332 1.00 . A A . 433 GLU HB2 1 1
14 19991 1 1 77 GLU HB3 H 28.522 14.900 -16.839 1.00 . A A . 433 GLU HB3 1 1
14 19992 1 1 77 GLU HG2 H 29.168 12.531 -16.959 1.00 . A A . 433 GLU HG2 1 1
14 19993 1 1 77 GLU HG3 H 27.537 12.064 -16.492 1.00 . A A . 433 GLU HG3 1 1
14 19994 1 1 77 GLU N N 28.150 15.462 -14.215 1.00 . A A . 433 GLU N 1 1
14 19995 1 1 77 GLU O O 30.697 14.648 -15.384 1.00 . A A . 433 GLU O 1 1
14 19996 1 1 77 GLU OE1 O 26.506 12.643 -18.762 1.00 . A A . 433 GLU OE1 1 1
14 19997 1 1 77 GLU OE2 O 28.562 13.083 -19.329 1.00 . A A . 433 GLU OE2 1 1
14 19998 1 1 78 ALA C C 32.071 11.281 -13.836 1.00 . A A . 434 ALA C 1 1
14 19999 1 1 78 ALA CA C 31.763 12.744 -13.766 1.00 . A A . 434 ALA CA 1 1
14 20000 1 1 78 ALA CB C 32.217 13.306 -12.443 1.00 . A A . 434 ALA CB 1 1
14 20001 1 1 78 ALA H H 29.700 12.417 -13.453 1.00 . A A . 434 ALA H 1 1
14 20002 1 1 78 ALA HA H 32.294 13.256 -14.554 1.00 . A A . 434 ALA HA 1 1
14 20003 1 1 78 ALA HB1 H 31.696 12.779 -11.659 1.00 . A A . 434 ALA HB1 1 1
14 20004 1 1 78 ALA HB2 H 31.979 14.360 -12.398 1.00 . A A . 434 ALA HB2 1 1
14 20005 1 1 78 ALA HB3 H 33.281 13.164 -12.330 1.00 . A A . 434 ALA HB3 1 1
14 20006 1 1 78 ALA N N 30.338 12.982 -13.944 1.00 . A A . 434 ALA N 1 1
14 20007 1 1 78 ALA O O 33.212 10.857 -13.655 1.00 . A A . 434 ALA O 1 1
14 20008 1 1 79 GLN C C 30.214 8.655 -15.231 1.00 . A A . 435 GLN C 1 1
14 20009 1 1 79 GLN CA C 31.183 9.129 -14.163 1.00 . A A . 435 GLN CA 1 1
14 20010 1 1 79 GLN CB C 30.838 8.573 -12.789 1.00 . A A . 435 GLN CB 1 1
14 20011 1 1 79 GLN CD C 30.699 6.573 -11.284 1.00 . A A . 435 GLN CD 1 1
14 20012 1 1 79 GLN CG C 31.017 7.101 -12.666 1.00 . A A . 435 GLN CG 1 1
14 20013 1 1 79 GLN H H 30.183 10.884 -14.299 1.00 . A A . 435 GLN H 1 1
14 20014 1 1 79 GLN HA H 32.198 8.864 -14.418 1.00 . A A . 435 GLN HA 1 1
14 20015 1 1 79 GLN HB2 H 31.484 9.050 -12.067 1.00 . A A . 435 GLN HB2 1 1
14 20016 1 1 79 GLN HB3 H 29.815 8.823 -12.552 1.00 . A A . 435 GLN HB3 1 1
14 20017 1 1 79 GLN HE21 H 31.258 8.278 -10.435 1.00 . A A . 435 GLN HE21 1 1
14 20018 1 1 79 GLN HE22 H 30.689 7.062 -9.370 1.00 . A A . 435 GLN HE22 1 1
14 20019 1 1 79 GLN HG2 H 30.335 6.680 -13.388 1.00 . A A . 435 GLN HG2 1 1
14 20020 1 1 79 GLN HG3 H 32.037 6.880 -12.934 1.00 . A A . 435 GLN HG3 1 1
14 20021 1 1 79 GLN N N 31.070 10.523 -14.104 1.00 . A A . 435 GLN N 1 1
14 20022 1 1 79 GLN NE2 N 30.906 7.376 -10.272 1.00 . A A . 435 GLN NE2 1 1
14 20023 1 1 79 GLN O O 29.325 9.419 -15.590 1.00 . A A . 435 GLN O 1 1
14 20024 1 1 79 GLN OE1 O 30.278 5.438 -11.133 1.00 . A A . 435 GLN OE1 1 1
14 20025 1 1 80 LYS C C 28.088 7.079 -16.777 1.00 . A A . 436 LYS C 1 1
14 20026 1 1 80 LYS CA C 29.597 6.789 -16.814 1.00 . A A . 436 LYS CA 1 1
14 20027 1 1 80 LYS CB C 29.918 5.259 -16.947 1.00 . A A . 436 LYS CB 1 1
14 20028 1 1 80 LYS CD C 28.763 4.322 -14.754 1.00 . A A . 436 LYS CD 1 1
14 20029 1 1 80 LYS CE C 27.632 3.587 -15.485 1.00 . A A . 436 LYS CE 1 1
14 20030 1 1 80 LYS CG C 30.047 4.431 -15.609 1.00 . A A . 436 LYS CG 1 1
14 20031 1 1 80 LYS H H 31.167 6.911 -15.378 1.00 . A A . 436 LYS H 1 1
14 20032 1 1 80 LYS HA H 29.947 7.263 -17.719 1.00 . A A . 436 LYS HA 1 1
14 20033 1 1 80 LYS HB2 H 29.139 4.799 -17.537 1.00 . A A . 436 LYS HB2 1 1
14 20034 1 1 80 LYS HB3 H 30.847 5.160 -17.489 1.00 . A A . 436 LYS HB3 1 1
14 20035 1 1 80 LYS HD2 H 28.997 3.769 -13.856 1.00 . A A . 436 LYS HD2 1 1
14 20036 1 1 80 LYS HD3 H 28.423 5.312 -14.480 1.00 . A A . 436 LYS HD3 1 1
14 20037 1 1 80 LYS HE2 H 27.390 4.178 -16.355 1.00 . A A . 436 LYS HE2 1 1
14 20038 1 1 80 LYS HE3 H 27.959 2.604 -15.783 1.00 . A A . 436 LYS HE3 1 1
14 20039 1 1 80 LYS HG2 H 30.353 3.425 -15.856 1.00 . A A . 436 LYS HG2 1 1
14 20040 1 1 80 LYS HG3 H 30.826 4.887 -15.016 1.00 . A A . 436 LYS HG3 1 1
14 20041 1 1 80 LYS HZ1 H 26.581 2.963 -13.789 1.00 . A A . 436 LYS HZ1 1 1
14 20042 1 1 80 LYS HZ2 H 25.668 2.967 -15.200 1.00 . A A . 436 LYS HZ2 1 1
14 20043 1 1 80 LYS HZ3 H 26.004 4.422 -14.425 1.00 . A A . 436 LYS HZ3 1 1
14 20044 1 1 80 LYS N N 30.410 7.423 -15.734 1.00 . A A . 436 LYS N 1 1
14 20045 1 1 80 LYS NZ N 26.395 3.487 -14.667 1.00 . A A . 436 LYS NZ 1 1
14 20046 1 1 80 LYS O O 27.312 6.320 -16.246 1.00 . A A . 436 LYS O 1 1
14 20047 1 1 81 CYS C C 25.744 8.693 -15.887 1.00 . A A . 437 CYS C 1 1
14 20048 1 1 81 CYS CA C 26.299 8.654 -17.315 1.00 . A A . 437 CYS CA 1 1
14 20049 1 1 81 CYS CB C 25.461 7.733 -18.190 1.00 . A A . 437 CYS CB 1 1
14 20050 1 1 81 CYS H H 28.369 8.799 -17.747 1.00 . A A . 437 CYS H 1 1
14 20051 1 1 81 CYS HA H 26.263 9.653 -17.725 1.00 . A A . 437 CYS HA 1 1
14 20052 1 1 81 CYS HB2 H 25.563 6.719 -17.833 1.00 . A A . 437 CYS HB2 1 1
14 20053 1 1 81 CYS HB3 H 24.424 8.032 -18.130 1.00 . A A . 437 CYS HB3 1 1
14 20054 1 1 81 CYS N N 27.694 8.223 -17.326 1.00 . A A . 437 CYS N 1 1
14 20055 1 1 81 CYS O O 24.530 8.660 -15.682 1.00 . A A . 437 CYS O 1 1
14 20056 1 1 81 CYS SG S 25.947 7.752 -19.939 1.00 . A A . 437 CYS SG 1 1
14 20057 1 1 82 GLU C C 26.503 10.206 -13.030 1.00 . A A . 438 GLU C 1 1
14 20058 1 1 82 GLU CA C 26.257 8.819 -13.551 1.00 . A A . 438 GLU CA 1 1
14 20059 1 1 82 GLU CB C 26.969 7.726 -12.727 1.00 . A A . 438 GLU CB 1 1
14 20060 1 1 82 GLU CD C 26.907 6.366 -10.572 1.00 . A A . 438 GLU CD 1 1
14 20061 1 1 82 GLU CG C 26.440 7.615 -11.291 1.00 . A A . 438 GLU CG 1 1
14 20062 1 1 82 GLU H H 27.589 8.859 -15.153 1.00 . A A . 438 GLU H 1 1
14 20063 1 1 82 GLU HA H 25.192 8.646 -13.531 1.00 . A A . 438 GLU HA 1 1
14 20064 1 1 82 GLU HB2 H 26.875 6.773 -13.233 1.00 . A A . 438 GLU HB2 1 1
14 20065 1 1 82 GLU HB3 H 28.018 7.971 -12.678 1.00 . A A . 438 GLU HB3 1 1
14 20066 1 1 82 GLU HG2 H 26.779 8.475 -10.731 1.00 . A A . 438 GLU HG2 1 1
14 20067 1 1 82 GLU HG3 H 25.360 7.619 -11.325 1.00 . A A . 438 GLU HG3 1 1
14 20068 1 1 82 GLU N N 26.638 8.787 -14.916 1.00 . A A . 438 GLU N 1 1
14 20069 1 1 82 GLU O O 27.634 10.726 -13.072 1.00 . A A . 438 GLU O 1 1
14 20070 1 1 82 GLU OE1 O 26.375 5.264 -10.879 1.00 . A A . 438 GLU OE1 1 1
14 20071 1 1 82 GLU OE2 O 27.762 6.451 -9.684 1.00 . A A . 438 GLU OE2 1 1
14 20072 1 1 83 TYR C C 25.663 12.356 -10.723 1.00 . A A . 439 TYR C 1 1
14 20073 1 1 83 TYR CA C 25.455 12.182 -12.202 1.00 . A A . 439 TYR CA 1 1
14 20074 1 1 83 TYR CB C 24.157 12.847 -12.692 1.00 . A A . 439 TYR CB 1 1
14 20075 1 1 83 TYR CD1 C 24.560 13.819 -14.975 1.00 . A A . 439 TYR CD1 1 1
14 20076 1 1 83 TYR CD2 C 23.457 11.722 -14.825 1.00 . A A . 439 TYR CD2 1 1
14 20077 1 1 83 TYR CE1 C 24.491 13.754 -16.350 1.00 . A A . 439 TYR CE1 1 1
14 20078 1 1 83 TYR CE2 C 23.380 11.657 -16.193 1.00 . A A . 439 TYR CE2 1 1
14 20079 1 1 83 TYR CG C 24.045 12.804 -14.191 1.00 . A A . 439 TYR CG 1 1
14 20080 1 1 83 TYR CZ C 23.898 12.667 -16.950 1.00 . A A . 439 TYR CZ 1 1
14 20081 1 1 83 TYR H H 24.620 10.285 -12.519 1.00 . A A . 439 TYR H 1 1
14 20082 1 1 83 TYR HA H 26.276 12.655 -12.719 1.00 . A A . 439 TYR HA 1 1
14 20083 1 1 83 TYR HB2 H 23.301 12.291 -12.327 1.00 . A A . 439 TYR HB2 1 1
14 20084 1 1 83 TYR HB3 H 24.102 13.881 -12.381 1.00 . A A . 439 TYR HB3 1 1
14 20085 1 1 83 TYR HD1 H 25.021 14.672 -14.499 1.00 . A A . 439 TYR HD1 1 1
14 20086 1 1 83 TYR HD2 H 23.049 10.924 -14.224 1.00 . A A . 439 TYR HD2 1 1
14 20087 1 1 83 TYR HE1 H 24.895 14.552 -16.955 1.00 . A A . 439 TYR HE1 1 1
14 20088 1 1 83 TYR HE2 H 22.917 10.808 -16.672 1.00 . A A . 439 TYR HE2 1 1
14 20089 1 1 83 TYR HH H 24.749 12.763 -18.611 1.00 . A A . 439 TYR HH 1 1
14 20090 1 1 83 TYR N N 25.450 10.807 -12.588 1.00 . A A . 439 TYR N 1 1
14 20091 1 1 83 TYR O O 24.938 11.776 -9.908 1.00 . A A . 439 TYR O 1 1
14 20092 1 1 83 TYR OH O 23.836 12.590 -18.323 1.00 . A A . 439 TYR OH 1 1
14 20093 1 1 84 LEU C C 26.011 14.506 -8.551 1.00 . A A . 440 LEU C 1 1
14 20094 1 1 84 LEU CA C 26.992 13.455 -9.005 1.00 . A A . 440 LEU CA 1 1
14 20095 1 1 84 LEU CB C 28.407 14.070 -8.879 1.00 . A A . 440 LEU CB 1 1
14 20096 1 1 84 LEU CD1 C 30.878 14.095 -9.230 1.00 . A A . 440 LEU CD1 1 1
14 20097 1 1 84 LEU CD2 C 29.740 11.945 -8.765 1.00 . A A . 440 LEU CD2 1 1
14 20098 1 1 84 LEU CG C 29.605 13.290 -9.433 1.00 . A A . 440 LEU CG 1 1
14 20099 1 1 84 LEU H H 27.226 13.537 -11.092 1.00 . A A . 440 LEU H 1 1
14 20100 1 1 84 LEU HA H 26.927 12.551 -8.417 1.00 . A A . 440 LEU HA 1 1
14 20101 1 1 84 LEU HB2 H 28.389 15.026 -9.380 1.00 . A A . 440 LEU HB2 1 1
14 20102 1 1 84 LEU HB3 H 28.585 14.258 -7.831 1.00 . A A . 440 LEU HB3 1 1
14 20103 1 1 84 LEU HD11 H 31.020 14.280 -8.176 1.00 . A A . 440 LEU HD11 1 1
14 20104 1 1 84 LEU HD12 H 30.800 15.037 -9.753 1.00 . A A . 440 LEU HD12 1 1
14 20105 1 1 84 LEU HD13 H 31.720 13.537 -9.613 1.00 . A A . 440 LEU HD13 1 1
14 20106 1 1 84 LEU HD21 H 28.845 11.371 -8.948 1.00 . A A . 440 LEU HD21 1 1
14 20107 1 1 84 LEU HD22 H 29.874 12.081 -7.702 1.00 . A A . 440 LEU HD22 1 1
14 20108 1 1 84 LEU HD23 H 30.591 11.422 -9.177 1.00 . A A . 440 LEU HD23 1 1
14 20109 1 1 84 LEU HG H 29.467 13.142 -10.494 1.00 . A A . 440 LEU HG 1 1
14 20110 1 1 84 LEU N N 26.674 13.138 -10.383 1.00 . A A . 440 LEU N 1 1
14 20111 1 1 84 LEU O O 26.082 15.650 -9.001 1.00 . A A . 440 LEU O 1 1
14 20112 1 1 85 ILE C C 24.414 15.472 -5.836 1.00 . A A . 441 ILE C 1 1
14 20113 1 1 85 ILE CA C 24.104 15.057 -7.255 1.00 . A A . 441 ILE CA 1 1
14 20114 1 1 85 ILE CB C 22.701 14.410 -7.295 1.00 . A A . 441 ILE CB 1 1
14 20115 1 1 85 ILE CD1 C 21.075 13.197 -8.828 1.00 . A A . 441 ILE CD1 1 1
14 20116 1 1 85 ILE CG1 C 22.387 13.922 -8.712 1.00 . A A . 441 ILE CG1 1 1
14 20117 1 1 85 ILE CG2 C 21.638 15.407 -6.827 1.00 . A A . 441 ILE CG2 1 1
14 20118 1 1 85 ILE H H 25.089 13.213 -7.385 1.00 . A A . 441 ILE H 1 1
14 20119 1 1 85 ILE HA H 24.102 15.924 -7.898 1.00 . A A . 441 ILE HA 1 1
14 20120 1 1 85 ILE HB H 22.695 13.564 -6.624 1.00 . A A . 441 ILE HB 1 1
14 20121 1 1 85 ILE HD11 H 20.279 13.858 -8.519 1.00 . A A . 441 ILE HD11 1 1
14 20122 1 1 85 ILE HD12 H 21.091 12.325 -8.189 1.00 . A A . 441 ILE HD12 1 1
14 20123 1 1 85 ILE HD13 H 20.916 12.893 -9.851 1.00 . A A . 441 ILE HD13 1 1
14 20124 1 1 85 ILE HG12 H 22.343 14.774 -9.375 1.00 . A A . 441 ILE HG12 1 1
14 20125 1 1 85 ILE HG13 H 23.170 13.255 -9.041 1.00 . A A . 441 ILE HG13 1 1
14 20126 1 1 85 ILE HG21 H 20.663 14.943 -6.856 1.00 . A A . 441 ILE HG21 1 1
14 20127 1 1 85 ILE HG22 H 21.652 16.268 -7.478 1.00 . A A . 441 ILE HG22 1 1
14 20128 1 1 85 ILE HG23 H 21.864 15.721 -5.818 1.00 . A A . 441 ILE HG23 1 1
14 20129 1 1 85 ILE N N 25.103 14.141 -7.719 1.00 . A A . 441 ILE N 1 1
14 20130 1 1 85 ILE O O 24.566 14.629 -4.962 1.00 . A A . 441 ILE O 1 1
14 20131 1 1 86 LYS C C 23.502 17.887 -3.761 1.00 . A A . 442 LYS C 1 1
14 20132 1 1 86 LYS CA C 24.735 17.245 -4.291 1.00 . A A . 442 LYS CA 1 1
14 20133 1 1 86 LYS CB C 25.869 18.246 -4.219 1.00 . A A . 442 LYS CB 1 1
14 20134 1 1 86 LYS CD C 28.290 18.748 -4.190 1.00 . A A . 442 LYS CD 1 1
14 20135 1 1 86 LYS CE C 29.700 18.211 -4.288 1.00 . A A . 442 LYS CE 1 1
14 20136 1 1 86 LYS CG C 27.252 17.669 -4.395 1.00 . A A . 442 LYS CG 1 1
14 20137 1 1 86 LYS H H 24.475 17.383 -6.356 1.00 . A A . 442 LYS H 1 1
14 20138 1 1 86 LYS HA H 24.988 16.406 -3.658 1.00 . A A . 442 LYS HA 1 1
14 20139 1 1 86 LYS HB2 H 25.709 18.968 -5.006 1.00 . A A . 442 LYS HB2 1 1
14 20140 1 1 86 LYS HB3 H 25.796 18.748 -3.267 1.00 . A A . 442 LYS HB3 1 1
14 20141 1 1 86 LYS HD2 H 28.152 19.518 -4.935 1.00 . A A . 442 LYS HD2 1 1
14 20142 1 1 86 LYS HD3 H 28.141 19.167 -3.206 1.00 . A A . 442 LYS HD3 1 1
14 20143 1 1 86 LYS HE2 H 29.830 17.445 -3.538 1.00 . A A . 442 LYS HE2 1 1
14 20144 1 1 86 LYS HE3 H 29.848 17.780 -5.268 1.00 . A A . 442 LYS HE3 1 1
14 20145 1 1 86 LYS HG2 H 27.403 16.884 -3.667 1.00 . A A . 442 LYS HG2 1 1
14 20146 1 1 86 LYS HG3 H 27.352 17.267 -5.393 1.00 . A A . 442 LYS HG3 1 1
14 20147 1 1 86 LYS HZ1 H 30.558 19.738 -3.149 1.00 . A A . 442 LYS HZ1 1 1
14 20148 1 1 86 LYS HZ2 H 30.621 20.014 -4.801 1.00 . A A . 442 LYS HZ2 1 1
14 20149 1 1 86 LYS HZ3 H 31.662 18.894 -4.096 1.00 . A A . 442 LYS HZ3 1 1
14 20150 1 1 86 LYS N N 24.528 16.743 -5.611 1.00 . A A . 442 LYS N 1 1
14 20151 1 1 86 LYS NZ N 30.697 19.278 -4.072 1.00 . A A . 442 LYS NZ 1 1
14 20152 1 1 86 LYS O O 22.843 18.667 -4.454 1.00 . A A . 442 LYS O 1 1
14 20153 1 1 87 MET C C 22.483 18.416 -0.460 1.00 . A A . 443 MET C 1 1
14 20154 1 1 87 MET CA C 22.081 18.148 -1.861 1.00 . A A . 443 MET CA 1 1
14 20155 1 1 87 MET CB C 20.854 17.220 -1.835 1.00 . A A . 443 MET CB 1 1
14 20156 1 1 87 MET CE C 17.702 16.914 -1.941 1.00 . A A . 443 MET CE 1 1
14 20157 1 1 87 MET CG C 20.207 16.935 -3.173 1.00 . A A . 443 MET CG 1 1
14 20158 1 1 87 MET H H 23.749 16.924 -2.058 1.00 . A A . 443 MET H 1 1
14 20159 1 1 87 MET HA H 21.811 19.072 -2.350 1.00 . A A . 443 MET HA 1 1
14 20160 1 1 87 MET HB2 H 21.151 16.275 -1.409 1.00 . A A . 443 MET HB2 1 1
14 20161 1 1 87 MET HB3 H 20.118 17.671 -1.187 1.00 . A A . 443 MET HB3 1 1
14 20162 1 1 87 MET HE1 H 16.752 16.423 -1.791 1.00 . A A . 443 MET HE1 1 1
14 20163 1 1 87 MET HE2 H 17.539 17.882 -2.392 1.00 . A A . 443 MET HE2 1 1
14 20164 1 1 87 MET HE3 H 18.180 17.047 -0.981 1.00 . A A . 443 MET HE3 1 1
14 20165 1 1 87 MET HG2 H 19.918 17.869 -3.629 1.00 . A A . 443 MET HG2 1 1
14 20166 1 1 87 MET HG3 H 20.920 16.427 -3.806 1.00 . A A . 443 MET HG3 1 1
14 20167 1 1 87 MET N N 23.192 17.571 -2.549 1.00 . A A . 443 MET N 1 1
14 20168 1 1 87 MET O O 23.531 17.944 -0.001 1.00 . A A . 443 MET O 1 1
14 20169 1 1 87 MET SD S 18.741 15.899 -3.008 1.00 . A A . 443 MET SD 1 1
14 20170 1 1 88 LYS C C 20.554 19.460 2.269 1.00 . A A . 444 LYS C 1 1
14 20171 1 1 88 LYS CA C 21.894 19.385 1.590 1.00 . A A . 444 LYS CA 1 1
14 20172 1 1 88 LYS CB C 22.786 20.610 1.860 1.00 . A A . 444 LYS CB 1 1
14 20173 1 1 88 LYS CD C 23.410 22.943 1.579 1.00 . A A . 444 LYS CD 1 1
14 20174 1 1 88 LYS CE C 22.959 24.366 1.298 1.00 . A A . 444 LYS CE 1 1
14 20175 1 1 88 LYS CG C 22.310 21.937 1.350 1.00 . A A . 444 LYS CG 1 1
14 20176 1 1 88 LYS H H 20.936 19.602 -0.228 1.00 . A A . 444 LYS H 1 1
14 20177 1 1 88 LYS HA H 22.389 18.501 1.966 1.00 . A A . 444 LYS HA 1 1
14 20178 1 1 88 LYS HB2 H 22.841 20.718 2.933 1.00 . A A . 444 LYS HB2 1 1
14 20179 1 1 88 LYS HB3 H 23.800 20.474 1.522 1.00 . A A . 444 LYS HB3 1 1
14 20180 1 1 88 LYS HD2 H 23.765 22.788 2.584 1.00 . A A . 444 LYS HD2 1 1
14 20181 1 1 88 LYS HD3 H 24.220 22.681 0.913 1.00 . A A . 444 LYS HD3 1 1
14 20182 1 1 88 LYS HE2 H 22.652 24.435 0.264 1.00 . A A . 444 LYS HE2 1 1
14 20183 1 1 88 LYS HE3 H 22.116 24.596 1.933 1.00 . A A . 444 LYS HE3 1 1
14 20184 1 1 88 LYS HG2 H 22.099 21.856 0.294 1.00 . A A . 444 LYS HG2 1 1
14 20185 1 1 88 LYS HG3 H 21.427 22.248 1.888 1.00 . A A . 444 LYS HG3 1 1
14 20186 1 1 88 LYS HZ1 H 24.365 25.328 2.526 1.00 . A A . 444 LYS HZ1 1 1
14 20187 1 1 88 LYS HZ2 H 23.691 26.319 1.345 1.00 . A A . 444 LYS HZ2 1 1
14 20188 1 1 88 LYS HZ3 H 24.842 25.185 0.915 1.00 . A A . 444 LYS HZ3 1 1
14 20189 1 1 88 LYS N N 21.698 19.163 0.214 1.00 . A A . 444 LYS N 1 1
14 20190 1 1 88 LYS NZ N 24.034 25.357 1.542 1.00 . A A . 444 LYS NZ 1 1
14 20191 1 1 88 LYS O O 19.605 19.974 1.697 1.00 . A A . 444 LYS O 1 1
14 20192 1 1 89 SER C C 19.628 18.666 5.675 1.00 . A A . 445 SER C 1 1
14 20193 1 1 89 SER CA C 19.259 18.825 4.209 1.00 . A A . 445 SER CA 1 1
14 20194 1 1 89 SER CB C 18.439 17.626 3.747 1.00 . A A . 445 SER CB 1 1
14 20195 1 1 89 SER H H 21.233 18.407 3.829 1.00 . A A . 445 SER H 1 1
14 20196 1 1 89 SER HA H 18.691 19.730 4.052 1.00 . A A . 445 SER HA 1 1
14 20197 1 1 89 SER HB2 H 17.565 17.530 4.374 1.00 . A A . 445 SER HB2 1 1
14 20198 1 1 89 SER HB3 H 18.130 17.774 2.724 1.00 . A A . 445 SER HB3 1 1
14 20199 1 1 89 SER HG H 18.758 15.788 3.245 1.00 . A A . 445 SER HG 1 1
14 20200 1 1 89 SER N N 20.468 18.871 3.435 1.00 . A A . 445 SER N 1 1
14 20201 1 1 89 SER O O 20.666 18.082 5.969 1.00 . A A . 445 SER O 1 1
14 20202 1 1 89 SER OG O 19.187 16.424 3.833 1.00 . A A . 445 SER OG 1 1
14 20203 1 1 90 PRO C C 18.989 17.595 8.525 1.00 . A A . 446 PRO C 1 1
14 20204 1 1 90 PRO CA C 19.111 19.049 8.059 1.00 . A A . 446 PRO CA 1 1
14 20205 1 1 90 PRO CB C 18.045 19.924 8.730 1.00 . A A . 446 PRO CB 1 1
14 20206 1 1 90 PRO CD C 17.620 20.013 6.382 1.00 . A A . 446 PRO CD 1 1
14 20207 1 1 90 PRO CG C 16.951 20.033 7.725 1.00 . A A . 446 PRO CG 1 1
14 20208 1 1 90 PRO HA H 20.098 19.417 8.300 1.00 . A A . 446 PRO HA 1 1
14 20209 1 1 90 PRO HB2 H 17.707 19.447 9.638 1.00 . A A . 446 PRO HB2 1 1
14 20210 1 1 90 PRO HB3 H 18.462 20.894 8.960 1.00 . A A . 446 PRO HB3 1 1
14 20211 1 1 90 PRO HD2 H 16.967 19.577 5.642 1.00 . A A . 446 PRO HD2 1 1
14 20212 1 1 90 PRO HD3 H 17.889 21.018 6.092 1.00 . A A . 446 PRO HD3 1 1
14 20213 1 1 90 PRO HG2 H 16.284 19.189 7.825 1.00 . A A . 446 PRO HG2 1 1
14 20214 1 1 90 PRO HG3 H 16.410 20.958 7.865 1.00 . A A . 446 PRO HG3 1 1
14 20215 1 1 90 PRO N N 18.828 19.196 6.619 1.00 . A A . 446 PRO N 1 1
14 20216 1 1 90 PRO O O 19.668 17.168 9.471 1.00 . A A . 446 PRO O 1 1
14 20217 1 1 91 ALA C C 19.142 14.574 7.852 1.00 . A A . 447 ALA C 1 1
14 20218 1 1 91 ALA CA C 17.912 15.432 8.151 1.00 . A A . 447 ALA CA 1 1
14 20219 1 1 91 ALA CB C 16.707 14.904 7.387 1.00 . A A . 447 ALA CB 1 1
14 20220 1 1 91 ALA H H 17.659 17.232 7.080 1.00 . A A . 447 ALA H 1 1
14 20221 1 1 91 ALA HA H 17.686 15.394 9.205 1.00 . A A . 447 ALA HA 1 1
14 20222 1 1 91 ALA HB1 H 15.841 15.503 7.625 1.00 . A A . 447 ALA HB1 1 1
14 20223 1 1 91 ALA HB2 H 16.523 13.879 7.668 1.00 . A A . 447 ALA HB2 1 1
14 20224 1 1 91 ALA HB3 H 16.902 14.959 6.326 1.00 . A A . 447 ALA HB3 1 1
14 20225 1 1 91 ALA N N 18.147 16.831 7.829 1.00 . A A . 447 ALA N 1 1
14 20226 1 1 91 ALA O O 19.313 13.495 8.422 1.00 . A A . 447 ALA O 1 1
14 20227 1 1 92 ALA C C 22.240 14.352 7.669 1.00 . A A . 448 ALA C 1 1
14 20228 1 1 92 ALA CA C 21.190 14.344 6.578 1.00 . A A . 448 ALA CA 1 1
14 20229 1 1 92 ALA CB C 21.746 14.915 5.310 1.00 . A A . 448 ALA CB 1 1
14 20230 1 1 92 ALA H H 19.818 15.945 6.576 1.00 . A A . 448 ALA H 1 1
14 20231 1 1 92 ALA HA H 20.902 13.321 6.388 1.00 . A A . 448 ALA HA 1 1
14 20232 1 1 92 ALA HB1 H 20.976 14.901 4.553 1.00 . A A . 448 ALA HB1 1 1
14 20233 1 1 92 ALA HB2 H 22.582 14.316 4.981 1.00 . A A . 448 ALA HB2 1 1
14 20234 1 1 92 ALA HB3 H 22.066 15.933 5.477 1.00 . A A . 448 ALA HB3 1 1
14 20235 1 1 92 ALA N N 19.998 15.067 6.974 1.00 . A A . 448 ALA N 1 1
14 20236 1 1 92 ALA O O 23.060 13.436 7.751 1.00 . A A . 448 ALA O 1 1
14 20237 1 1 93 CYS C C 22.837 14.380 10.620 1.00 . A A . 449 CYS C 1 1
14 20238 1 1 93 CYS CA C 23.129 15.467 9.618 1.00 . A A . 449 CYS CA 1 1
14 20239 1 1 93 CYS CB C 23.107 16.839 10.304 1.00 . A A . 449 CYS CB 1 1
14 20240 1 1 93 CYS H H 21.587 16.118 8.339 1.00 . A A . 449 CYS H 1 1
14 20241 1 1 93 CYS HA H 24.119 15.302 9.217 1.00 . A A . 449 CYS HA 1 1
14 20242 1 1 93 CYS HB2 H 22.083 17.180 10.335 1.00 . A A . 449 CYS HB2 1 1
14 20243 1 1 93 CYS HB3 H 23.485 16.743 11.311 1.00 . A A . 449 CYS HB3 1 1
14 20244 1 1 93 CYS N N 22.226 15.391 8.490 1.00 . A A . 449 CYS N 1 1
14 20245 1 1 93 CYS O O 21.796 14.381 11.278 1.00 . A A . 449 CYS O 1 1
14 20246 1 1 93 CYS SG S 24.047 18.157 9.462 1.00 . A A . 449 CYS SG 1 1
14 20247 1 1 94 SER C C 25.078 12.011 12.006 1.00 . A A . 450 SER C 1 1
14 20248 1 1 94 SER CA C 23.654 12.363 11.620 1.00 . A A . 450 SER CA 1 1
14 20249 1 1 94 SER CB C 22.927 11.159 11.006 1.00 . A A . 450 SER CB 1 1
14 20250 1 1 94 SER H H 24.476 13.426 10.057 1.00 . A A . 450 SER H 1 1
14 20251 1 1 94 SER HA H 23.122 12.707 12.493 1.00 . A A . 450 SER HA 1 1
14 20252 1 1 94 SER HB2 H 23.472 10.810 10.142 1.00 . A A . 450 SER HB2 1 1
14 20253 1 1 94 SER HB3 H 22.858 10.365 11.736 1.00 . A A . 450 SER HB3 1 1
14 20254 1 1 94 SER HG H 21.626 12.485 10.480 1.00 . A A . 450 SER HG 1 1
14 20255 1 1 94 SER N N 23.720 13.432 10.682 1.00 . A A . 450 SER N 1 1
14 20256 1 1 94 SER O O 25.604 12.618 12.966 1.00 . A A . 450 SER O 1 1
14 20257 1 1 94 SER OXT O 25.701 11.201 11.318 1.00 . A A . 450 SER OXT 1 1
14 20258 1 1 94 SER OG O 21.601 11.526 10.600 1.00 . A A . 450 SER OG 1 1
15 20259 1 1 1 TYR C C 5.648 2.500 -5.935 1.00 . A A . 357 TYR C 1 1
15 20260 1 1 1 TYR CA C 5.929 1.677 -7.185 1.00 . A A . 357 TYR CA 1 1
15 20261 1 1 1 TYR CB C 7.419 1.847 -7.545 1.00 . A A . 357 TYR CB 1 1
15 20262 1 1 1 TYR CD1 C 8.321 -0.186 -8.748 1.00 . A A . 357 TYR CD1 1 1
15 20263 1 1 1 TYR CD2 C 7.922 1.786 -10.018 1.00 . A A . 357 TYR CD2 1 1
15 20264 1 1 1 TYR CE1 C 8.772 -0.829 -9.888 1.00 . A A . 357 TYR CE1 1 1
15 20265 1 1 1 TYR CE2 C 8.363 1.152 -11.159 1.00 . A A . 357 TYR CE2 1 1
15 20266 1 1 1 TYR CG C 7.889 1.131 -8.795 1.00 . A A . 357 TYR CG 1 1
15 20267 1 1 1 TYR CZ C 8.789 -0.155 -11.089 1.00 . A A . 357 TYR CZ 1 1
15 20268 1 1 1 TYR H1 H 4.074 2.021 -8.009 1.00 . A A . 357 TYR H1 1 1
15 20269 1 1 1 TYR H2 H 5.235 1.608 -9.153 1.00 . A A . 357 TYR H2 1 1
15 20270 1 1 1 TYR H3 H 5.232 3.151 -8.453 1.00 . A A . 357 TYR H3 1 1
15 20271 1 1 1 TYR HA H 5.721 0.636 -6.991 1.00 . A A . 357 TYR HA 1 1
15 20272 1 1 1 TYR HB2 H 7.612 2.898 -7.699 1.00 . A A . 357 TYR HB2 1 1
15 20273 1 1 1 TYR HB3 H 8.016 1.503 -6.714 1.00 . A A . 357 TYR HB3 1 1
15 20274 1 1 1 TYR HD1 H 8.303 -0.712 -7.805 1.00 . A A . 357 TYR HD1 1 1
15 20275 1 1 1 TYR HD2 H 7.588 2.812 -10.070 1.00 . A A . 357 TYR HD2 1 1
15 20276 1 1 1 TYR HE1 H 9.104 -1.855 -9.836 1.00 . A A . 357 TYR HE1 1 1
15 20277 1 1 1 TYR HE2 H 8.375 1.683 -12.098 1.00 . A A . 357 TYR HE2 1 1
15 20278 1 1 1 TYR HH H 9.839 -0.182 -12.682 1.00 . A A . 357 TYR HH 1 1
15 20279 1 1 1 TYR N N 5.069 2.139 -8.278 1.00 . A A . 357 TYR N 1 1
15 20280 1 1 1 TYR O O 5.944 3.702 -5.901 1.00 . A A . 357 TYR O 1 1
15 20281 1 1 1 TYR OH O 9.245 -0.792 -12.227 1.00 . A A . 357 TYR OH 1 1
15 20282 1 1 2 ARG C C 6.079 2.464 -2.837 1.00 . A A . 358 ARG C 1 1
15 20283 1 1 2 ARG CA C 4.813 2.577 -3.675 1.00 . A A . 358 ARG CA 1 1
15 20284 1 1 2 ARG CB C 3.587 1.933 -2.952 1.00 . A A . 358 ARG CB 1 1
15 20285 1 1 2 ARG CD C 3.915 2.931 -0.585 1.00 . A A . 358 ARG CD 1 1
15 20286 1 1 2 ARG CG C 2.970 2.732 -1.771 1.00 . A A . 358 ARG CG 1 1
15 20287 1 1 2 ARG CZ C 5.345 1.548 0.917 1.00 . A A . 358 ARG CZ 1 1
15 20288 1 1 2 ARG H H 4.849 0.930 -4.995 1.00 . A A . 358 ARG H 1 1
15 20289 1 1 2 ARG HA H 4.616 3.615 -3.895 1.00 . A A . 358 ARG HA 1 1
15 20290 1 1 2 ARG HB2 H 2.806 1.781 -3.681 1.00 . A A . 358 ARG HB2 1 1
15 20291 1 1 2 ARG HB3 H 3.895 0.968 -2.577 1.00 . A A . 358 ARG HB3 1 1
15 20292 1 1 2 ARG HD2 H 4.784 3.475 -0.924 1.00 . A A . 358 ARG HD2 1 1
15 20293 1 1 2 ARG HD3 H 3.402 3.510 0.168 1.00 . A A . 358 ARG HD3 1 1
15 20294 1 1 2 ARG HE H 3.885 0.850 -0.288 1.00 . A A . 358 ARG HE 1 1
15 20295 1 1 2 ARG HG2 H 2.680 3.707 -2.134 1.00 . A A . 358 ARG HG2 1 1
15 20296 1 1 2 ARG HG3 H 2.084 2.214 -1.437 1.00 . A A . 358 ARG HG3 1 1
15 20297 1 1 2 ARG HH11 H 5.788 3.552 1.016 1.00 . A A . 358 ARG HH11 1 1
15 20298 1 1 2 ARG HH12 H 6.723 2.551 2.020 1.00 . A A . 358 ARG HH12 1 1
15 20299 1 1 2 ARG HH21 H 5.207 -0.481 1.117 1.00 . A A . 358 ARG HH21 1 1
15 20300 1 1 2 ARG HH22 H 6.402 0.245 2.089 1.00 . A A . 358 ARG HH22 1 1
15 20301 1 1 2 ARG N N 5.080 1.882 -4.921 1.00 . A A . 358 ARG N 1 1
15 20302 1 1 2 ARG NE N 4.360 1.659 0.011 1.00 . A A . 358 ARG NE 1 1
15 20303 1 1 2 ARG NH1 N 5.992 2.624 1.336 1.00 . A A . 358 ARG NH1 1 1
15 20304 1 1 2 ARG NH2 N 5.674 0.359 1.403 1.00 . A A . 358 ARG NH2 1 1
15 20305 1 1 2 ARG O O 6.433 1.378 -2.385 1.00 . A A . 358 ARG O 1 1
15 20306 1 1 3 ALA C C 8.054 4.695 -0.940 1.00 . A A . 359 ALA C 1 1
15 20307 1 1 3 ALA CA C 8.020 3.564 -1.957 1.00 . A A . 359 ALA CA 1 1
15 20308 1 1 3 ALA CB C 9.143 3.724 -2.972 1.00 . A A . 359 ALA CB 1 1
15 20309 1 1 3 ALA H H 6.420 4.420 -2.987 1.00 . A A . 359 ALA H 1 1
15 20310 1 1 3 ALA HA H 8.146 2.617 -1.453 1.00 . A A . 359 ALA HA 1 1
15 20311 1 1 3 ALA HB1 H 9.017 4.663 -3.490 1.00 . A A . 359 ALA HB1 1 1
15 20312 1 1 3 ALA HB2 H 9.106 2.913 -3.684 1.00 . A A . 359 ALA HB2 1 1
15 20313 1 1 3 ALA HB3 H 10.098 3.717 -2.470 1.00 . A A . 359 ALA HB3 1 1
15 20314 1 1 3 ALA N N 6.759 3.560 -2.656 1.00 . A A . 359 ALA N 1 1
15 20315 1 1 3 ALA O O 7.011 5.300 -0.635 1.00 . A A . 359 ALA O 1 1
15 20316 1 1 4 ILE C C 9.773 7.262 -0.296 1.00 . A A . 360 ILE C 1 1
15 20317 1 1 4 ILE CA C 9.406 6.049 0.530 1.00 . A A . 360 ILE CA 1 1
15 20318 1 1 4 ILE CB C 10.549 5.777 1.586 1.00 . A A . 360 ILE CB 1 1
15 20319 1 1 4 ILE CD1 C 10.288 3.203 1.840 1.00 . A A . 360 ILE CD1 1 1
15 20320 1 1 4 ILE CG1 C 10.253 4.564 2.512 1.00 . A A . 360 ILE CG1 1 1
15 20321 1 1 4 ILE CG2 C 10.824 7.015 2.429 1.00 . A A . 360 ILE CG2 1 1
15 20322 1 1 4 ILE H H 10.009 4.420 -0.624 1.00 . A A . 360 ILE H 1 1
15 20323 1 1 4 ILE HA H 8.470 6.227 1.039 1.00 . A A . 360 ILE HA 1 1
15 20324 1 1 4 ILE HB H 11.451 5.575 1.026 1.00 . A A . 360 ILE HB 1 1
15 20325 1 1 4 ILE HD11 H 10.082 2.434 2.568 1.00 . A A . 360 ILE HD11 1 1
15 20326 1 1 4 ILE HD12 H 11.267 3.040 1.415 1.00 . A A . 360 ILE HD12 1 1
15 20327 1 1 4 ILE HD13 H 9.545 3.166 1.056 1.00 . A A . 360 ILE HD13 1 1
15 20328 1 1 4 ILE HG12 H 10.984 4.544 3.307 1.00 . A A . 360 ILE HG12 1 1
15 20329 1 1 4 ILE HG13 H 9.275 4.696 2.950 1.00 . A A . 360 ILE HG13 1 1
15 20330 1 1 4 ILE HG21 H 11.127 7.826 1.784 1.00 . A A . 360 ILE HG21 1 1
15 20331 1 1 4 ILE HG22 H 11.614 6.801 3.131 1.00 . A A . 360 ILE HG22 1 1
15 20332 1 1 4 ILE HG23 H 9.927 7.294 2.963 1.00 . A A . 360 ILE HG23 1 1
15 20333 1 1 4 ILE N N 9.218 4.956 -0.394 1.00 . A A . 360 ILE N 1 1
15 20334 1 1 4 ILE O O 10.655 7.178 -1.138 1.00 . A A . 360 ILE O 1 1
15 20335 1 1 5 LYS C C 9.817 10.724 -0.081 1.00 . A A . 361 LYS C 1 1
15 20336 1 1 5 LYS CA C 9.394 9.521 -0.899 1.00 . A A . 361 LYS CA 1 1
15 20337 1 1 5 LYS CB C 8.229 9.860 -1.846 1.00 . A A . 361 LYS CB 1 1
15 20338 1 1 5 LYS CD C 5.832 10.460 -2.203 1.00 . A A . 361 LYS CD 1 1
15 20339 1 1 5 LYS CE C 4.509 10.801 -1.553 1.00 . A A . 361 LYS CE 1 1
15 20340 1 1 5 LYS CG C 6.905 10.184 -1.172 1.00 . A A . 361 LYS CG 1 1
15 20341 1 1 5 LYS H H 8.415 8.432 0.604 1.00 . A A . 361 LYS H 1 1
15 20342 1 1 5 LYS HA H 10.241 9.247 -1.510 1.00 . A A . 361 LYS HA 1 1
15 20343 1 1 5 LYS HB2 H 8.512 10.717 -2.439 1.00 . A A . 361 LYS HB2 1 1
15 20344 1 1 5 LYS HB3 H 8.075 9.022 -2.511 1.00 . A A . 361 LYS HB3 1 1
15 20345 1 1 5 LYS HD2 H 6.142 11.291 -2.819 1.00 . A A . 361 LYS HD2 1 1
15 20346 1 1 5 LYS HD3 H 5.708 9.581 -2.819 1.00 . A A . 361 LYS HD3 1 1
15 20347 1 1 5 LYS HE2 H 4.219 9.984 -0.909 1.00 . A A . 361 LYS HE2 1 1
15 20348 1 1 5 LYS HE3 H 4.631 11.696 -0.962 1.00 . A A . 361 LYS HE3 1 1
15 20349 1 1 5 LYS HG2 H 6.604 9.345 -0.564 1.00 . A A . 361 LYS HG2 1 1
15 20350 1 1 5 LYS HG3 H 7.029 11.056 -0.549 1.00 . A A . 361 LYS HG3 1 1
15 20351 1 1 5 LYS HZ1 H 3.696 11.800 -3.207 1.00 . A A . 361 LYS HZ1 1 1
15 20352 1 1 5 LYS HZ2 H 2.545 11.262 -2.101 1.00 . A A . 361 LYS HZ2 1 1
15 20353 1 1 5 LYS HZ3 H 3.277 10.171 -3.125 1.00 . A A . 361 LYS HZ3 1 1
15 20354 1 1 5 LYS N N 9.103 8.370 -0.093 1.00 . A A . 361 LYS N 1 1
15 20355 1 1 5 LYS NZ N 3.447 11.025 -2.559 1.00 . A A . 361 LYS NZ 1 1
15 20356 1 1 5 LYS O O 9.099 11.186 0.809 1.00 . A A . 361 LYS O 1 1
15 20357 1 1 6 GLY C C 11.696 13.448 -0.848 1.00 . A A . 362 GLY C 1 1
15 20358 1 1 6 GLY CA C 11.495 12.404 0.222 1.00 . A A . 362 GLY CA 1 1
15 20359 1 1 6 GLY H H 11.563 10.684 -0.990 1.00 . A A . 362 GLY H 1 1
15 20360 1 1 6 GLY HA2 H 10.781 12.761 0.950 1.00 . A A . 362 GLY HA2 1 1
15 20361 1 1 6 GLY HA3 H 12.440 12.209 0.708 1.00 . A A . 362 GLY HA3 1 1
15 20362 1 1 6 GLY N N 10.996 11.197 -0.370 1.00 . A A . 362 GLY N 1 1
15 20363 1 1 6 GLY O O 12.826 13.830 -1.163 1.00 . A A . 362 GLY O 1 1
15 20364 1 1 7 MET C C 10.406 16.220 -1.939 1.00 . A A . 363 MET C 1 1
15 20365 1 1 7 MET CA C 10.604 14.846 -2.503 1.00 . A A . 363 MET CA 1 1
15 20366 1 1 7 MET CB C 9.479 14.565 -3.506 1.00 . A A . 363 MET CB 1 1
15 20367 1 1 7 MET CE C 6.634 15.383 -4.754 1.00 . A A . 363 MET CE 1 1
15 20368 1 1 7 MET CG C 9.408 15.567 -4.654 1.00 . A A . 363 MET CG 1 1
15 20369 1 1 7 MET H H 9.740 13.502 -1.137 1.00 . A A . 363 MET H 1 1
15 20370 1 1 7 MET HA H 11.548 14.799 -3.025 1.00 . A A . 363 MET HA 1 1
15 20371 1 1 7 MET HB2 H 9.594 13.579 -3.928 1.00 . A A . 363 MET HB2 1 1
15 20372 1 1 7 MET HB3 H 8.540 14.606 -2.974 1.00 . A A . 363 MET HB3 1 1
15 20373 1 1 7 MET HE1 H 6.683 14.656 -3.959 1.00 . A A . 363 MET HE1 1 1
15 20374 1 1 7 MET HE2 H 5.735 15.224 -5.332 1.00 . A A . 363 MET HE2 1 1
15 20375 1 1 7 MET HE3 H 6.616 16.378 -4.333 1.00 . A A . 363 MET HE3 1 1
15 20376 1 1 7 MET HG2 H 9.246 16.551 -4.238 1.00 . A A . 363 MET HG2 1 1
15 20377 1 1 7 MET HG3 H 10.347 15.562 -5.187 1.00 . A A . 363 MET HG3 1 1
15 20378 1 1 7 MET N N 10.602 13.862 -1.440 1.00 . A A . 363 MET N 1 1
15 20379 1 1 7 MET O O 9.309 16.559 -1.485 1.00 . A A . 363 MET O 1 1
15 20380 1 1 7 MET SD S 8.074 15.211 -5.816 1.00 . A A . 363 MET SD 1 1
15 20381 1 1 8 GLU C C 12.268 19.271 -2.231 1.00 . A A . 364 GLU C 1 1
15 20382 1 1 8 GLU CA C 11.307 18.350 -1.475 1.00 . A A . 364 GLU CA 1 1
15 20383 1 1 8 GLU CB C 11.558 18.421 0.047 1.00 . A A . 364 GLU CB 1 1
15 20384 1 1 8 GLU CD C 9.698 20.033 0.566 1.00 . A A . 364 GLU CD 1 1
15 20385 1 1 8 GLU CG C 11.178 19.746 0.693 1.00 . A A . 364 GLU CG 1 1
15 20386 1 1 8 GLU H H 12.317 16.648 -2.193 1.00 . A A . 364 GLU H 1 1
15 20387 1 1 8 GLU HA H 10.294 18.668 -1.670 1.00 . A A . 364 GLU HA 1 1
15 20388 1 1 8 GLU HB2 H 10.988 17.642 0.530 1.00 . A A . 364 GLU HB2 1 1
15 20389 1 1 8 GLU HB3 H 12.609 18.247 0.229 1.00 . A A . 364 GLU HB3 1 1
15 20390 1 1 8 GLU HG2 H 11.435 19.715 1.741 1.00 . A A . 364 GLU HG2 1 1
15 20391 1 1 8 GLU HG3 H 11.727 20.540 0.209 1.00 . A A . 364 GLU HG3 1 1
15 20392 1 1 8 GLU N N 11.441 17.000 -1.930 1.00 . A A . 364 GLU N 1 1
15 20393 1 1 8 GLU O O 12.191 20.493 -2.110 1.00 . A A . 364 GLU O 1 1
15 20394 1 1 8 GLU OE1 O 9.271 20.599 -0.462 1.00 . A A . 364 GLU OE1 1 1
15 20395 1 1 8 GLU OE2 O 8.942 19.689 1.482 1.00 . A A . 364 GLU OE2 1 1
15 20396 1 1 9 THR C C 14.076 19.455 -5.184 1.00 . A A . 365 THR C 1 1
15 20397 1 1 9 THR CA C 14.139 19.544 -3.660 1.00 . A A . 365 THR CA 1 1
15 20398 1 1 9 THR CB C 15.531 19.144 -3.191 1.00 . A A . 365 THR CB 1 1
15 20399 1 1 9 THR CG2 C 16.429 20.344 -3.292 1.00 . A A . 365 THR CG2 1 1
15 20400 1 1 9 THR H H 13.183 17.755 -3.267 1.00 . A A . 365 THR H 1 1
15 20401 1 1 9 THR HA H 13.972 20.568 -3.368 1.00 . A A . 365 THR HA 1 1
15 20402 1 1 9 THR HB H 15.937 18.351 -3.800 1.00 . A A . 365 THR HB 1 1
15 20403 1 1 9 THR HG1 H 15.079 19.515 -1.311 1.00 . A A . 365 THR HG1 1 1
15 20404 1 1 9 THR HG21 H 16.071 21.114 -2.624 1.00 . A A . 365 THR HG21 1 1
15 20405 1 1 9 THR HG22 H 16.376 20.714 -4.304 1.00 . A A . 365 THR HG22 1 1
15 20406 1 1 9 THR HG23 H 17.449 20.088 -3.047 1.00 . A A . 365 THR HG23 1 1
15 20407 1 1 9 THR N N 13.157 18.709 -3.042 1.00 . A A . 365 THR N 1 1
15 20408 1 1 9 THR O O 13.994 18.351 -5.747 1.00 . A A . 365 THR O 1 1
15 20409 1 1 9 THR OG1 O 15.461 18.770 -1.805 1.00 . A A . 365 THR OG1 1 1
15 20410 1 1 10 LYS C C 15.033 21.824 -7.670 1.00 . A A . 366 LYS C 1 1
15 20411 1 1 10 LYS CA C 14.126 20.711 -7.279 1.00 . A A . 366 LYS CA 1 1
15 20412 1 1 10 LYS CB C 12.730 20.941 -7.861 1.00 . A A . 366 LYS CB 1 1
15 20413 1 1 10 LYS CD C 10.432 19.999 -8.281 1.00 . A A . 366 LYS CD 1 1
15 20414 1 1 10 LYS CE C 9.699 21.087 -7.516 1.00 . A A . 366 LYS CE 1 1
15 20415 1 1 10 LYS CG C 11.822 19.750 -7.722 1.00 . A A . 366 LYS CG 1 1
15 20416 1 1 10 LYS H H 14.135 21.472 -5.360 1.00 . A A . 366 LYS H 1 1
15 20417 1 1 10 LYS HA H 14.525 19.785 -7.665 1.00 . A A . 366 LYS HA 1 1
15 20418 1 1 10 LYS HB2 H 12.280 21.773 -7.341 1.00 . A A . 366 LYS HB2 1 1
15 20419 1 1 10 LYS HB3 H 12.821 21.188 -8.909 1.00 . A A . 366 LYS HB3 1 1
15 20420 1 1 10 LYS HD2 H 10.524 20.302 -9.314 1.00 . A A . 366 LYS HD2 1 1
15 20421 1 1 10 LYS HD3 H 9.865 19.082 -8.225 1.00 . A A . 366 LYS HD3 1 1
15 20422 1 1 10 LYS HE2 H 9.657 20.814 -6.472 1.00 . A A . 366 LYS HE2 1 1
15 20423 1 1 10 LYS HE3 H 10.237 22.018 -7.622 1.00 . A A . 366 LYS HE3 1 1
15 20424 1 1 10 LYS HG2 H 12.291 18.949 -8.273 1.00 . A A . 366 LYS HG2 1 1
15 20425 1 1 10 LYS HG3 H 11.767 19.498 -6.675 1.00 . A A . 366 LYS HG3 1 1
15 20426 1 1 10 LYS HZ1 H 7.815 20.365 -7.948 1.00 . A A . 366 LYS HZ1 1 1
15 20427 1 1 10 LYS HZ2 H 8.315 21.562 -9.013 1.00 . A A . 366 LYS HZ2 1 1
15 20428 1 1 10 LYS HZ3 H 7.810 21.964 -7.450 1.00 . A A . 366 LYS HZ3 1 1
15 20429 1 1 10 LYS N N 14.105 20.611 -5.835 1.00 . A A . 366 LYS N 1 1
15 20430 1 1 10 LYS NZ N 8.329 21.267 -8.019 1.00 . A A . 366 LYS NZ 1 1
15 20431 1 1 10 LYS O O 15.069 22.858 -7.006 1.00 . A A . 366 LYS O 1 1
15 20432 1 1 11 ARG C C 16.866 22.429 -10.641 1.00 . A A . 367 ARG C 1 1
15 20433 1 1 11 ARG CA C 16.701 22.626 -9.146 1.00 . A A . 367 ARG CA 1 1
15 20434 1 1 11 ARG CB C 18.048 22.422 -8.450 1.00 . A A . 367 ARG CB 1 1
15 20435 1 1 11 ARG CD C 18.532 24.684 -7.483 1.00 . A A . 367 ARG CD 1 1
15 20436 1 1 11 ARG CG C 19.000 23.607 -8.454 1.00 . A A . 367 ARG CG 1 1
15 20437 1 1 11 ARG CZ C 19.393 26.857 -6.562 1.00 . A A . 367 ARG CZ 1 1
15 20438 1 1 11 ARG H H 15.741 20.762 -9.180 1.00 . A A . 367 ARG H 1 1
15 20439 1 1 11 ARG HA H 16.278 23.581 -8.882 1.00 . A A . 367 ARG HA 1 1
15 20440 1 1 11 ARG HB2 H 17.836 22.185 -7.419 1.00 . A A . 367 ARG HB2 1 1
15 20441 1 1 11 ARG HB3 H 18.542 21.577 -8.906 1.00 . A A . 367 ARG HB3 1 1
15 20442 1 1 11 ARG HD2 H 17.526 24.992 -7.725 1.00 . A A . 367 ARG HD2 1 1
15 20443 1 1 11 ARG HD3 H 18.508 24.211 -6.513 1.00 . A A . 367 ARG HD3 1 1
15 20444 1 1 11 ARG HE H 20.227 25.780 -8.049 1.00 . A A . 367 ARG HE 1 1
15 20445 1 1 11 ARG HG2 H 19.983 23.272 -8.162 1.00 . A A . 367 ARG HG2 1 1
15 20446 1 1 11 ARG HG3 H 19.038 24.023 -9.451 1.00 . A A . 367 ARG HG3 1 1
15 20447 1 1 11 ARG HH11 H 17.604 26.309 -5.767 1.00 . A A . 367 ARG HH11 1 1
15 20448 1 1 11 ARG HH12 H 18.263 27.724 -5.087 1.00 . A A . 367 ARG HH12 1 1
15 20449 1 1 11 ARG HH21 H 21.140 27.716 -7.162 1.00 . A A . 367 ARG HH21 1 1
15 20450 1 1 11 ARG HH22 H 20.342 28.555 -5.909 1.00 . A A . 367 ARG HH22 1 1
15 20451 1 1 11 ARG N N 15.788 21.621 -8.698 1.00 . A A . 367 ARG N 1 1
15 20452 1 1 11 ARG NE N 19.471 25.827 -7.421 1.00 . A A . 367 ARG NE 1 1
15 20453 1 1 11 ARG NH1 N 18.351 26.977 -5.750 1.00 . A A . 367 ARG NH1 1 1
15 20454 1 1 11 ARG NH2 N 20.352 27.774 -6.541 1.00 . A A . 367 ARG NH2 1 1
15 20455 1 1 11 ARG O O 17.013 21.302 -11.094 1.00 . A A . 367 ARG O 1 1
15 20456 1 1 12 GLU C C 18.382 23.535 -13.300 1.00 . A A . 368 GLU C 1 1
15 20457 1 1 12 GLU CA C 16.942 23.341 -12.822 1.00 . A A . 368 GLU CA 1 1
15 20458 1 1 12 GLU CB C 15.981 24.289 -13.531 1.00 . A A . 368 GLU CB 1 1
15 20459 1 1 12 GLU CD C 15.289 26.652 -13.939 1.00 . A A . 368 GLU CD 1 1
15 20460 1 1 12 GLU CG C 16.111 25.733 -13.106 1.00 . A A . 368 GLU CG 1 1
15 20461 1 1 12 GLU H H 16.748 24.377 -11.032 1.00 . A A . 368 GLU H 1 1
15 20462 1 1 12 GLU HA H 16.664 22.328 -13.065 1.00 . A A . 368 GLU HA 1 1
15 20463 1 1 12 GLU HB2 H 16.188 24.237 -14.586 1.00 . A A . 368 GLU HB2 1 1
15 20464 1 1 12 GLU HB3 H 14.966 23.966 -13.350 1.00 . A A . 368 GLU HB3 1 1
15 20465 1 1 12 GLU HG2 H 15.778 25.821 -12.083 1.00 . A A . 368 GLU HG2 1 1
15 20466 1 1 12 GLU HG3 H 17.148 26.024 -13.173 1.00 . A A . 368 GLU HG3 1 1
15 20467 1 1 12 GLU N N 16.832 23.473 -11.400 1.00 . A A . 368 GLU N 1 1
15 20468 1 1 12 GLU O O 18.945 24.619 -13.209 1.00 . A A . 368 GLU O 1 1
15 20469 1 1 12 GLU OE1 O 15.740 27.014 -15.036 1.00 . A A . 368 GLU OE1 1 1
15 20470 1 1 12 GLU OE2 O 14.185 27.050 -13.509 1.00 . A A . 368 GLU OE2 1 1
15 20471 1 1 13 ILE C C 20.283 22.292 -15.809 1.00 . A A . 369 ILE C 1 1
15 20472 1 1 13 ILE CA C 20.323 22.549 -14.302 1.00 . A A . 369 ILE CA 1 1
15 20473 1 1 13 ILE CB C 21.350 21.550 -13.611 1.00 . A A . 369 ILE CB 1 1
15 20474 1 1 13 ILE CD1 C 20.394 21.494 -11.202 1.00 . A A . 369 ILE CD1 1 1
15 20475 1 1 13 ILE CG1 C 21.560 21.841 -12.102 1.00 . A A . 369 ILE CG1 1 1
15 20476 1 1 13 ILE CG2 C 22.697 21.550 -14.326 1.00 . A A . 369 ILE CG2 1 1
15 20477 1 1 13 ILE H H 18.510 21.608 -13.774 1.00 . A A . 369 ILE H 1 1
15 20478 1 1 13 ILE HA H 20.661 23.563 -14.147 1.00 . A A . 369 ILE HA 1 1
15 20479 1 1 13 ILE HB H 20.938 20.559 -13.718 1.00 . A A . 369 ILE HB 1 1
15 20480 1 1 13 ILE HD11 H 20.180 20.437 -11.278 1.00 . A A . 369 ILE HD11 1 1
15 20481 1 1 13 ILE HD12 H 19.521 22.052 -11.510 1.00 . A A . 369 ILE HD12 1 1
15 20482 1 1 13 ILE HD13 H 20.637 21.739 -10.179 1.00 . A A . 369 ILE HD13 1 1
15 20483 1 1 13 ILE HG12 H 22.415 21.289 -11.743 1.00 . A A . 369 ILE HG12 1 1
15 20484 1 1 13 ILE HG13 H 21.758 22.898 -11.991 1.00 . A A . 369 ILE HG13 1 1
15 20485 1 1 13 ILE HG21 H 23.370 20.863 -13.831 1.00 . A A . 369 ILE HG21 1 1
15 20486 1 1 13 ILE HG22 H 23.114 22.545 -14.301 1.00 . A A . 369 ILE HG22 1 1
15 20487 1 1 13 ILE HG23 H 22.558 21.244 -15.353 1.00 . A A . 369 ILE HG23 1 1
15 20488 1 1 13 ILE N N 18.982 22.474 -13.769 1.00 . A A . 369 ILE N 1 1
15 20489 1 1 13 ILE O O 19.682 21.326 -16.258 1.00 . A A . 369 ILE O 1 1
15 20490 1 1 14 GLY C C 19.649 23.042 -18.749 1.00 . A A . 370 GLY C 1 1
15 20491 1 1 14 GLY CA C 20.988 23.045 -18.018 1.00 . A A . 370 GLY CA 1 1
15 20492 1 1 14 GLY H H 21.286 23.968 -16.140 1.00 . A A . 370 GLY H 1 1
15 20493 1 1 14 GLY HA2 H 21.585 23.857 -18.405 1.00 . A A . 370 GLY HA2 1 1
15 20494 1 1 14 GLY HA3 H 21.498 22.117 -18.227 1.00 . A A . 370 GLY HA3 1 1
15 20495 1 1 14 GLY N N 20.891 23.180 -16.570 1.00 . A A . 370 GLY N 1 1
15 20496 1 1 14 GLY O O 19.547 22.526 -19.870 1.00 . A A . 370 GLY O 1 1
15 20497 1 1 15 GLY C C 16.405 22.563 -18.366 1.00 . A A . 371 GLY C 1 1
15 20498 1 1 15 GLY CA C 17.332 23.688 -18.774 1.00 . A A . 371 GLY CA 1 1
15 20499 1 1 15 GLY H H 18.762 23.999 -17.241 1.00 . A A . 371 GLY H 1 1
15 20500 1 1 15 GLY HA2 H 16.873 24.630 -18.513 1.00 . A A . 371 GLY HA2 1 1
15 20501 1 1 15 GLY HA3 H 17.478 23.653 -19.843 1.00 . A A . 371 GLY HA3 1 1
15 20502 1 1 15 GLY N N 18.631 23.613 -18.135 1.00 . A A . 371 GLY N 1 1
15 20503 1 1 15 GLY O O 15.211 22.574 -18.697 1.00 . A A . 371 GLY O 1 1
15 20504 1 1 16 TYR C C 16.076 20.485 -15.676 1.00 . A A . 372 TYR C 1 1
15 20505 1 1 16 TYR CA C 16.164 20.483 -17.186 1.00 . A A . 372 TYR CA 1 1
15 20506 1 1 16 TYR CB C 16.596 19.125 -17.803 1.00 . A A . 372 TYR CB 1 1
15 20507 1 1 16 TYR CD1 C 18.915 18.463 -17.057 1.00 . A A . 372 TYR CD1 1 1
15 20508 1 1 16 TYR CD2 C 18.652 19.305 -19.255 1.00 . A A . 372 TYR CD2 1 1
15 20509 1 1 16 TYR CE1 C 20.274 18.321 -17.279 1.00 . A A . 372 TYR CE1 1 1
15 20510 1 1 16 TYR CE2 C 20.004 19.163 -19.484 1.00 . A A . 372 TYR CE2 1 1
15 20511 1 1 16 TYR CG C 18.084 18.957 -18.033 1.00 . A A . 372 TYR CG 1 1
15 20512 1 1 16 TYR CZ C 20.809 18.670 -18.490 1.00 . A A . 372 TYR CZ 1 1
15 20513 1 1 16 TYR H H 17.895 21.632 -17.450 1.00 . A A . 372 TYR H 1 1
15 20514 1 1 16 TYR HA H 15.158 20.703 -17.516 1.00 . A A . 372 TYR HA 1 1
15 20515 1 1 16 TYR HB2 H 16.307 18.354 -17.105 1.00 . A A . 372 TYR HB2 1 1
15 20516 1 1 16 TYR HB3 H 16.082 18.955 -18.737 1.00 . A A . 372 TYR HB3 1 1
15 20517 1 1 16 TYR HD1 H 18.496 18.187 -16.099 1.00 . A A . 372 TYR HD1 1 1
15 20518 1 1 16 TYR HD2 H 18.013 19.693 -20.035 1.00 . A A . 372 TYR HD2 1 1
15 20519 1 1 16 TYR HE1 H 20.910 17.930 -16.499 1.00 . A A . 372 TYR HE1 1 1
15 20520 1 1 16 TYR HE2 H 20.424 19.438 -20.441 1.00 . A A . 372 TYR HE2 1 1
15 20521 1 1 16 TYR HH H 22.460 19.327 -19.164 1.00 . A A . 372 TYR HH 1 1
15 20522 1 1 16 TYR N N 16.938 21.596 -17.671 1.00 . A A . 372 TYR N 1 1
15 20523 1 1 16 TYR O O 17.034 20.815 -14.983 1.00 . A A . 372 TYR O 1 1
15 20524 1 1 16 TYR OH O 22.163 18.532 -18.705 1.00 . A A . 372 TYR OH 1 1
15 20525 1 1 17 THR C C 14.994 18.988 -13.043 1.00 . A A . 373 THR C 1 1
15 20526 1 1 17 THR CA C 14.645 20.248 -13.782 1.00 . A A . 373 THR CA 1 1
15 20527 1 1 17 THR CB C 13.149 20.577 -13.557 1.00 . A A . 373 THR CB 1 1
15 20528 1 1 17 THR CG2 C 12.868 20.850 -12.079 1.00 . A A . 373 THR CG2 1 1
15 20529 1 1 17 THR H H 14.270 19.711 -15.766 1.00 . A A . 373 THR H 1 1
15 20530 1 1 17 THR HA H 15.226 21.064 -13.383 1.00 . A A . 373 THR HA 1 1
15 20531 1 1 17 THR HB H 12.554 19.737 -13.884 1.00 . A A . 373 THR HB 1 1
15 20532 1 1 17 THR HG1 H 12.230 21.446 -15.053 1.00 . A A . 373 THR HG1 1 1
15 20533 1 1 17 THR HG21 H 13.462 21.690 -11.749 1.00 . A A . 373 THR HG21 1 1
15 20534 1 1 17 THR HG22 H 13.129 19.978 -11.497 1.00 . A A . 373 THR HG22 1 1
15 20535 1 1 17 THR HG23 H 11.820 21.072 -11.944 1.00 . A A . 373 THR HG23 1 1
15 20536 1 1 17 THR N N 14.934 20.120 -15.178 1.00 . A A . 373 THR N 1 1
15 20537 1 1 17 THR O O 14.403 17.943 -13.273 1.00 . A A . 373 THR O 1 1
15 20538 1 1 17 THR OG1 O 12.794 21.743 -14.326 1.00 . A A . 373 THR OG1 1 1
15 20539 1 1 18 TYR C C 15.426 17.942 -10.167 1.00 . A A . 374 TYR C 1 1
15 20540 1 1 18 TYR CA C 16.309 17.987 -11.363 1.00 . A A . 374 TYR CA 1 1
15 20541 1 1 18 TYR CB C 17.770 18.091 -10.937 1.00 . A A . 374 TYR CB 1 1
15 20542 1 1 18 TYR CD1 C 19.121 18.634 -12.991 1.00 . A A . 374 TYR CD1 1 1
15 20543 1 1 18 TYR CD2 C 19.338 16.479 -12.029 1.00 . A A . 374 TYR CD2 1 1
15 20544 1 1 18 TYR CE1 C 20.036 18.289 -13.957 1.00 . A A . 374 TYR CE1 1 1
15 20545 1 1 18 TYR CE2 C 20.251 16.130 -12.991 1.00 . A A . 374 TYR CE2 1 1
15 20546 1 1 18 TYR CG C 18.757 17.734 -12.011 1.00 . A A . 374 TYR CG 1 1
15 20547 1 1 18 TYR CZ C 20.595 17.035 -13.950 1.00 . A A . 374 TYR CZ 1 1
15 20548 1 1 18 TYR H H 16.394 19.945 -12.025 1.00 . A A . 374 TYR H 1 1
15 20549 1 1 18 TYR HA H 16.182 17.087 -11.945 1.00 . A A . 374 TYR HA 1 1
15 20550 1 1 18 TYR HB2 H 17.966 19.115 -10.655 1.00 . A A . 374 TYR HB2 1 1
15 20551 1 1 18 TYR HB3 H 17.956 17.460 -10.084 1.00 . A A . 374 TYR HB3 1 1
15 20552 1 1 18 TYR HD1 H 18.678 19.619 -12.998 1.00 . A A . 374 TYR HD1 1 1
15 20553 1 1 18 TYR HD2 H 19.057 15.768 -11.266 1.00 . A A . 374 TYR HD2 1 1
15 20554 1 1 18 TYR HE1 H 20.314 18.997 -14.722 1.00 . A A . 374 TYR HE1 1 1
15 20555 1 1 18 TYR HE2 H 20.698 15.147 -12.994 1.00 . A A . 374 TYR HE2 1 1
15 20556 1 1 18 TYR HH H 22.146 17.395 -15.033 1.00 . A A . 374 TYR HH 1 1
15 20557 1 1 18 TYR N N 15.933 19.088 -12.170 1.00 . A A . 374 TYR N 1 1
15 20558 1 1 18 TYR O O 15.301 18.924 -9.444 1.00 . A A . 374 TYR O 1 1
15 20559 1 1 18 TYR OH O 21.505 16.684 -14.912 1.00 . A A . 374 TYR OH 1 1
15 20560 1 1 19 LYS C C 14.494 15.523 -8.046 1.00 . A A . 375 LYS C 1 1
15 20561 1 1 19 LYS CA C 13.936 16.639 -8.858 1.00 . A A . 375 LYS CA 1 1
15 20562 1 1 19 LYS CB C 12.528 16.267 -9.356 1.00 . A A . 375 LYS CB 1 1
15 20563 1 1 19 LYS CD C 10.142 15.600 -8.794 1.00 . A A . 375 LYS CD 1 1
15 20564 1 1 19 LYS CE C 10.182 14.373 -9.686 1.00 . A A . 375 LYS CE 1 1
15 20565 1 1 19 LYS CG C 11.521 15.972 -8.246 1.00 . A A . 375 LYS CG 1 1
15 20566 1 1 19 LYS H H 14.950 16.097 -10.613 1.00 . A A . 375 LYS H 1 1
15 20567 1 1 19 LYS HA H 13.880 17.546 -8.276 1.00 . A A . 375 LYS HA 1 1
15 20568 1 1 19 LYS HB2 H 12.142 17.069 -9.969 1.00 . A A . 375 LYS HB2 1 1
15 20569 1 1 19 LYS HB3 H 12.624 15.381 -9.968 1.00 . A A . 375 LYS HB3 1 1
15 20570 1 1 19 LYS HD2 H 9.501 15.350 -7.962 1.00 . A A . 375 LYS HD2 1 1
15 20571 1 1 19 LYS HD3 H 9.736 16.429 -9.353 1.00 . A A . 375 LYS HD3 1 1
15 20572 1 1 19 LYS HE2 H 10.802 14.585 -10.545 1.00 . A A . 375 LYS HE2 1 1
15 20573 1 1 19 LYS HE3 H 10.607 13.552 -9.128 1.00 . A A . 375 LYS HE3 1 1
15 20574 1 1 19 LYS HG2 H 11.892 15.150 -7.652 1.00 . A A . 375 LYS HG2 1 1
15 20575 1 1 19 LYS HG3 H 11.427 16.847 -7.619 1.00 . A A . 375 LYS HG3 1 1
15 20576 1 1 19 LYS HZ1 H 8.867 13.128 -10.753 1.00 . A A . 375 LYS HZ1 1 1
15 20577 1 1 19 LYS HZ2 H 8.397 14.729 -10.748 1.00 . A A . 375 LYS HZ2 1 1
15 20578 1 1 19 LYS HZ3 H 8.199 13.792 -9.367 1.00 . A A . 375 LYS HZ3 1 1
15 20579 1 1 19 LYS N N 14.802 16.831 -9.975 1.00 . A A . 375 LYS N 1 1
15 20580 1 1 19 LYS NZ N 8.836 13.987 -10.168 1.00 . A A . 375 LYS NZ 1 1
15 20581 1 1 19 LYS O O 14.662 14.415 -8.555 1.00 . A A . 375 LYS O 1 1
15 20582 1 1 20 VAL C C 14.314 14.248 -5.001 1.00 . A A . 376 VAL C 1 1
15 20583 1 1 20 VAL CA C 15.322 14.777 -5.963 1.00 . A A . 376 VAL CA 1 1
15 20584 1 1 20 VAL CB C 16.596 15.256 -5.215 1.00 . A A . 376 VAL CB 1 1
15 20585 1 1 20 VAL CG1 C 17.150 14.145 -4.321 1.00 . A A . 376 VAL CG1 1 1
15 20586 1 1 20 VAL CG2 C 17.659 15.692 -6.209 1.00 . A A . 376 VAL CG2 1 1
15 20587 1 1 20 VAL H H 14.574 16.674 -6.426 1.00 . A A . 376 VAL H 1 1
15 20588 1 1 20 VAL HA H 15.601 13.966 -6.611 1.00 . A A . 376 VAL HA 1 1
15 20589 1 1 20 VAL HB H 16.339 16.102 -4.595 1.00 . A A . 376 VAL HB 1 1
15 20590 1 1 20 VAL HG11 H 16.402 13.858 -3.596 1.00 . A A . 376 VAL HG11 1 1
15 20591 1 1 20 VAL HG12 H 18.027 14.502 -3.803 1.00 . A A . 376 VAL HG12 1 1
15 20592 1 1 20 VAL HG13 H 17.414 13.289 -4.924 1.00 . A A . 376 VAL HG13 1 1
15 20593 1 1 20 VAL HG21 H 17.270 16.488 -6.824 1.00 . A A . 376 VAL HG21 1 1
15 20594 1 1 20 VAL HG22 H 17.934 14.854 -6.833 1.00 . A A . 376 VAL HG22 1 1
15 20595 1 1 20 VAL HG23 H 18.530 16.042 -5.675 1.00 . A A . 376 VAL HG23 1 1
15 20596 1 1 20 VAL N N 14.756 15.781 -6.800 1.00 . A A . 376 VAL N 1 1
15 20597 1 1 20 VAL O O 13.885 14.952 -4.068 1.00 . A A . 376 VAL O 1 1
15 20598 1 1 21 VAL C C 13.844 11.344 -3.634 1.00 . A A . 377 VAL C 1 1
15 20599 1 1 21 VAL CA C 13.033 12.380 -4.341 1.00 . A A . 377 VAL CA 1 1
15 20600 1 1 21 VAL CB C 11.851 11.682 -5.033 1.00 . A A . 377 VAL CB 1 1
15 20601 1 1 21 VAL CG1 C 10.872 11.179 -3.996 1.00 . A A . 377 VAL CG1 1 1
15 20602 1 1 21 VAL CG2 C 11.179 12.586 -6.055 1.00 . A A . 377 VAL CG2 1 1
15 20603 1 1 21 VAL H H 14.143 12.515 -6.039 1.00 . A A . 377 VAL H 1 1
15 20604 1 1 21 VAL HA H 12.657 13.097 -3.625 1.00 . A A . 377 VAL HA 1 1
15 20605 1 1 21 VAL HB H 12.224 10.801 -5.533 1.00 . A A . 377 VAL HB 1 1
15 20606 1 1 21 VAL HG11 H 10.527 11.993 -3.379 1.00 . A A . 377 VAL HG11 1 1
15 20607 1 1 21 VAL HG12 H 11.364 10.449 -3.371 1.00 . A A . 377 VAL HG12 1 1
15 20608 1 1 21 VAL HG13 H 10.028 10.718 -4.489 1.00 . A A . 377 VAL HG13 1 1
15 20609 1 1 21 VAL HG21 H 10.344 12.067 -6.500 1.00 . A A . 377 VAL HG21 1 1
15 20610 1 1 21 VAL HG22 H 11.891 12.839 -6.826 1.00 . A A . 377 VAL HG22 1 1
15 20611 1 1 21 VAL HG23 H 10.834 13.491 -5.580 1.00 . A A . 377 VAL HG23 1 1
15 20612 1 1 21 VAL N N 13.890 13.030 -5.239 1.00 . A A . 377 VAL N 1 1
15 20613 1 1 21 VAL O O 14.170 10.302 -4.216 1.00 . A A . 377 VAL O 1 1
15 20614 1 1 22 PHE C C 14.201 9.423 -1.479 1.00 . A A . 378 PHE C 1 1
15 20615 1 1 22 PHE CA C 14.963 10.715 -1.609 1.00 . A A . 378 PHE CA 1 1
15 20616 1 1 22 PHE CB C 15.248 11.290 -0.222 1.00 . A A . 378 PHE CB 1 1
15 20617 1 1 22 PHE CD1 C 16.331 13.518 -0.604 1.00 . A A . 378 PHE CD1 1 1
15 20618 1 1 22 PHE CD2 C 17.557 11.802 0.488 1.00 . A A . 378 PHE CD2 1 1
15 20619 1 1 22 PHE CE1 C 17.414 14.367 -0.479 1.00 . A A . 378 PHE CE1 1 1
15 20620 1 1 22 PHE CE2 C 18.632 12.629 0.621 1.00 . A A . 378 PHE CE2 1 1
15 20621 1 1 22 PHE CG C 16.398 12.227 -0.120 1.00 . A A . 378 PHE CG 1 1
15 20622 1 1 22 PHE CZ C 18.570 13.922 0.136 1.00 . A A . 378 PHE CZ 1 1
15 20623 1 1 22 PHE H H 14.006 12.537 -2.070 1.00 . A A . 378 PHE H 1 1
15 20624 1 1 22 PHE HA H 15.905 10.517 -2.098 1.00 . A A . 378 PHE HA 1 1
15 20625 1 1 22 PHE HB2 H 14.402 11.890 0.060 1.00 . A A . 378 PHE HB2 1 1
15 20626 1 1 22 PHE HB3 H 15.398 10.492 0.489 1.00 . A A . 378 PHE HB3 1 1
15 20627 1 1 22 PHE HD1 H 15.425 13.858 -1.084 1.00 . A A . 378 PHE HD1 1 1
15 20628 1 1 22 PHE HD2 H 17.612 10.791 0.867 1.00 . A A . 378 PHE HD2 1 1
15 20629 1 1 22 PHE HE1 H 17.357 15.375 -0.861 1.00 . A A . 378 PHE HE1 1 1
15 20630 1 1 22 PHE HE2 H 19.509 12.235 1.113 1.00 . A A . 378 PHE HE2 1 1
15 20631 1 1 22 PHE HZ H 19.418 14.582 0.238 1.00 . A A . 378 PHE HZ 1 1
15 20632 1 1 22 PHE N N 14.235 11.649 -2.424 1.00 . A A . 378 PHE N 1 1
15 20633 1 1 22 PHE O O 12.990 9.436 -1.257 1.00 . A A . 378 PHE O 1 1
15 20634 1 1 23 TYR C C 13.577 6.482 -2.715 1.00 . A A . 379 TYR C 1 1
15 20635 1 1 23 TYR CA C 14.407 6.959 -1.534 1.00 . A A . 379 TYR CA 1 1
15 20636 1 1 23 TYR CB C 13.710 6.744 -0.185 1.00 . A A . 379 TYR CB 1 1
15 20637 1 1 23 TYR CD1 C 14.859 8.193 1.562 1.00 . A A . 379 TYR CD1 1 1
15 20638 1 1 23 TYR CD2 C 15.356 5.863 1.539 1.00 . A A . 379 TYR CD2 1 1
15 20639 1 1 23 TYR CE1 C 15.734 8.382 2.617 1.00 . A A . 379 TYR CE1 1 1
15 20640 1 1 23 TYR CE2 C 16.235 6.040 2.594 1.00 . A A . 379 TYR CE2 1 1
15 20641 1 1 23 TYR CG C 14.653 6.935 1.002 1.00 . A A . 379 TYR CG 1 1
15 20642 1 1 23 TYR CZ C 16.421 7.302 3.127 1.00 . A A . 379 TYR CZ 1 1
15 20643 1 1 23 TYR H H 15.841 8.437 -1.999 1.00 . A A . 379 TYR H 1 1
15 20644 1 1 23 TYR HA H 15.296 6.344 -1.548 1.00 . A A . 379 TYR HA 1 1
15 20645 1 1 23 TYR HB2 H 12.909 7.468 -0.146 1.00 . A A . 379 TYR HB2 1 1
15 20646 1 1 23 TYR HB3 H 13.296 5.747 -0.162 1.00 . A A . 379 TYR HB3 1 1
15 20647 1 1 23 TYR HD1 H 14.311 9.030 1.155 1.00 . A A . 379 TYR HD1 1 1
15 20648 1 1 23 TYR HD2 H 15.211 4.878 1.120 1.00 . A A . 379 TYR HD2 1 1
15 20649 1 1 23 TYR HE1 H 15.885 9.374 3.024 1.00 . A A . 379 TYR HE1 1 1
15 20650 1 1 23 TYR HE2 H 16.771 5.194 2.994 1.00 . A A . 379 TYR HE2 1 1
15 20651 1 1 23 TYR HH H 18.133 7.047 3.974 1.00 . A A . 379 TYR HH 1 1
15 20652 1 1 23 TYR N N 14.914 8.325 -1.690 1.00 . A A . 379 TYR N 1 1
15 20653 1 1 23 TYR O O 13.285 5.292 -2.829 1.00 . A A . 379 TYR O 1 1
15 20654 1 1 23 TYR OH O 17.295 7.483 4.179 1.00 . A A . 379 TYR OH 1 1
15 20655 1 1 24 GLU C C 13.505 7.039 -5.957 1.00 . A A . 380 GLU C 1 1
15 20656 1 1 24 GLU CA C 12.546 7.008 -4.805 1.00 . A A . 380 GLU CA 1 1
15 20657 1 1 24 GLU CB C 11.319 7.861 -5.151 1.00 . A A . 380 GLU CB 1 1
15 20658 1 1 24 GLU CD C 8.824 8.138 -4.991 1.00 . A A . 380 GLU CD 1 1
15 20659 1 1 24 GLU CG C 10.094 7.632 -4.313 1.00 . A A . 380 GLU CG 1 1
15 20660 1 1 24 GLU H H 13.383 8.336 -3.395 1.00 . A A . 380 GLU H 1 1
15 20661 1 1 24 GLU HA H 12.226 5.985 -4.671 1.00 . A A . 380 GLU HA 1 1
15 20662 1 1 24 GLU HB2 H 11.645 8.862 -4.904 1.00 . A A . 380 GLU HB2 1 1
15 20663 1 1 24 GLU HB3 H 11.072 7.841 -6.198 1.00 . A A . 380 GLU HB3 1 1
15 20664 1 1 24 GLU HG2 H 9.999 6.579 -4.103 1.00 . A A . 380 GLU HG2 1 1
15 20665 1 1 24 GLU HG3 H 10.251 8.198 -3.409 1.00 . A A . 380 GLU HG3 1 1
15 20666 1 1 24 GLU N N 13.204 7.391 -3.586 1.00 . A A . 380 GLU N 1 1
15 20667 1 1 24 GLU O O 13.990 5.996 -6.407 1.00 . A A . 380 GLU O 1 1
15 20668 1 1 24 GLU OE1 O 8.568 9.354 -5.020 1.00 . A A . 380 GLU OE1 1 1
15 20669 1 1 24 GLU OE2 O 8.057 7.308 -5.518 1.00 . A A . 380 GLU OE2 1 1
15 20670 1 1 25 ASN C C 14.747 9.954 -7.915 1.00 . A A . 381 ASN C 1 1
15 20671 1 1 25 ASN CA C 14.611 8.475 -7.606 1.00 . A A . 381 ASN CA 1 1
15 20672 1 1 25 ASN CB C 14.068 7.699 -8.829 1.00 . A A . 381 ASN CB 1 1
15 20673 1 1 25 ASN CG C 12.553 7.791 -9.011 1.00 . A A . 381 ASN CG 1 1
15 20674 1 1 25 ASN H H 13.472 9.048 -5.958 1.00 . A A . 381 ASN H 1 1
15 20675 1 1 25 ASN HA H 15.598 8.099 -7.377 1.00 . A A . 381 ASN HA 1 1
15 20676 1 1 25 ASN HB2 H 14.534 8.106 -9.713 1.00 . A A . 381 ASN HB2 1 1
15 20677 1 1 25 ASN HB3 H 14.344 6.659 -8.737 1.00 . A A . 381 ASN HB3 1 1
15 20678 1 1 25 ASN HD21 H 12.542 5.977 -9.791 1.00 . A A . 381 ASN HD21 1 1
15 20679 1 1 25 ASN HD22 H 11.003 6.738 -9.662 1.00 . A A . 381 ASN HD22 1 1
15 20680 1 1 25 ASN N N 13.801 8.246 -6.423 1.00 . A A . 381 ASN N 1 1
15 20681 1 1 25 ASN ND2 N 11.975 6.739 -9.545 1.00 . A A . 381 ASN ND2 1 1
15 20682 1 1 25 ASN O O 14.153 10.803 -7.240 1.00 . A A . 381 ASN O 1 1
15 20683 1 1 25 ASN OD1 O 11.913 8.778 -8.650 1.00 . A A . 381 ASN OD1 1 1
15 20684 1 1 26 VAL C C 15.552 11.744 -10.825 1.00 . A A . 382 VAL C 1 1
15 20685 1 1 26 VAL CA C 15.801 11.625 -9.331 1.00 . A A . 382 VAL CA 1 1
15 20686 1 1 26 VAL CB C 17.267 12.059 -9.012 1.00 . A A . 382 VAL CB 1 1
15 20687 1 1 26 VAL CG1 C 17.514 13.509 -9.416 1.00 . A A . 382 VAL CG1 1 1
15 20688 1 1 26 VAL CG2 C 17.576 11.869 -7.538 1.00 . A A . 382 VAL CG2 1 1
15 20689 1 1 26 VAL H H 15.971 9.545 -9.438 1.00 . A A . 382 VAL H 1 1
15 20690 1 1 26 VAL HA H 15.115 12.270 -8.803 1.00 . A A . 382 VAL HA 1 1
15 20691 1 1 26 VAL HB H 17.935 11.432 -9.585 1.00 . A A . 382 VAL HB 1 1
15 20692 1 1 26 VAL HG11 H 18.534 13.781 -9.188 1.00 . A A . 382 VAL HG11 1 1
15 20693 1 1 26 VAL HG12 H 16.839 14.151 -8.871 1.00 . A A . 382 VAL HG12 1 1
15 20694 1 1 26 VAL HG13 H 17.338 13.623 -10.476 1.00 . A A . 382 VAL HG13 1 1
15 20695 1 1 26 VAL HG21 H 18.590 12.182 -7.337 1.00 . A A . 382 VAL HG21 1 1
15 20696 1 1 26 VAL HG22 H 17.456 10.830 -7.269 1.00 . A A . 382 VAL HG22 1 1
15 20697 1 1 26 VAL HG23 H 16.893 12.476 -6.964 1.00 . A A . 382 VAL HG23 1 1
15 20698 1 1 26 VAL N N 15.544 10.259 -8.922 1.00 . A A . 382 VAL N 1 1
15 20699 1 1 26 VAL O O 15.928 10.849 -11.598 1.00 . A A . 382 VAL O 1 1
15 20700 1 1 27 PHE C C 15.184 14.342 -13.101 1.00 . A A . 383 PHE C 1 1
15 20701 1 1 27 PHE CA C 14.598 13.039 -12.626 1.00 . A A . 383 PHE CA 1 1
15 20702 1 1 27 PHE CB C 13.078 13.164 -12.821 1.00 . A A . 383 PHE CB 1 1
15 20703 1 1 27 PHE CD1 C 11.902 11.894 -11.033 1.00 . A A . 383 PHE CD1 1 1
15 20704 1 1 27 PHE CD2 C 11.801 11.056 -13.252 1.00 . A A . 383 PHE CD2 1 1
15 20705 1 1 27 PHE CE1 C 11.131 10.857 -10.592 1.00 . A A . 383 PHE CE1 1 1
15 20706 1 1 27 PHE CE2 C 11.020 10.005 -12.820 1.00 . A A . 383 PHE CE2 1 1
15 20707 1 1 27 PHE CG C 12.251 12.009 -12.359 1.00 . A A . 383 PHE CG 1 1
15 20708 1 1 27 PHE CZ C 10.683 9.906 -11.486 1.00 . A A . 383 PHE CZ 1 1
15 20709 1 1 27 PHE H H 14.686 13.498 -10.559 1.00 . A A . 383 PHE H 1 1
15 20710 1 1 27 PHE HA H 14.951 12.212 -13.224 1.00 . A A . 383 PHE HA 1 1
15 20711 1 1 27 PHE HB2 H 12.747 14.040 -12.286 1.00 . A A . 383 PHE HB2 1 1
15 20712 1 1 27 PHE HB3 H 12.885 13.326 -13.872 1.00 . A A . 383 PHE HB3 1 1
15 20713 1 1 27 PHE HD1 H 12.252 12.639 -10.335 1.00 . A A . 383 PHE HD1 1 1
15 20714 1 1 27 PHE HD2 H 12.070 11.133 -14.296 1.00 . A A . 383 PHE HD2 1 1
15 20715 1 1 27 PHE HE1 H 10.884 10.804 -9.539 1.00 . A A . 383 PHE HE1 1 1
15 20716 1 1 27 PHE HE2 H 10.671 9.265 -13.523 1.00 . A A . 383 PHE HE2 1 1
15 20717 1 1 27 PHE HZ H 10.072 9.084 -11.145 1.00 . A A . 383 PHE HZ 1 1
15 20718 1 1 27 PHE N N 14.925 12.821 -11.229 1.00 . A A . 383 PHE N 1 1
15 20719 1 1 27 PHE O O 15.482 15.221 -12.302 1.00 . A A . 383 PHE O 1 1
15 20720 1 1 28 GLN C C 14.539 15.981 -16.027 1.00 . A A . 384 GLN C 1 1
15 20721 1 1 28 GLN CA C 15.662 15.663 -15.065 1.00 . A A . 384 GLN CA 1 1
15 20722 1 1 28 GLN CB C 17.032 15.640 -15.755 1.00 . A A . 384 GLN CB 1 1
15 20723 1 1 28 GLN CD C 18.664 14.433 -17.302 1.00 . A A . 384 GLN CD 1 1
15 20724 1 1 28 GLN CG C 17.317 14.395 -16.580 1.00 . A A . 384 GLN CG 1 1
15 20725 1 1 28 GLN H H 15.236 13.628 -14.937 1.00 . A A . 384 GLN H 1 1
15 20726 1 1 28 GLN HA H 15.649 16.431 -14.303 1.00 . A A . 384 GLN HA 1 1
15 20727 1 1 28 GLN HB2 H 17.021 16.473 -16.445 1.00 . A A . 384 GLN HB2 1 1
15 20728 1 1 28 GLN HB3 H 17.808 15.814 -15.030 1.00 . A A . 384 GLN HB3 1 1
15 20729 1 1 28 GLN HE21 H 19.510 15.537 -15.867 1.00 . A A . 384 GLN HE21 1 1
15 20730 1 1 28 GLN HE22 H 20.507 15.122 -17.195 1.00 . A A . 384 GLN HE22 1 1
15 20731 1 1 28 GLN HG2 H 17.286 13.538 -15.919 1.00 . A A . 384 GLN HG2 1 1
15 20732 1 1 28 GLN HG3 H 16.527 14.295 -17.309 1.00 . A A . 384 GLN HG3 1 1
15 20733 1 1 28 GLN N N 15.344 14.440 -14.390 1.00 . A A . 384 GLN N 1 1
15 20734 1 1 28 GLN NE2 N 19.646 15.091 -16.728 1.00 . A A . 384 GLN NE2 1 1
15 20735 1 1 28 GLN O O 14.434 15.396 -17.113 1.00 . A A . 384 GLN O 1 1
15 20736 1 1 28 GLN OE1 O 18.817 13.856 -18.358 1.00 . A A . 384 GLN OE1 1 1
15 20737 1 1 29 ASP C C 11.437 16.152 -16.268 1.00 . A A . 385 ASP C 1 1
15 20738 1 1 29 ASP CA C 12.447 17.287 -16.259 1.00 . A A . 385 ASP CA 1 1
15 20739 1 1 29 ASP CB C 12.720 17.768 -17.698 1.00 . A A . 385 ASP CB 1 1
15 20740 1 1 29 ASP CG C 11.515 18.418 -18.336 1.00 . A A . 385 ASP CG 1 1
15 20741 1 1 29 ASP H H 13.852 17.223 -14.674 1.00 . A A . 385 ASP H 1 1
15 20742 1 1 29 ASP HA H 12.029 18.097 -15.680 1.00 . A A . 385 ASP HA 1 1
15 20743 1 1 29 ASP HB2 H 13.535 18.471 -17.700 1.00 . A A . 385 ASP HB2 1 1
15 20744 1 1 29 ASP HB3 H 13.004 16.919 -18.301 1.00 . A A . 385 ASP HB3 1 1
15 20745 1 1 29 ASP N N 13.665 16.853 -15.568 1.00 . A A . 385 ASP N 1 1
15 20746 1 1 29 ASP O O 10.496 16.132 -15.471 1.00 . A A . 385 ASP O 1 1
15 20747 1 1 29 ASP OD1 O 10.547 17.708 -18.696 1.00 . A A . 385 ASP OD1 1 1
15 20748 1 1 29 ASP OD2 O 11.512 19.661 -18.469 1.00 . A A . 385 ASP OD2 1 1
15 20749 1 1 30 SER C C 11.691 12.779 -17.387 1.00 . A A . 386 SER C 1 1
15 20750 1 1 30 SER CA C 10.825 14.050 -17.276 1.00 . A A . 386 SER CA 1 1
15 20751 1 1 30 SER CB C 9.957 14.216 -18.524 1.00 . A A . 386 SER CB 1 1
15 20752 1 1 30 SER H H 12.455 15.302 -17.712 1.00 . A A . 386 SER H 1 1
15 20753 1 1 30 SER HA H 10.185 13.979 -16.409 1.00 . A A . 386 SER HA 1 1
15 20754 1 1 30 SER HB2 H 10.617 14.317 -19.371 1.00 . A A . 386 SER HB2 1 1
15 20755 1 1 30 SER HB3 H 9.310 13.361 -18.647 1.00 . A A . 386 SER HB3 1 1
15 20756 1 1 30 SER HG H 9.771 16.168 -18.449 1.00 . A A . 386 SER HG 1 1
15 20757 1 1 30 SER N N 11.667 15.202 -17.135 1.00 . A A . 386 SER N 1 1
15 20758 1 1 30 SER O O 11.215 11.661 -17.156 1.00 . A A . 386 SER O 1 1
15 20759 1 1 30 SER OG O 9.163 15.406 -18.445 1.00 . A A . 386 SER OG 1 1
15 20760 1 1 31 ILE C C 14.461 11.406 -16.556 1.00 . A A . 387 ILE C 1 1
15 20761 1 1 31 ILE CA C 13.897 11.873 -17.884 1.00 . A A . 387 ILE CA 1 1
15 20762 1 1 31 ILE CB C 15.024 12.237 -18.903 1.00 . A A . 387 ILE CB 1 1
15 20763 1 1 31 ILE CD1 C 13.806 11.058 -20.843 1.00 . A A . 387 ILE CD1 1 1
15 20764 1 1 31 ILE CG1 C 14.436 12.346 -20.323 1.00 . A A . 387 ILE CG1 1 1
15 20765 1 1 31 ILE CG2 C 16.198 11.251 -18.866 1.00 . A A . 387 ILE CG2 1 1
15 20766 1 1 31 ILE H H 13.328 13.875 -17.811 1.00 . A A . 387 ILE H 1 1
15 20767 1 1 31 ILE HA H 13.329 11.051 -18.288 1.00 . A A . 387 ILE HA 1 1
15 20768 1 1 31 ILE HB H 15.406 13.208 -18.626 1.00 . A A . 387 ILE HB 1 1
15 20769 1 1 31 ILE HD11 H 14.541 10.266 -20.837 1.00 . A A . 387 ILE HD11 1 1
15 20770 1 1 31 ILE HD12 H 13.465 11.212 -21.855 1.00 . A A . 387 ILE HD12 1 1
15 20771 1 1 31 ILE HD13 H 12.963 10.777 -20.230 1.00 . A A . 387 ILE HD13 1 1
15 20772 1 1 31 ILE HG12 H 13.646 13.080 -20.317 1.00 . A A . 387 ILE HG12 1 1
15 20773 1 1 31 ILE HG13 H 15.212 12.636 -21.015 1.00 . A A . 387 ILE HG13 1 1
15 20774 1 1 31 ILE HG21 H 16.619 11.226 -17.872 1.00 . A A . 387 ILE HG21 1 1
15 20775 1 1 31 ILE HG22 H 16.956 11.574 -19.564 1.00 . A A . 387 ILE HG22 1 1
15 20776 1 1 31 ILE HG23 H 15.859 10.264 -19.141 1.00 . A A . 387 ILE HG23 1 1
15 20777 1 1 31 ILE N N 12.965 12.970 -17.707 1.00 . A A . 387 ILE N 1 1
15 20778 1 1 31 ILE O O 15.032 12.175 -15.794 1.00 . A A . 387 ILE O 1 1
15 20779 1 1 32 LEU C C 16.190 9.226 -15.090 1.00 . A A . 388 LEU C 1 1
15 20780 1 1 32 LEU CA C 14.689 9.521 -15.075 1.00 . A A . 388 LEU CA 1 1
15 20781 1 1 32 LEU CB C 13.888 8.230 -14.908 1.00 . A A . 388 LEU CB 1 1
15 20782 1 1 32 LEU CD1 C 13.969 8.152 -12.416 1.00 . A A . 388 LEU CD1 1 1
15 20783 1 1 32 LEU CD2 C 13.316 6.137 -13.711 1.00 . A A . 388 LEU CD2 1 1
15 20784 1 1 32 LEU CG C 14.190 7.372 -13.692 1.00 . A A . 388 LEU CG 1 1
15 20785 1 1 32 LEU H H 13.798 9.604 -16.960 1.00 . A A . 388 LEU H 1 1
15 20786 1 1 32 LEU HA H 14.452 10.171 -14.248 1.00 . A A . 388 LEU HA 1 1
15 20787 1 1 32 LEU HB2 H 12.842 8.491 -14.880 1.00 . A A . 388 LEU HB2 1 1
15 20788 1 1 32 LEU HB3 H 14.051 7.627 -15.789 1.00 . A A . 388 LEU HB3 1 1
15 20789 1 1 32 LEU HD11 H 14.169 7.502 -11.577 1.00 . A A . 388 LEU HD11 1 1
15 20790 1 1 32 LEU HD12 H 12.946 8.495 -12.373 1.00 . A A . 388 LEU HD12 1 1
15 20791 1 1 32 LEU HD13 H 14.641 8.997 -12.383 1.00 . A A . 388 LEU HD13 1 1
15 20792 1 1 32 LEU HD21 H 13.519 5.557 -14.600 1.00 . A A . 388 LEU HD21 1 1
15 20793 1 1 32 LEU HD22 H 12.279 6.437 -13.709 1.00 . A A . 388 LEU HD22 1 1
15 20794 1 1 32 LEU HD23 H 13.519 5.541 -12.833 1.00 . A A . 388 LEU HD23 1 1
15 20795 1 1 32 LEU HG H 15.221 7.053 -13.729 1.00 . A A . 388 LEU HG 1 1
15 20796 1 1 32 LEU N N 14.266 10.154 -16.294 1.00 . A A . 388 LEU N 1 1
15 20797 1 1 32 LEU O O 16.679 8.497 -15.967 1.00 . A A . 388 LEU O 1 1
15 20798 1 1 33 LEU C C 18.590 8.116 -13.596 1.00 . A A . 389 LEU C 1 1
15 20799 1 1 33 LEU CA C 18.339 9.561 -13.983 1.00 . A A . 389 LEU CA 1 1
15 20800 1 1 33 LEU CB C 18.965 10.482 -12.931 1.00 . A A . 389 LEU CB 1 1
15 20801 1 1 33 LEU CD1 C 19.592 12.743 -12.100 1.00 . A A . 389 LEU CD1 1 1
15 20802 1 1 33 LEU CD2 C 19.427 12.340 -14.537 1.00 . A A . 389 LEU CD2 1 1
15 20803 1 1 33 LEU CG C 18.862 11.984 -13.183 1.00 . A A . 389 LEU CG 1 1
15 20804 1 1 33 LEU H H 16.469 10.437 -13.515 1.00 . A A . 389 LEU H 1 1
15 20805 1 1 33 LEU HA H 18.835 9.743 -14.925 1.00 . A A . 389 LEU HA 1 1
15 20806 1 1 33 LEU HB2 H 18.503 10.267 -11.979 1.00 . A A . 389 LEU HB2 1 1
15 20807 1 1 33 LEU HB3 H 20.011 10.224 -12.868 1.00 . A A . 389 LEU HB3 1 1
15 20808 1 1 33 LEU HD11 H 20.647 12.508 -12.127 1.00 . A A . 389 LEU HD11 1 1
15 20809 1 1 33 LEU HD12 H 19.196 12.458 -11.137 1.00 . A A . 389 LEU HD12 1 1
15 20810 1 1 33 LEU HD13 H 19.453 13.804 -12.243 1.00 . A A . 389 LEU HD13 1 1
15 20811 1 1 33 LEU HD21 H 18.872 11.828 -15.309 1.00 . A A . 389 LEU HD21 1 1
15 20812 1 1 33 LEU HD22 H 20.465 12.047 -14.579 1.00 . A A . 389 LEU HD22 1 1
15 20813 1 1 33 LEU HD23 H 19.350 13.407 -14.686 1.00 . A A . 389 LEU HD23 1 1
15 20814 1 1 33 LEU HG H 17.823 12.278 -13.156 1.00 . A A . 389 LEU HG 1 1
15 20815 1 1 33 LEU N N 16.914 9.811 -14.131 1.00 . A A . 389 LEU N 1 1
15 20816 1 1 33 LEU O O 19.099 7.345 -14.380 1.00 . A A . 389 LEU O 1 1
15 20817 1 1 34 GLY C C 17.308 5.905 -11.073 1.00 . A A . 390 GLY C 1 1
15 20818 1 1 34 GLY CA C 18.429 6.414 -11.933 1.00 . A A . 390 GLY CA 1 1
15 20819 1 1 34 GLY H H 17.692 8.379 -11.838 1.00 . A A . 390 GLY H 1 1
15 20820 1 1 34 GLY HA2 H 18.544 5.759 -12.784 1.00 . A A . 390 GLY HA2 1 1
15 20821 1 1 34 GLY HA3 H 19.343 6.406 -11.357 1.00 . A A . 390 GLY HA3 1 1
15 20822 1 1 34 GLY N N 18.184 7.749 -12.404 1.00 . A A . 390 GLY N 1 1
15 20823 1 1 34 GLY O O 16.323 6.592 -10.877 1.00 . A A . 390 GLY O 1 1
15 20824 1 1 35 ASN C C 17.046 3.739 -8.386 1.00 . A A . 391 ASN C 1 1
15 20825 1 1 35 ASN CA C 16.445 4.041 -9.700 1.00 . A A . 391 ASN CA 1 1
15 20826 1 1 35 ASN CB C 15.950 2.711 -10.318 1.00 . A A . 391 ASN CB 1 1
15 20827 1 1 35 ASN CG C 15.023 2.852 -11.509 1.00 . A A . 391 ASN CG 1 1
15 20828 1 1 35 ASN H H 18.335 4.246 -10.682 1.00 . A A . 391 ASN H 1 1
15 20829 1 1 35 ASN HA H 15.611 4.716 -9.578 1.00 . A A . 391 ASN HA 1 1
15 20830 1 1 35 ASN HB2 H 16.810 2.144 -10.643 1.00 . A A . 391 ASN HB2 1 1
15 20831 1 1 35 ASN HB3 H 15.441 2.144 -9.551 1.00 . A A . 391 ASN HB3 1 1
15 20832 1 1 35 ASN HD21 H 15.771 4.607 -11.962 1.00 . A A . 391 ASN HD21 1 1
15 20833 1 1 35 ASN HD22 H 14.500 4.007 -12.974 1.00 . A A . 391 ASN HD22 1 1
15 20834 1 1 35 ASN N N 17.472 4.712 -10.548 1.00 . A A . 391 ASN N 1 1
15 20835 1 1 35 ASN ND2 N 15.114 3.927 -12.217 1.00 . A A . 391 ASN ND2 1 1
15 20836 1 1 35 ASN O O 18.212 3.371 -8.339 1.00 . A A . 391 ASN O 1 1
15 20837 1 1 35 ASN OD1 O 14.202 1.983 -11.762 1.00 . A A . 391 ASN OD1 1 1
15 20838 1 1 36 PHE C C 17.412 2.256 -5.860 1.00 . A A . 392 PHE C 1 1
15 20839 1 1 36 PHE CA C 16.833 3.655 -5.976 1.00 . A A . 392 PHE CA 1 1
15 20840 1 1 36 PHE CB C 15.767 3.895 -4.897 1.00 . A A . 392 PHE CB 1 1
15 20841 1 1 36 PHE CD1 C 17.116 4.688 -2.925 1.00 . A A . 392 PHE CD1 1 1
15 20842 1 1 36 PHE CD2 C 15.885 2.659 -2.708 1.00 . A A . 392 PHE CD2 1 1
15 20843 1 1 36 PHE CE1 C 17.569 4.557 -1.629 1.00 . A A . 392 PHE CE1 1 1
15 20844 1 1 36 PHE CE2 C 16.337 2.523 -1.410 1.00 . A A . 392 PHE CE2 1 1
15 20845 1 1 36 PHE CG C 16.270 3.740 -3.483 1.00 . A A . 392 PHE CG 1 1
15 20846 1 1 36 PHE CZ C 17.178 3.473 -0.871 1.00 . A A . 392 PHE CZ 1 1
15 20847 1 1 36 PHE H H 15.343 4.123 -7.462 1.00 . A A . 392 PHE H 1 1
15 20848 1 1 36 PHE HA H 17.641 4.359 -5.835 1.00 . A A . 392 PHE HA 1 1
15 20849 1 1 36 PHE HB2 H 15.381 4.898 -5.002 1.00 . A A . 392 PHE HB2 1 1
15 20850 1 1 36 PHE HB3 H 14.961 3.191 -5.047 1.00 . A A . 392 PHE HB3 1 1
15 20851 1 1 36 PHE HD1 H 17.425 5.537 -3.517 1.00 . A A . 392 PHE HD1 1 1
15 20852 1 1 36 PHE HD2 H 15.225 1.914 -3.129 1.00 . A A . 392 PHE HD2 1 1
15 20853 1 1 36 PHE HE1 H 18.228 5.300 -1.206 1.00 . A A . 392 PHE HE1 1 1
15 20854 1 1 36 PHE HE2 H 16.031 1.675 -0.815 1.00 . A A . 392 PHE HE2 1 1
15 20855 1 1 36 PHE HZ H 17.528 3.365 0.145 1.00 . A A . 392 PHE HZ 1 1
15 20856 1 1 36 PHE N N 16.285 3.877 -7.322 1.00 . A A . 392 PHE N 1 1
15 20857 1 1 36 PHE O O 16.694 1.251 -5.959 1.00 . A A . 392 PHE O 1 1
15 20858 1 1 37 ALA C C 20.040 0.792 -4.239 1.00 . A A . 393 ALA C 1 1
15 20859 1 1 37 ALA CA C 19.405 0.960 -5.592 1.00 . A A . 393 ALA CA 1 1
15 20860 1 1 37 ALA CB C 20.456 0.864 -6.687 1.00 . A A . 393 ALA CB 1 1
15 20861 1 1 37 ALA H H 19.209 3.046 -5.625 1.00 . A A . 393 ALA H 1 1
15 20862 1 1 37 ALA HA H 18.694 0.162 -5.749 1.00 . A A . 393 ALA HA 1 1
15 20863 1 1 37 ALA HB1 H 20.932 -0.104 -6.651 1.00 . A A . 393 ALA HB1 1 1
15 20864 1 1 37 ALA HB2 H 21.198 1.634 -6.537 1.00 . A A . 393 ALA HB2 1 1
15 20865 1 1 37 ALA HB3 H 19.986 1.002 -7.648 1.00 . A A . 393 ALA HB3 1 1
15 20866 1 1 37 ALA N N 18.707 2.203 -5.685 1.00 . A A . 393 ALA N 1 1
15 20867 1 1 37 ALA O O 19.825 -0.211 -3.555 1.00 . A A . 393 ALA O 1 1
15 20868 1 1 38 SER C C 21.434 2.887 -1.748 1.00 . A A . 394 SER C 1 1
15 20869 1 1 38 SER CA C 21.562 1.658 -2.628 1.00 . A A . 394 SER CA 1 1
15 20870 1 1 38 SER CB C 23.029 1.400 -2.975 1.00 . A A . 394 SER CB 1 1
15 20871 1 1 38 SER H H 20.865 2.613 -4.342 1.00 . A A . 394 SER H 1 1
15 20872 1 1 38 SER HA H 21.200 0.797 -2.087 1.00 . A A . 394 SER HA 1 1
15 20873 1 1 38 SER HB2 H 23.423 2.246 -3.519 1.00 . A A . 394 SER HB2 1 1
15 20874 1 1 38 SER HB3 H 23.599 1.258 -2.069 1.00 . A A . 394 SER HB3 1 1
15 20875 1 1 38 SER HG H 22.511 -0.404 -3.459 1.00 . A A . 394 SER HG 1 1
15 20876 1 1 38 SER N N 20.805 1.775 -3.834 1.00 . A A . 394 SER N 1 1
15 20877 1 1 38 SER O O 21.143 3.995 -2.224 1.00 . A A . 394 SER O 1 1
15 20878 1 1 38 SER OG O 23.157 0.235 -3.785 1.00 . A A . 394 SER OG 1 1
15 20879 1 1 39 GLN C C 22.809 3.388 1.433 1.00 . A A . 395 GLN C 1 1
15 20880 1 1 39 GLN CA C 21.630 3.675 0.529 1.00 . A A . 395 GLN CA 1 1
15 20881 1 1 39 GLN CB C 20.254 3.647 1.275 1.00 . A A . 395 GLN CB 1 1
15 20882 1 1 39 GLN CD C 20.762 4.021 3.764 1.00 . A A . 395 GLN CD 1 1
15 20883 1 1 39 GLN CG C 20.094 4.566 2.503 1.00 . A A . 395 GLN CG 1 1
15 20884 1 1 39 GLN H H 21.823 1.753 -0.179 1.00 . A A . 395 GLN H 1 1
15 20885 1 1 39 GLN HA H 21.774 4.635 0.055 1.00 . A A . 395 GLN HA 1 1
15 20886 1 1 39 GLN HB2 H 19.493 3.936 0.565 1.00 . A A . 395 GLN HB2 1 1
15 20887 1 1 39 GLN HB3 H 20.058 2.632 1.584 1.00 . A A . 395 GLN HB3 1 1
15 20888 1 1 39 GLN HE21 H 21.103 5.841 4.428 1.00 . A A . 395 GLN HE21 1 1
15 20889 1 1 39 GLN HE22 H 21.637 4.563 5.438 1.00 . A A . 395 GLN HE22 1 1
15 20890 1 1 39 GLN HG2 H 20.534 5.524 2.275 1.00 . A A . 395 GLN HG2 1 1
15 20891 1 1 39 GLN HG3 H 19.040 4.698 2.699 1.00 . A A . 395 GLN HG3 1 1
15 20892 1 1 39 GLN N N 21.637 2.668 -0.484 1.00 . A A . 395 GLN N 1 1
15 20893 1 1 39 GLN NE2 N 21.206 4.884 4.617 1.00 . A A . 395 GLN NE2 1 1
15 20894 1 1 39 GLN O O 22.912 2.304 2.000 1.00 . A A . 395 GLN O 1 1
15 20895 1 1 39 GLN OE1 O 20.863 2.814 3.956 1.00 . A A . 395 GLN OE1 1 1
15 20896 1 1 40 GLU C C 25.101 5.394 3.156 1.00 . A A . 396 GLU C 1 1
15 20897 1 1 40 GLU CA C 24.908 4.164 2.312 1.00 . A A . 396 GLU CA 1 1
15 20898 1 1 40 GLU CB C 26.133 3.941 1.415 1.00 . A A . 396 GLU CB 1 1
15 20899 1 1 40 GLU CD C 27.270 2.532 -0.320 1.00 . A A . 396 GLU CD 1 1
15 20900 1 1 40 GLU CG C 26.054 2.702 0.537 1.00 . A A . 396 GLU CG 1 1
15 20901 1 1 40 GLU H H 23.599 5.177 1.042 1.00 . A A . 396 GLU H 1 1
15 20902 1 1 40 GLU HA H 24.778 3.303 2.951 1.00 . A A . 396 GLU HA 1 1
15 20903 1 1 40 GLU HB2 H 26.245 4.800 0.769 1.00 . A A . 396 GLU HB2 1 1
15 20904 1 1 40 GLU HB3 H 27.013 3.863 2.034 1.00 . A A . 396 GLU HB3 1 1
15 20905 1 1 40 GLU HG2 H 25.961 1.832 1.171 1.00 . A A . 396 GLU HG2 1 1
15 20906 1 1 40 GLU HG3 H 25.184 2.776 -0.098 1.00 . A A . 396 GLU HG3 1 1
15 20907 1 1 40 GLU N N 23.716 4.322 1.518 1.00 . A A . 396 GLU N 1 1
15 20908 1 1 40 GLU O O 25.479 6.450 2.642 1.00 . A A . 396 GLU O 1 1
15 20909 1 1 40 GLU OE1 O 27.302 3.078 -1.434 1.00 . A A . 396 GLU OE1 1 1
15 20910 1 1 40 GLU OE2 O 28.222 1.861 0.107 1.00 . A A . 396 GLU OE2 1 1
15 20911 1 1 41 GLY C C 23.920 7.479 4.943 1.00 . A A . 397 GLY C 1 1
15 20912 1 1 41 GLY CA C 24.913 6.409 5.319 1.00 . A A . 397 GLY CA 1 1
15 20913 1 1 41 GLY H H 24.497 4.408 4.769 1.00 . A A . 397 GLY H 1 1
15 20914 1 1 41 GLY HA2 H 24.723 6.091 6.333 1.00 . A A . 397 GLY HA2 1 1
15 20915 1 1 41 GLY HA3 H 25.909 6.819 5.254 1.00 . A A . 397 GLY HA3 1 1
15 20916 1 1 41 GLY N N 24.806 5.277 4.430 1.00 . A A . 397 GLY N 1 1
15 20917 1 1 41 GLY O O 22.719 7.242 4.950 1.00 . A A . 397 GLY O 1 1
15 20918 1 1 42 ASN C C 23.624 9.920 2.652 1.00 . A A . 398 ASN C 1 1
15 20919 1 1 42 ASN CA C 23.522 9.703 4.162 1.00 . A A . 398 ASN CA 1 1
15 20920 1 1 42 ASN CB C 23.759 11.012 4.959 1.00 . A A . 398 ASN CB 1 1
15 20921 1 1 42 ASN CG C 25.128 11.653 4.774 1.00 . A A . 398 ASN CG 1 1
15 20922 1 1 42 ASN H H 25.372 8.788 4.606 1.00 . A A . 398 ASN H 1 1
15 20923 1 1 42 ASN HA H 22.518 9.352 4.358 1.00 . A A . 398 ASN HA 1 1
15 20924 1 1 42 ASN HB2 H 23.020 11.737 4.655 1.00 . A A . 398 ASN HB2 1 1
15 20925 1 1 42 ASN HB3 H 23.617 10.801 6.010 1.00 . A A . 398 ASN HB3 1 1
15 20926 1 1 42 ASN HD21 H 24.356 13.404 5.221 1.00 . A A . 398 ASN HD21 1 1
15 20927 1 1 42 ASN HD22 H 26.041 13.410 4.873 1.00 . A A . 398 ASN HD22 1 1
15 20928 1 1 42 ASN N N 24.402 8.634 4.591 1.00 . A A . 398 ASN N 1 1
15 20929 1 1 42 ASN ND2 N 25.183 12.945 4.970 1.00 . A A . 398 ASN ND2 1 1
15 20930 1 1 42 ASN O O 23.128 10.901 2.118 1.00 . A A . 398 ASN O 1 1
15 20931 1 1 42 ASN OD1 O 26.129 10.989 4.498 1.00 . A A . 398 ASN OD1 1 1
15 20932 1 1 43 VAL C C 23.487 7.977 -0.140 1.00 . A A . 399 VAL C 1 1
15 20933 1 1 43 VAL CA C 24.394 9.020 0.518 1.00 . A A . 399 VAL CA 1 1
15 20934 1 1 43 VAL CB C 25.867 8.787 0.072 1.00 . A A . 399 VAL CB 1 1
15 20935 1 1 43 VAL CG1 C 25.972 8.737 -1.448 1.00 . A A . 399 VAL CG1 1 1
15 20936 1 1 43 VAL CG2 C 26.763 9.889 0.613 1.00 . A A . 399 VAL CG2 1 1
15 20937 1 1 43 VAL H H 24.628 8.196 2.441 1.00 . A A . 399 VAL H 1 1
15 20938 1 1 43 VAL HA H 24.081 10.001 0.194 1.00 . A A . 399 VAL HA 1 1
15 20939 1 1 43 VAL HB H 26.206 7.843 0.473 1.00 . A A . 399 VAL HB 1 1
15 20940 1 1 43 VAL HG11 H 26.994 8.564 -1.750 1.00 . A A . 399 VAL HG11 1 1
15 20941 1 1 43 VAL HG12 H 25.617 9.670 -1.860 1.00 . A A . 399 VAL HG12 1 1
15 20942 1 1 43 VAL HG13 H 25.341 7.942 -1.820 1.00 . A A . 399 VAL HG13 1 1
15 20943 1 1 43 VAL HG21 H 26.709 9.906 1.692 1.00 . A A . 399 VAL HG21 1 1
15 20944 1 1 43 VAL HG22 H 26.421 10.836 0.219 1.00 . A A . 399 VAL HG22 1 1
15 20945 1 1 43 VAL HG23 H 27.780 9.715 0.300 1.00 . A A . 399 VAL HG23 1 1
15 20946 1 1 43 VAL N N 24.253 8.972 1.968 1.00 . A A . 399 VAL N 1 1
15 20947 1 1 43 VAL O O 23.504 6.792 0.230 1.00 . A A . 399 VAL O 1 1
15 20948 1 1 44 LEU C C 22.164 7.391 -3.256 1.00 . A A . 400 LEU C 1 1
15 20949 1 1 44 LEU CA C 21.782 7.531 -1.792 1.00 . A A . 400 LEU CA 1 1
15 20950 1 1 44 LEU CB C 20.311 7.985 -1.662 1.00 . A A . 400 LEU CB 1 1
15 20951 1 1 44 LEU CD1 C 20.247 8.869 0.745 1.00 . A A . 400 LEU CD1 1 1
15 20952 1 1 44 LEU CD2 C 18.146 8.140 -0.381 1.00 . A A . 400 LEU CD2 1 1
15 20953 1 1 44 LEU CG C 19.636 7.905 -0.264 1.00 . A A . 400 LEU CG 1 1
15 20954 1 1 44 LEU H H 22.753 9.356 -1.366 1.00 . A A . 400 LEU H 1 1
15 20955 1 1 44 LEU HA H 21.884 6.558 -1.333 1.00 . A A . 400 LEU HA 1 1
15 20956 1 1 44 LEU HB2 H 20.253 9.010 -1.999 1.00 . A A . 400 LEU HB2 1 1
15 20957 1 1 44 LEU HB3 H 19.747 7.375 -2.350 1.00 . A A . 400 LEU HB3 1 1
15 20958 1 1 44 LEU HD11 H 21.295 8.640 0.870 1.00 . A A . 400 LEU HD11 1 1
15 20959 1 1 44 LEU HD12 H 19.740 8.765 1.691 1.00 . A A . 400 LEU HD12 1 1
15 20960 1 1 44 LEU HD13 H 20.139 9.883 0.390 1.00 . A A . 400 LEU HD13 1 1
15 20961 1 1 44 LEU HD21 H 17.969 9.123 -0.792 1.00 . A A . 400 LEU HD21 1 1
15 20962 1 1 44 LEU HD22 H 17.690 8.070 0.597 1.00 . A A . 400 LEU HD22 1 1
15 20963 1 1 44 LEU HD23 H 17.710 7.397 -1.032 1.00 . A A . 400 LEU HD23 1 1
15 20964 1 1 44 LEU HG H 19.781 6.907 0.124 1.00 . A A . 400 LEU HG 1 1
15 20965 1 1 44 LEU N N 22.700 8.412 -1.099 1.00 . A A . 400 LEU N 1 1
15 20966 1 1 44 LEU O O 22.532 8.372 -3.912 1.00 . A A . 400 LEU O 1 1
15 20967 1 1 45 LYS C C 21.256 5.355 -5.945 1.00 . A A . 401 LYS C 1 1
15 20968 1 1 45 LYS CA C 22.445 5.869 -5.122 1.00 . A A . 401 LYS CA 1 1
15 20969 1 1 45 LYS CB C 23.624 4.873 -5.127 1.00 . A A . 401 LYS CB 1 1
15 20970 1 1 45 LYS CD C 24.132 5.246 -7.571 1.00 . A A . 401 LYS CD 1 1
15 20971 1 1 45 LYS CE C 24.216 4.532 -8.882 1.00 . A A . 401 LYS CE 1 1
15 20972 1 1 45 LYS CG C 23.922 4.231 -6.466 1.00 . A A . 401 LYS CG 1 1
15 20973 1 1 45 LYS H H 21.731 5.456 -3.188 1.00 . A A . 401 LYS H 1 1
15 20974 1 1 45 LYS HA H 22.776 6.784 -5.592 1.00 . A A . 401 LYS HA 1 1
15 20975 1 1 45 LYS HB2 H 24.512 5.397 -4.809 1.00 . A A . 401 LYS HB2 1 1
15 20976 1 1 45 LYS HB3 H 23.408 4.093 -4.412 1.00 . A A . 401 LYS HB3 1 1
15 20977 1 1 45 LYS HD2 H 23.302 5.936 -7.586 1.00 . A A . 401 LYS HD2 1 1
15 20978 1 1 45 LYS HD3 H 25.055 5.781 -7.398 1.00 . A A . 401 LYS HD3 1 1
15 20979 1 1 45 LYS HE2 H 23.483 3.758 -8.723 1.00 . A A . 401 LYS HE2 1 1
15 20980 1 1 45 LYS HE3 H 23.871 5.115 -9.720 1.00 . A A . 401 LYS HE3 1 1
15 20981 1 1 45 LYS HG2 H 24.812 3.628 -6.374 1.00 . A A . 401 LYS HG2 1 1
15 20982 1 1 45 LYS HG3 H 23.088 3.594 -6.721 1.00 . A A . 401 LYS HG3 1 1
15 20983 1 1 45 LYS HZ1 H 25.453 3.161 -9.869 1.00 . A A . 401 LYS HZ1 1 1
15 20984 1 1 45 LYS HZ2 H 25.899 3.411 -8.252 1.00 . A A . 401 LYS HZ2 1 1
15 20985 1 1 45 LYS HZ3 H 26.190 4.587 -9.419 1.00 . A A . 401 LYS HZ3 1 1
15 20986 1 1 45 LYS N N 22.074 6.184 -3.757 1.00 . A A . 401 LYS N 1 1
15 20987 1 1 45 LYS NZ N 25.507 3.866 -9.099 1.00 . A A . 401 LYS NZ 1 1
15 20988 1 1 45 LYS O O 20.545 4.419 -5.533 1.00 . A A . 401 LYS O 1 1
15 20989 1 1 46 TYR C C 20.631 5.188 -9.315 1.00 . A A . 402 TYR C 1 1
15 20990 1 1 46 TYR CA C 20.001 5.636 -7.998 1.00 . A A . 402 TYR CA 1 1
15 20991 1 1 46 TYR CB C 19.107 6.870 -8.216 1.00 . A A . 402 TYR CB 1 1
15 20992 1 1 46 TYR CD1 C 17.421 6.980 -6.330 1.00 . A A . 402 TYR CD1 1 1
15 20993 1 1 46 TYR CD2 C 19.224 8.525 -6.303 1.00 . A A . 402 TYR CD2 1 1
15 20994 1 1 46 TYR CE1 C 16.938 7.523 -5.152 1.00 . A A . 402 TYR CE1 1 1
15 20995 1 1 46 TYR CE2 C 18.746 9.068 -5.130 1.00 . A A . 402 TYR CE2 1 1
15 20996 1 1 46 TYR CG C 18.570 7.469 -6.925 1.00 . A A . 402 TYR CG 1 1
15 20997 1 1 46 TYR CZ C 17.606 8.564 -4.559 1.00 . A A . 402 TYR CZ 1 1
15 20998 1 1 46 TYR H H 21.657 6.675 -7.466 1.00 . A A . 402 TYR H 1 1
15 20999 1 1 46 TYR HA H 19.418 4.834 -7.572 1.00 . A A . 402 TYR HA 1 1
15 21000 1 1 46 TYR HB2 H 19.676 7.633 -8.724 1.00 . A A . 402 TYR HB2 1 1
15 21001 1 1 46 TYR HB3 H 18.264 6.593 -8.833 1.00 . A A . 402 TYR HB3 1 1
15 21002 1 1 46 TYR HD1 H 16.898 6.160 -6.798 1.00 . A A . 402 TYR HD1 1 1
15 21003 1 1 46 TYR HD2 H 20.122 8.920 -6.754 1.00 . A A . 402 TYR HD2 1 1
15 21004 1 1 46 TYR HE1 H 16.040 7.128 -4.701 1.00 . A A . 402 TYR HE1 1 1
15 21005 1 1 46 TYR HE2 H 19.270 9.887 -4.661 1.00 . A A . 402 TYR HE2 1 1
15 21006 1 1 46 TYR HH H 17.152 10.068 -3.500 1.00 . A A . 402 TYR HH 1 1
15 21007 1 1 46 TYR N N 21.057 5.971 -7.113 1.00 . A A . 402 TYR N 1 1
15 21008 1 1 46 TYR O O 21.360 5.949 -9.921 1.00 . A A . 402 TYR O 1 1
15 21009 1 1 46 TYR OH O 17.129 9.113 -3.388 1.00 . A A . 402 TYR OH 1 1
15 21010 1 1 47 GLU C C 19.999 2.862 -11.881 1.00 . A A . 403 GLU C 1 1
15 21011 1 1 47 GLU CA C 21.014 3.500 -10.965 1.00 . A A . 403 GLU CA 1 1
15 21012 1 1 47 GLU CB C 22.063 2.461 -10.620 1.00 . A A . 403 GLU CB 1 1
15 21013 1 1 47 GLU CD C 24.192 1.319 -11.292 1.00 . A A . 403 GLU CD 1 1
15 21014 1 1 47 GLU CG C 23.164 2.350 -11.648 1.00 . A A . 403 GLU CG 1 1
15 21015 1 1 47 GLU H H 19.748 3.401 -9.257 1.00 . A A . 403 GLU H 1 1
15 21016 1 1 47 GLU HA H 21.496 4.331 -11.455 1.00 . A A . 403 GLU HA 1 1
15 21017 1 1 47 GLU HB2 H 22.471 2.621 -9.639 1.00 . A A . 403 GLU HB2 1 1
15 21018 1 1 47 GLU HB3 H 21.556 1.507 -10.595 1.00 . A A . 403 GLU HB3 1 1
15 21019 1 1 47 GLU HG2 H 22.750 2.148 -12.624 1.00 . A A . 403 GLU HG2 1 1
15 21020 1 1 47 GLU HG3 H 23.637 3.322 -11.633 1.00 . A A . 403 GLU HG3 1 1
15 21021 1 1 47 GLU N N 20.375 3.977 -9.753 1.00 . A A . 403 GLU N 1 1
15 21022 1 1 47 GLU O O 18.917 2.504 -11.441 1.00 . A A . 403 GLU O 1 1
15 21023 1 1 47 GLU OE1 O 24.987 1.574 -10.367 1.00 . A A . 403 GLU OE1 1 1
15 21024 1 1 47 GLU OE2 O 24.235 0.249 -11.927 1.00 . A A . 403 GLU OE2 1 1
15 21025 1 1 48 ASN C C 18.284 2.747 -14.525 1.00 . A A . 404 ASN C 1 1
15 21026 1 1 48 ASN CA C 19.556 2.034 -14.135 1.00 . A A . 404 ASN CA 1 1
15 21027 1 1 48 ASN CB C 19.324 0.542 -13.805 1.00 . A A . 404 ASN CB 1 1
15 21028 1 1 48 ASN CG C 20.615 -0.251 -13.767 1.00 . A A . 404 ASN CG 1 1
15 21029 1 1 48 ASN H H 21.187 3.165 -13.442 1.00 . A A . 404 ASN H 1 1
15 21030 1 1 48 ASN HA H 20.172 2.076 -15.020 1.00 . A A . 404 ASN HA 1 1
15 21031 1 1 48 ASN HB2 H 18.849 0.466 -12.839 1.00 . A A . 404 ASN HB2 1 1
15 21032 1 1 48 ASN HB3 H 18.676 0.115 -14.556 1.00 . A A . 404 ASN HB3 1 1
15 21033 1 1 48 ASN HD21 H 20.746 -0.034 -11.803 1.00 . A A . 404 ASN HD21 1 1
15 21034 1 1 48 ASN HD22 H 22.029 -0.901 -12.520 1.00 . A A . 404 ASN HD22 1 1
15 21035 1 1 48 ASN N N 20.353 2.742 -13.143 1.00 . A A . 404 ASN N 1 1
15 21036 1 1 48 ASN ND2 N 21.180 -0.415 -12.595 1.00 . A A . 404 ASN ND2 1 1
15 21037 1 1 48 ASN O O 17.187 2.183 -14.464 1.00 . A A . 404 ASN O 1 1
15 21038 1 1 48 ASN OD1 O 21.081 -0.749 -14.803 1.00 . A A . 404 ASN OD1 1 1
15 21039 1 1 49 GLY C C 17.279 4.771 -16.874 1.00 . A A . 405 GLY C 1 1
15 21040 1 1 49 GLY CA C 17.309 4.765 -15.353 1.00 . A A . 405 GLY CA 1 1
15 21041 1 1 49 GLY H H 19.303 4.448 -14.784 1.00 . A A . 405 GLY H 1 1
15 21042 1 1 49 GLY HA2 H 16.393 4.338 -14.974 1.00 . A A . 405 GLY HA2 1 1
15 21043 1 1 49 GLY HA3 H 17.395 5.784 -15.007 1.00 . A A . 405 GLY HA3 1 1
15 21044 1 1 49 GLY N N 18.425 4.008 -14.862 1.00 . A A . 405 GLY N 1 1
15 21045 1 1 49 GLY O O 17.601 3.752 -17.518 1.00 . A A . 405 GLY O 1 1
15 21046 1 1 50 GLN C C 18.165 5.918 -19.592 1.00 . A A . 406 GLN C 1 1
15 21047 1 1 50 GLN CA C 16.838 6.113 -18.882 1.00 . A A . 406 GLN CA 1 1
15 21048 1 1 50 GLN CB C 16.289 7.504 -19.197 1.00 . A A . 406 GLN CB 1 1
15 21049 1 1 50 GLN CD C 13.878 6.898 -19.683 1.00 . A A . 406 GLN CD 1 1
15 21050 1 1 50 GLN CG C 14.831 7.714 -18.830 1.00 . A A . 406 GLN CG 1 1
15 21051 1 1 50 GLN H H 16.754 6.679 -16.847 1.00 . A A . 406 GLN H 1 1
15 21052 1 1 50 GLN HA H 16.138 5.385 -19.265 1.00 . A A . 406 GLN HA 1 1
15 21053 1 1 50 GLN HB2 H 16.867 8.227 -18.640 1.00 . A A . 406 GLN HB2 1 1
15 21054 1 1 50 GLN HB3 H 16.405 7.695 -20.253 1.00 . A A . 406 GLN HB3 1 1
15 21055 1 1 50 GLN HE21 H 12.528 8.325 -19.539 1.00 . A A . 406 GLN HE21 1 1
15 21056 1 1 50 GLN HE22 H 12.079 6.926 -20.457 1.00 . A A . 406 GLN HE22 1 1
15 21057 1 1 50 GLN HG2 H 14.696 7.416 -17.802 1.00 . A A . 406 GLN HG2 1 1
15 21058 1 1 50 GLN HG3 H 14.575 8.758 -18.928 1.00 . A A . 406 GLN HG3 1 1
15 21059 1 1 50 GLN N N 16.939 5.912 -17.433 1.00 . A A . 406 GLN N 1 1
15 21060 1 1 50 GLN NE2 N 12.719 7.436 -19.917 1.00 . A A . 406 GLN NE2 1 1
15 21061 1 1 50 GLN O O 19.225 6.172 -19.026 1.00 . A A . 406 GLN O 1 1
15 21062 1 1 50 GLN OE1 O 14.195 5.804 -20.148 1.00 . A A . 406 GLN OE1 1 1
15 21063 1 1 51 SER C C 19.890 6.678 -21.859 1.00 . A A . 407 SER C 1 1
15 21064 1 1 51 SER CA C 19.277 5.286 -21.635 1.00 . A A . 407 SER CA 1 1
15 21065 1 1 51 SER CB C 18.880 4.652 -22.956 1.00 . A A . 407 SER CB 1 1
15 21066 1 1 51 SER H H 17.237 5.153 -21.176 1.00 . A A . 407 SER H 1 1
15 21067 1 1 51 SER HA H 19.989 4.654 -21.123 1.00 . A A . 407 SER HA 1 1
15 21068 1 1 51 SER HB2 H 18.250 5.329 -23.513 1.00 . A A . 407 SER HB2 1 1
15 21069 1 1 51 SER HB3 H 19.774 4.440 -23.522 1.00 . A A . 407 SER HB3 1 1
15 21070 1 1 51 SER HG H 17.252 3.590 -22.947 1.00 . A A . 407 SER HG 1 1
15 21071 1 1 51 SER N N 18.105 5.427 -20.805 1.00 . A A . 407 SER N 1 1
15 21072 1 1 51 SER O O 19.174 7.694 -21.853 1.00 . A A . 407 SER O 1 1
15 21073 1 1 51 SER OG O 18.184 3.431 -22.727 1.00 . A A . 407 SER OG 1 1
15 21074 1 1 52 CYS C C 22.669 8.116 -23.409 1.00 . A A . 408 CYS C 1 1
15 21075 1 1 52 CYS CA C 21.849 8.014 -22.124 1.00 . A A . 408 CYS CA 1 1
15 21076 1 1 52 CYS CB C 22.732 8.183 -20.889 1.00 . A A . 408 CYS CB 1 1
15 21077 1 1 52 CYS H H 21.721 5.923 -22.067 1.00 . A A . 408 CYS H 1 1
15 21078 1 1 52 CYS HA H 21.104 8.795 -22.114 1.00 . A A . 408 CYS HA 1 1
15 21079 1 1 52 CYS HB2 H 22.109 8.141 -20.007 1.00 . A A . 408 CYS HB2 1 1
15 21080 1 1 52 CYS HB3 H 23.434 7.363 -20.854 1.00 . A A . 408 CYS HB3 1 1
15 21081 1 1 52 CYS N N 21.176 6.739 -22.020 1.00 . A A . 408 CYS N 1 1
15 21082 1 1 52 CYS O O 23.290 9.144 -23.682 1.00 . A A . 408 CYS O 1 1
15 21083 1 1 52 CYS SG S 23.672 9.727 -20.793 1.00 . A A . 408 CYS SG 1 1
15 21084 1 1 53 ALA C C 24.915 7.030 -25.050 1.00 . A A . 409 ALA C 1 1
15 21085 1 1 53 ALA CA C 23.440 6.931 -25.406 1.00 . A A . 409 ALA CA 1 1
15 21086 1 1 53 ALA CB C 23.039 7.919 -26.510 1.00 . A A . 409 ALA CB 1 1
15 21087 1 1 53 ALA H H 22.040 6.312 -23.964 1.00 . A A . 409 ALA H 1 1
15 21088 1 1 53 ALA HA H 23.275 5.922 -25.759 1.00 . A A . 409 ALA HA 1 1
15 21089 1 1 53 ALA HB1 H 23.229 8.929 -26.176 1.00 . A A . 409 ALA HB1 1 1
15 21090 1 1 53 ALA HB2 H 21.990 7.800 -26.734 1.00 . A A . 409 ALA HB2 1 1
15 21091 1 1 53 ALA HB3 H 23.620 7.717 -27.399 1.00 . A A . 409 ALA HB3 1 1
15 21092 1 1 53 ALA N N 22.632 7.052 -24.203 1.00 . A A . 409 ALA N 1 1
15 21093 1 1 53 ALA O O 25.576 8.051 -25.276 1.00 . A A . 409 ALA O 1 1
15 21094 1 1 54 ASN C C 27.152 4.457 -23.873 1.00 . A A . 410 ASN C 1 1
15 21095 1 1 54 ASN CA C 26.760 5.907 -23.959 1.00 . A A . 410 ASN CA 1 1
15 21096 1 1 54 ASN CB C 26.922 6.584 -22.580 1.00 . A A . 410 ASN CB 1 1
15 21097 1 1 54 ASN CG C 28.355 6.558 -22.066 1.00 . A A . 410 ASN CG 1 1
15 21098 1 1 54 ASN H H 24.775 5.252 -24.225 1.00 . A A . 410 ASN H 1 1
15 21099 1 1 54 ASN HA H 27.395 6.403 -24.675 1.00 . A A . 410 ASN HA 1 1
15 21100 1 1 54 ASN HB2 H 26.606 7.614 -22.653 1.00 . A A . 410 ASN HB2 1 1
15 21101 1 1 54 ASN HB3 H 26.292 6.074 -21.865 1.00 . A A . 410 ASN HB3 1 1
15 21102 1 1 54 ASN HD21 H 28.736 8.272 -22.981 1.00 . A A . 410 ASN HD21 1 1
15 21103 1 1 54 ASN HD22 H 30.046 7.582 -22.104 1.00 . A A . 410 ASN HD22 1 1
15 21104 1 1 54 ASN N N 25.388 5.996 -24.406 1.00 . A A . 410 ASN N 1 1
15 21105 1 1 54 ASN ND2 N 29.116 7.564 -22.416 1.00 . A A . 410 ASN ND2 1 1
15 21106 1 1 54 ASN O O 28.199 4.054 -24.369 1.00 . A A . 410 ASN O 1 1
15 21107 1 1 54 ASN OD1 O 28.770 5.630 -21.361 1.00 . A A . 410 ASN OD1 1 1
15 21108 1 1 55 GLY C C 25.510 1.697 -22.136 1.00 . A A . 411 GLY C 1 1
15 21109 1 1 55 GLY CA C 26.515 2.272 -23.101 1.00 . A A . 411 GLY CA 1 1
15 21110 1 1 55 GLY H H 25.488 4.069 -22.853 1.00 . A A . 411 GLY H 1 1
15 21111 1 1 55 GLY HA2 H 26.400 1.804 -24.069 1.00 . A A . 411 GLY HA2 1 1
15 21112 1 1 55 GLY HA3 H 27.512 2.085 -22.736 1.00 . A A . 411 GLY HA3 1 1
15 21113 1 1 55 GLY N N 26.298 3.686 -23.251 1.00 . A A . 411 GLY N 1 1
15 21114 1 1 55 GLY O O 24.487 1.139 -22.559 1.00 . A A . 411 GLY O 1 1
15 21115 1 1 56 PRO C C 23.662 2.374 -19.625 1.00 . A A . 412 PRO C 1 1
15 21116 1 1 56 PRO CA C 24.803 1.379 -19.821 1.00 . A A . 412 PRO CA 1 1
15 21117 1 1 56 PRO CB C 25.649 1.291 -18.536 1.00 . A A . 412 PRO CB 1 1
15 21118 1 1 56 PRO CD C 26.921 2.453 -20.215 1.00 . A A . 412 PRO CD 1 1
15 21119 1 1 56 PRO CG C 27.036 1.713 -18.918 1.00 . A A . 412 PRO CG 1 1
15 21120 1 1 56 PRO HA H 24.399 0.408 -20.064 1.00 . A A . 412 PRO HA 1 1
15 21121 1 1 56 PRO HB2 H 25.224 1.949 -17.791 1.00 . A A . 412 PRO HB2 1 1
15 21122 1 1 56 PRO HB3 H 25.619 0.275 -18.173 1.00 . A A . 412 PRO HB3 1 1
15 21123 1 1 56 PRO HD2 H 26.776 3.509 -20.038 1.00 . A A . 412 PRO HD2 1 1
15 21124 1 1 56 PRO HD3 H 27.802 2.286 -20.814 1.00 . A A . 412 PRO HD3 1 1
15 21125 1 1 56 PRO HG2 H 27.441 2.361 -18.155 1.00 . A A . 412 PRO HG2 1 1
15 21126 1 1 56 PRO HG3 H 27.662 0.840 -19.035 1.00 . A A . 412 PRO HG3 1 1
15 21127 1 1 56 PRO N N 25.736 1.842 -20.828 1.00 . A A . 412 PRO N 1 1
15 21128 1 1 56 PRO O O 23.453 3.282 -20.438 1.00 . A A . 412 PRO O 1 1
15 21129 1 1 57 HIS C C 22.327 4.248 -17.423 1.00 . A A . 413 HIS C 1 1
15 21130 1 1 57 HIS CA C 21.833 3.086 -18.254 1.00 . A A . 413 HIS CA 1 1
15 21131 1 1 57 HIS CB C 20.696 2.344 -17.538 1.00 . A A . 413 HIS CB 1 1
15 21132 1 1 57 HIS CD2 C 20.446 0.208 -18.995 1.00 . A A . 413 HIS CD2 1 1
15 21133 1 1 57 HIS CE1 C 18.309 0.357 -19.424 1.00 . A A . 413 HIS CE1 1 1
15 21134 1 1 57 HIS CG C 19.988 1.329 -18.389 1.00 . A A . 413 HIS CG 1 1
15 21135 1 1 57 HIS H H 23.145 1.460 -17.960 1.00 . A A . 413 HIS H 1 1
15 21136 1 1 57 HIS HA H 21.461 3.476 -19.191 1.00 . A A . 413 HIS HA 1 1
15 21137 1 1 57 HIS HB2 H 21.123 1.814 -16.701 1.00 . A A . 413 HIS HB2 1 1
15 21138 1 1 57 HIS HB3 H 19.969 3.058 -17.179 1.00 . A A . 413 HIS HB3 1 1
15 21139 1 1 57 HIS HD1 H 18.007 2.086 -18.376 1.00 . A A . 413 HIS HD1 1 1
15 21140 1 1 57 HIS HD2 H 21.468 -0.149 -18.976 1.00 . A A . 413 HIS HD2 1 1
15 21141 1 1 57 HIS HE1 H 17.321 0.146 -19.806 1.00 . A A . 413 HIS HE1 1 1
15 21142 1 1 57 HIS HE2 H 19.489 -0.974 -20.404 1.00 . A A . 413 HIS HE2 1 1
15 21143 1 1 57 HIS N N 22.927 2.201 -18.566 1.00 . A A . 413 HIS N 1 1
15 21144 1 1 57 HIS ND1 N 18.641 1.391 -18.677 1.00 . A A . 413 HIS ND1 1 1
15 21145 1 1 57 HIS NE2 N 19.386 -0.373 -19.630 1.00 . A A . 413 HIS NE2 1 1
15 21146 1 1 57 HIS O O 23.440 4.213 -16.891 1.00 . A A . 413 HIS O 1 1
15 21147 1 1 58 ARG C C 21.760 6.206 -15.095 1.00 . A A . 414 ARG C 1 1
15 21148 1 1 58 ARG CA C 21.861 6.466 -16.605 1.00 . A A . 414 ARG CA 1 1
15 21149 1 1 58 ARG CB C 20.881 7.545 -17.054 1.00 . A A . 414 ARG CB 1 1
15 21150 1 1 58 ARG CD C 20.187 9.910 -17.313 1.00 . A A . 414 ARG CD 1 1
15 21151 1 1 58 ARG CG C 21.222 8.965 -16.708 1.00 . A A . 414 ARG CG 1 1
15 21152 1 1 58 ARG CZ C 20.076 10.598 -19.725 1.00 . A A . 414 ARG CZ 1 1
15 21153 1 1 58 ARG H H 20.634 5.220 -17.744 1.00 . A A . 414 ARG H 1 1
15 21154 1 1 58 ARG HA H 22.865 6.763 -16.866 1.00 . A A . 414 ARG HA 1 1
15 21155 1 1 58 ARG HB2 H 20.791 7.487 -18.128 1.00 . A A . 414 ARG HB2 1 1
15 21156 1 1 58 ARG HB3 H 19.913 7.313 -16.629 1.00 . A A . 414 ARG HB3 1 1
15 21157 1 1 58 ARG HD2 H 19.236 9.740 -16.831 1.00 . A A . 414 ARG HD2 1 1
15 21158 1 1 58 ARG HD3 H 20.482 10.939 -17.168 1.00 . A A . 414 ARG HD3 1 1
15 21159 1 1 58 ARG HE H 19.753 8.742 -18.975 1.00 . A A . 414 ARG HE 1 1
15 21160 1 1 58 ARG HG2 H 21.237 9.075 -15.634 1.00 . A A . 414 ARG HG2 1 1
15 21161 1 1 58 ARG HG3 H 22.193 9.195 -17.119 1.00 . A A . 414 ARG HG3 1 1
15 21162 1 1 58 ARG HH11 H 20.821 12.128 -18.560 1.00 . A A . 414 ARG HH11 1 1
15 21163 1 1 58 ARG HH12 H 20.581 12.515 -20.178 1.00 . A A . 414 ARG HH12 1 1
15 21164 1 1 58 ARG HH21 H 19.437 9.371 -21.262 1.00 . A A . 414 ARG HH21 1 1
15 21165 1 1 58 ARG HH22 H 19.781 10.974 -21.696 1.00 . A A . 414 ARG HH22 1 1
15 21166 1 1 58 ARG N N 21.518 5.259 -17.320 1.00 . A A . 414 ARG N 1 1
15 21167 1 1 58 ARG NE N 20.001 9.669 -18.759 1.00 . A A . 414 ARG NE 1 1
15 21168 1 1 58 ARG NH1 N 20.517 11.814 -19.462 1.00 . A A . 414 ARG NH1 1 1
15 21169 1 1 58 ARG NH2 N 19.746 10.283 -20.968 1.00 . A A . 414 ARG NH2 1 1
15 21170 1 1 58 ARG O O 21.096 5.232 -14.662 1.00 . A A . 414 ARG O 1 1
15 21171 1 1 59 SER C C 22.636 8.216 -12.184 1.00 . A A . 415 SER C 1 1
15 21172 1 1 59 SER CA C 22.405 6.883 -12.881 1.00 . A A . 415 SER CA 1 1
15 21173 1 1 59 SER CB C 23.413 5.800 -12.463 1.00 . A A . 415 SER CB 1 1
15 21174 1 1 59 SER H H 22.942 7.772 -14.670 1.00 . A A . 415 SER H 1 1
15 21175 1 1 59 SER HA H 21.425 6.575 -12.538 1.00 . A A . 415 SER HA 1 1
15 21176 1 1 59 SER HB2 H 23.540 5.847 -11.396 1.00 . A A . 415 SER HB2 1 1
15 21177 1 1 59 SER HB3 H 23.016 4.837 -12.749 1.00 . A A . 415 SER HB3 1 1
15 21178 1 1 59 SER HG H 25.349 5.984 -12.360 1.00 . A A . 415 SER HG 1 1
15 21179 1 1 59 SER N N 22.413 7.025 -14.309 1.00 . A A . 415 SER N 1 1
15 21180 1 1 59 SER O O 23.031 9.196 -12.811 1.00 . A A . 415 SER O 1 1
15 21181 1 1 59 SER OG O 24.684 5.972 -13.065 1.00 . A A . 415 SER OG 1 1
15 21182 1 1 60 ALA C C 22.965 9.073 -8.750 1.00 . A A . 416 ALA C 1 1
15 21183 1 1 60 ALA CA C 22.495 9.445 -10.122 1.00 . A A . 416 ALA CA 1 1
15 21184 1 1 60 ALA CB C 21.170 10.176 -10.025 1.00 . A A . 416 ALA CB 1 1
15 21185 1 1 60 ALA H H 22.046 7.445 -10.441 1.00 . A A . 416 ALA H 1 1
15 21186 1 1 60 ALA HA H 23.215 10.095 -10.595 1.00 . A A . 416 ALA HA 1 1
15 21187 1 1 60 ALA HB1 H 21.295 11.060 -9.419 1.00 . A A . 416 ALA HB1 1 1
15 21188 1 1 60 ALA HB2 H 20.431 9.531 -9.570 1.00 . A A . 416 ALA HB2 1 1
15 21189 1 1 60 ALA HB3 H 20.844 10.462 -11.012 1.00 . A A . 416 ALA HB3 1 1
15 21190 1 1 60 ALA N N 22.354 8.256 -10.908 1.00 . A A . 416 ALA N 1 1
15 21191 1 1 60 ALA O O 22.523 8.068 -8.185 1.00 . A A . 416 ALA O 1 1
15 21192 1 1 61 ILE C C 24.167 10.873 -6.088 1.00 . A A . 417 ILE C 1 1
15 21193 1 1 61 ILE CA C 24.366 9.612 -6.921 1.00 . A A . 417 ILE CA 1 1
15 21194 1 1 61 ILE CB C 25.872 9.184 -6.985 1.00 . A A . 417 ILE CB 1 1
15 21195 1 1 61 ILE CD1 C 25.814 7.739 -4.889 1.00 . A A . 417 ILE CD1 1 1
15 21196 1 1 61 ILE CG1 C 26.454 8.902 -5.603 1.00 . A A . 417 ILE CG1 1 1
15 21197 1 1 61 ILE CG2 C 26.719 10.185 -7.730 1.00 . A A . 417 ILE CG2 1 1
15 21198 1 1 61 ILE H H 24.170 10.629 -8.725 1.00 . A A . 417 ILE H 1 1
15 21199 1 1 61 ILE HA H 23.788 8.812 -6.483 1.00 . A A . 417 ILE HA 1 1
15 21200 1 1 61 ILE HB H 25.923 8.278 -7.567 1.00 . A A . 417 ILE HB 1 1
15 21201 1 1 61 ILE HD11 H 26.289 7.607 -3.928 1.00 . A A . 417 ILE HD11 1 1
15 21202 1 1 61 ILE HD12 H 25.942 6.845 -5.479 1.00 . A A . 417 ILE HD12 1 1
15 21203 1 1 61 ILE HD13 H 24.762 7.934 -4.746 1.00 . A A . 417 ILE HD13 1 1
15 21204 1 1 61 ILE HG12 H 27.499 8.665 -5.732 1.00 . A A . 417 ILE HG12 1 1
15 21205 1 1 61 ILE HG13 H 26.356 9.783 -4.985 1.00 . A A . 417 ILE HG13 1 1
15 21206 1 1 61 ILE HG21 H 26.671 11.126 -7.203 1.00 . A A . 417 ILE HG21 1 1
15 21207 1 1 61 ILE HG22 H 26.336 10.306 -8.733 1.00 . A A . 417 ILE HG22 1 1
15 21208 1 1 61 ILE HG23 H 27.743 9.844 -7.768 1.00 . A A . 417 ILE HG23 1 1
15 21209 1 1 61 ILE N N 23.844 9.844 -8.227 1.00 . A A . 417 ILE N 1 1
15 21210 1 1 61 ILE O O 24.687 11.938 -6.415 1.00 . A A . 417 ILE O 1 1
15 21211 1 1 62 VAL C C 24.080 11.967 -3.096 1.00 . A A . 418 VAL C 1 1
15 21212 1 1 62 VAL CA C 23.117 11.924 -4.249 1.00 . A A . 418 VAL CA 1 1
15 21213 1 1 62 VAL CB C 21.639 11.936 -3.748 1.00 . A A . 418 VAL CB 1 1
15 21214 1 1 62 VAL CG1 C 21.353 13.126 -2.844 1.00 . A A . 418 VAL CG1 1 1
15 21215 1 1 62 VAL CG2 C 20.676 11.961 -4.912 1.00 . A A . 418 VAL CG2 1 1
15 21216 1 1 62 VAL H H 23.046 9.898 -4.759 1.00 . A A . 418 VAL H 1 1
15 21217 1 1 62 VAL HA H 23.290 12.798 -4.858 1.00 . A A . 418 VAL HA 1 1
15 21218 1 1 62 VAL HB H 21.487 11.016 -3.213 1.00 . A A . 418 VAL HB 1 1
15 21219 1 1 62 VAL HG11 H 20.324 13.081 -2.510 1.00 . A A . 418 VAL HG11 1 1
15 21220 1 1 62 VAL HG12 H 21.513 14.047 -3.385 1.00 . A A . 418 VAL HG12 1 1
15 21221 1 1 62 VAL HG13 H 22.006 13.092 -1.986 1.00 . A A . 418 VAL HG13 1 1
15 21222 1 1 62 VAL HG21 H 20.838 12.869 -5.471 1.00 . A A . 418 VAL HG21 1 1
15 21223 1 1 62 VAL HG22 H 19.662 11.952 -4.532 1.00 . A A . 418 VAL HG22 1 1
15 21224 1 1 62 VAL HG23 H 20.839 11.104 -5.549 1.00 . A A . 418 VAL HG23 1 1
15 21225 1 1 62 VAL N N 23.401 10.771 -5.045 1.00 . A A . 418 VAL N 1 1
15 21226 1 1 62 VAL O O 24.018 11.141 -2.183 1.00 . A A . 418 VAL O 1 1
15 21227 1 1 63 THR C C 25.470 14.202 -1.245 1.00 . A A . 419 THR C 1 1
15 21228 1 1 63 THR CA C 25.949 13.091 -2.153 1.00 . A A . 419 THR CA 1 1
15 21229 1 1 63 THR CB C 27.280 13.485 -2.805 1.00 . A A . 419 THR CB 1 1
15 21230 1 1 63 THR CG2 C 28.406 13.434 -1.787 1.00 . A A . 419 THR CG2 1 1
15 21231 1 1 63 THR H H 24.963 13.554 -3.899 1.00 . A A . 419 THR H 1 1
15 21232 1 1 63 THR HA H 26.077 12.173 -1.598 1.00 . A A . 419 THR HA 1 1
15 21233 1 1 63 THR HB H 27.203 14.483 -3.210 1.00 . A A . 419 THR HB 1 1
15 21234 1 1 63 THR HG1 H 26.785 11.997 -3.958 1.00 . A A . 419 THR HG1 1 1
15 21235 1 1 63 THR HG21 H 28.509 12.427 -1.412 1.00 . A A . 419 THR HG21 1 1
15 21236 1 1 63 THR HG22 H 28.165 14.092 -0.967 1.00 . A A . 419 THR HG22 1 1
15 21237 1 1 63 THR HG23 H 29.332 13.750 -2.247 1.00 . A A . 419 THR HG23 1 1
15 21238 1 1 63 THR N N 24.968 12.912 -3.151 1.00 . A A . 419 THR N 1 1
15 21239 1 1 63 THR O O 25.333 15.362 -1.665 1.00 . A A . 419 THR O 1 1
15 21240 1 1 63 THR OG1 O 27.568 12.548 -3.857 1.00 . A A . 419 THR OG1 1 1
15 21241 1 1 64 VAL C C 25.631 15.101 1.979 1.00 . A A . 420 VAL C 1 1
15 21242 1 1 64 VAL CA C 24.635 14.788 0.885 1.00 . A A . 420 VAL CA 1 1
15 21243 1 1 64 VAL CB C 23.321 14.251 1.506 1.00 . A A . 420 VAL CB 1 1
15 21244 1 1 64 VAL CG1 C 22.634 15.318 2.314 1.00 . A A . 420 VAL CG1 1 1
15 21245 1 1 64 VAL CG2 C 22.388 13.713 0.444 1.00 . A A . 420 VAL CG2 1 1
15 21246 1 1 64 VAL H H 25.378 12.946 0.275 1.00 . A A . 420 VAL H 1 1
15 21247 1 1 64 VAL HA H 24.408 15.695 0.343 1.00 . A A . 420 VAL HA 1 1
15 21248 1 1 64 VAL HB H 23.578 13.441 2.175 1.00 . A A . 420 VAL HB 1 1
15 21249 1 1 64 VAL HG11 H 23.264 15.607 3.140 1.00 . A A . 420 VAL HG11 1 1
15 21250 1 1 64 VAL HG12 H 21.694 14.935 2.683 1.00 . A A . 420 VAL HG12 1 1
15 21251 1 1 64 VAL HG13 H 22.448 16.174 1.683 1.00 . A A . 420 VAL HG13 1 1
15 21252 1 1 64 VAL HG21 H 21.481 13.356 0.908 1.00 . A A . 420 VAL HG21 1 1
15 21253 1 1 64 VAL HG22 H 22.874 12.899 -0.072 1.00 . A A . 420 VAL HG22 1 1
15 21254 1 1 64 VAL HG23 H 22.151 14.498 -0.258 1.00 . A A . 420 VAL HG23 1 1
15 21255 1 1 64 VAL N N 25.196 13.859 -0.031 1.00 . A A . 420 VAL N 1 1
15 21256 1 1 64 VAL O O 26.285 14.204 2.502 1.00 . A A . 420 VAL O 1 1
15 21257 1 1 65 GLU C C 25.844 17.195 4.578 1.00 . A A . 421 GLU C 1 1
15 21258 1 1 65 GLU CA C 26.665 16.799 3.358 1.00 . A A . 421 GLU CA 1 1
15 21259 1 1 65 GLU CB C 27.472 18.013 2.885 1.00 . A A . 421 GLU CB 1 1
15 21260 1 1 65 GLU CD C 27.391 20.416 2.090 1.00 . A A . 421 GLU CD 1 1
15 21261 1 1 65 GLU CG C 26.600 19.198 2.475 1.00 . A A . 421 GLU CG 1 1
15 21262 1 1 65 GLU H H 25.274 17.028 1.764 1.00 . A A . 421 GLU H 1 1
15 21263 1 1 65 GLU HA H 27.341 15.995 3.607 1.00 . A A . 421 GLU HA 1 1
15 21264 1 1 65 GLU HB2 H 28.122 18.333 3.686 1.00 . A A . 421 GLU HB2 1 1
15 21265 1 1 65 GLU HB3 H 28.076 17.730 2.036 1.00 . A A . 421 GLU HB3 1 1
15 21266 1 1 65 GLU HG2 H 26.003 18.904 1.623 1.00 . A A . 421 GLU HG2 1 1
15 21267 1 1 65 GLU HG3 H 25.946 19.445 3.299 1.00 . A A . 421 GLU HG3 1 1
15 21268 1 1 65 GLU N N 25.768 16.362 2.293 1.00 . A A . 421 GLU N 1 1
15 21269 1 1 65 GLU O O 26.382 17.480 5.640 1.00 . A A . 421 GLU O 1 1
15 21270 1 1 65 GLU OE1 O 27.791 21.179 2.988 1.00 . A A . 421 GLU OE1 1 1
15 21271 1 1 65 GLU OE2 O 27.631 20.622 0.892 1.00 . A A . 421 GLU OE2 1 1
15 21272 1 1 66 CYS C C 23.627 19.117 5.651 1.00 . A A . 422 CYS C 1 1
15 21273 1 1 66 CYS CA C 23.546 17.600 5.397 1.00 . A A . 422 CYS CA 1 1
15 21274 1 1 66 CYS CB C 23.672 16.776 6.703 1.00 . A A . 422 CYS CB 1 1
15 21275 1 1 66 CYS H H 24.232 16.912 3.502 1.00 . A A . 422 CYS H 1 1
15 21276 1 1 66 CYS HA H 22.574 17.416 4.958 1.00 . A A . 422 CYS HA 1 1
15 21277 1 1 66 CYS HB2 H 23.529 15.735 6.455 1.00 . A A . 422 CYS HB2 1 1
15 21278 1 1 66 CYS HB3 H 24.647 16.884 7.155 1.00 . A A . 422 CYS HB3 1 1
15 21279 1 1 66 CYS N N 24.523 17.196 4.388 1.00 . A A . 422 CYS N 1 1
15 21280 1 1 66 CYS O O 24.648 19.753 5.390 1.00 . A A . 422 CYS O 1 1
15 21281 1 1 66 CYS SG S 22.422 17.190 7.964 1.00 . A A . 422 CYS SG 1 1
15 21282 1 1 67 GLY C C 21.395 21.545 7.148 1.00 . A A . 423 GLY C 1 1
15 21283 1 1 67 GLY CA C 22.549 21.118 6.312 1.00 . A A . 423 GLY CA 1 1
15 21284 1 1 67 GLY H H 21.757 19.173 6.327 1.00 . A A . 423 GLY H 1 1
15 21285 1 1 67 GLY HA2 H 23.467 21.396 6.809 1.00 . A A . 423 GLY HA2 1 1
15 21286 1 1 67 GLY HA3 H 22.497 21.617 5.356 1.00 . A A . 423 GLY HA3 1 1
15 21287 1 1 67 GLY N N 22.556 19.698 6.101 1.00 . A A . 423 GLY N 1 1
15 21288 1 1 67 GLY O O 20.855 20.748 7.907 1.00 . A A . 423 GLY O 1 1
15 21289 1 1 68 VAL C C 18.676 23.366 6.843 1.00 . A A . 424 VAL C 1 1
15 21290 1 1 68 VAL CA C 19.897 23.338 7.766 1.00 . A A . 424 VAL CA 1 1
15 21291 1 1 68 VAL CB C 20.211 24.780 8.275 1.00 . A A . 424 VAL CB 1 1
15 21292 1 1 68 VAL CG1 C 19.070 25.339 9.117 1.00 . A A . 424 VAL CG1 1 1
15 21293 1 1 68 VAL CG2 C 21.515 24.802 9.063 1.00 . A A . 424 VAL CG2 1 1
15 21294 1 1 68 VAL H H 21.506 23.393 6.414 1.00 . A A . 424 VAL H 1 1
15 21295 1 1 68 VAL HA H 19.691 22.693 8.607 1.00 . A A . 424 VAL HA 1 1
15 21296 1 1 68 VAL HB H 20.327 25.415 7.411 1.00 . A A . 424 VAL HB 1 1
15 21297 1 1 68 VAL HG11 H 19.319 26.338 9.443 1.00 . A A . 424 VAL HG11 1 1
15 21298 1 1 68 VAL HG12 H 18.918 24.708 9.981 1.00 . A A . 424 VAL HG12 1 1
15 21299 1 1 68 VAL HG13 H 18.166 25.366 8.526 1.00 . A A . 424 VAL HG13 1 1
15 21300 1 1 68 VAL HG21 H 22.326 24.475 8.428 1.00 . A A . 424 VAL HG21 1 1
15 21301 1 1 68 VAL HG22 H 21.431 24.134 9.907 1.00 . A A . 424 VAL HG22 1 1
15 21302 1 1 68 VAL HG23 H 21.711 25.804 9.414 1.00 . A A . 424 VAL HG23 1 1
15 21303 1 1 68 VAL N N 21.024 22.793 7.028 1.00 . A A . 424 VAL N 1 1
15 21304 1 1 68 VAL O O 17.530 23.385 7.280 1.00 . A A . 424 VAL O 1 1
15 21305 1 1 69 GLU C C 18.311 22.413 3.444 1.00 . A A . 425 GLU C 1 1
15 21306 1 1 69 GLU CA C 17.962 23.401 4.541 1.00 . A A . 425 GLU CA 1 1
15 21307 1 1 69 GLU CB C 17.910 24.833 3.949 1.00 . A A . 425 GLU CB 1 1
15 21308 1 1 69 GLU CD C 20.400 25.539 4.218 1.00 . A A . 425 GLU CD 1 1
15 21309 1 1 69 GLU CG C 19.216 25.330 3.268 1.00 . A A . 425 GLU CG 1 1
15 21310 1 1 69 GLU H H 19.882 23.247 5.266 1.00 . A A . 425 GLU H 1 1
15 21311 1 1 69 GLU HA H 17.000 23.166 4.967 1.00 . A A . 425 GLU HA 1 1
15 21312 1 1 69 GLU HB2 H 17.119 24.875 3.214 1.00 . A A . 425 GLU HB2 1 1
15 21313 1 1 69 GLU HB3 H 17.667 25.517 4.748 1.00 . A A . 425 GLU HB3 1 1
15 21314 1 1 69 GLU HG2 H 19.514 24.600 2.531 1.00 . A A . 425 GLU HG2 1 1
15 21315 1 1 69 GLU HG3 H 19.004 26.263 2.768 1.00 . A A . 425 GLU HG3 1 1
15 21316 1 1 69 GLU N N 18.950 23.326 5.569 1.00 . A A . 425 GLU N 1 1
15 21317 1 1 69 GLU O O 19.455 21.955 3.367 1.00 . A A . 425 GLU O 1 1
15 21318 1 1 69 GLU OE1 O 21.118 24.562 4.536 1.00 . A A . 425 GLU OE1 1 1
15 21319 1 1 69 GLU OE2 O 20.639 26.689 4.635 1.00 . A A . 425 GLU OE2 1 1
15 21320 1 1 70 ASN C C 17.671 22.019 0.235 1.00 . A A . 426 ASN C 1 1
15 21321 1 1 70 ASN CA C 17.603 21.198 1.491 1.00 . A A . 426 ASN CA 1 1
15 21322 1 1 70 ASN CB C 16.582 20.042 1.318 1.00 . A A . 426 ASN CB 1 1
15 21323 1 1 70 ASN CG C 15.156 20.483 1.040 1.00 . A A . 426 ASN CG 1 1
15 21324 1 1 70 ASN H H 16.428 22.384 2.794 1.00 . A A . 426 ASN H 1 1
15 21325 1 1 70 ASN HA H 18.585 20.775 1.654 1.00 . A A . 426 ASN HA 1 1
15 21326 1 1 70 ASN HB2 H 16.892 19.414 0.498 1.00 . A A . 426 ASN HB2 1 1
15 21327 1 1 70 ASN HB3 H 16.582 19.452 2.224 1.00 . A A . 426 ASN HB3 1 1
15 21328 1 1 70 ASN HD21 H 14.709 20.332 2.952 1.00 . A A . 426 ASN HD21 1 1
15 21329 1 1 70 ASN HD22 H 13.440 20.825 1.891 1.00 . A A . 426 ASN HD22 1 1
15 21330 1 1 70 ASN N N 17.336 22.056 2.630 1.00 . A A . 426 ASN N 1 1
15 21331 1 1 70 ASN ND2 N 14.366 20.559 2.059 1.00 . A A . 426 ASN ND2 1 1
15 21332 1 1 70 ASN O O 16.840 22.904 0.020 1.00 . A A . 426 ASN O 1 1
15 21333 1 1 70 ASN OD1 O 14.760 20.705 -0.111 1.00 . A A . 426 ASN OD1 1 1
15 21334 1 1 71 GLU C C 19.865 21.683 -2.661 1.00 . A A . 427 GLU C 1 1
15 21335 1 1 71 GLU CA C 18.841 22.431 -1.833 1.00 . A A . 427 GLU CA 1 1
15 21336 1 1 71 GLU CB C 19.274 23.898 -1.615 1.00 . A A . 427 GLU CB 1 1
15 21337 1 1 71 GLU CD C 19.706 26.160 -2.620 1.00 . A A . 427 GLU CD 1 1
15 21338 1 1 71 GLU CG C 19.389 24.718 -2.894 1.00 . A A . 427 GLU CG 1 1
15 21339 1 1 71 GLU H H 19.325 21.068 -0.332 1.00 . A A . 427 GLU H 1 1
15 21340 1 1 71 GLU HA H 17.894 22.414 -2.353 1.00 . A A . 427 GLU HA 1 1
15 21341 1 1 71 GLU HB2 H 18.556 24.381 -0.969 1.00 . A A . 427 GLU HB2 1 1
15 21342 1 1 71 GLU HB3 H 20.236 23.901 -1.123 1.00 . A A . 427 GLU HB3 1 1
15 21343 1 1 71 GLU HG2 H 20.176 24.302 -3.505 1.00 . A A . 427 GLU HG2 1 1
15 21344 1 1 71 GLU HG3 H 18.453 24.661 -3.429 1.00 . A A . 427 GLU HG3 1 1
15 21345 1 1 71 GLU N N 18.664 21.751 -0.574 1.00 . A A . 427 GLU N 1 1
15 21346 1 1 71 GLU O O 20.804 21.083 -2.108 1.00 . A A . 427 GLU O 1 1
15 21347 1 1 71 GLU OE1 O 18.761 26.950 -2.404 1.00 . A A . 427 GLU OE1 1 1
15 21348 1 1 71 GLU OE2 O 20.890 26.529 -2.600 1.00 . A A . 427 GLU OE2 1 1
15 21349 1 1 72 ILE C C 21.617 22.093 -5.241 1.00 . A A . 428 ILE C 1 1
15 21350 1 1 72 ILE CA C 20.588 21.051 -4.870 1.00 . A A . 428 ILE CA 1 1
15 21351 1 1 72 ILE CB C 19.881 20.557 -6.151 1.00 . A A . 428 ILE CB 1 1
15 21352 1 1 72 ILE CD1 C 17.872 19.204 -6.963 1.00 . A A . 428 ILE CD1 1 1
15 21353 1 1 72 ILE CG1 C 18.719 19.629 -5.790 1.00 . A A . 428 ILE CG1 1 1
15 21354 1 1 72 ILE CG2 C 20.875 19.846 -7.070 1.00 . A A . 428 ILE CG2 1 1
15 21355 1 1 72 ILE H H 18.841 22.077 -4.316 1.00 . A A . 428 ILE H 1 1
15 21356 1 1 72 ILE HA H 21.089 20.227 -4.388 1.00 . A A . 428 ILE HA 1 1
15 21357 1 1 72 ILE HB H 19.492 21.421 -6.665 1.00 . A A . 428 ILE HB 1 1
15 21358 1 1 72 ILE HD11 H 17.065 18.579 -6.609 1.00 . A A . 428 ILE HD11 1 1
15 21359 1 1 72 ILE HD12 H 18.474 18.663 -7.679 1.00 . A A . 428 ILE HD12 1 1
15 21360 1 1 72 ILE HD13 H 17.459 20.090 -7.422 1.00 . A A . 428 ILE HD13 1 1
15 21361 1 1 72 ILE HG12 H 19.064 18.736 -5.290 1.00 . A A . 428 ILE HG12 1 1
15 21362 1 1 72 ILE HG13 H 18.085 20.186 -5.119 1.00 . A A . 428 ILE HG13 1 1
15 21363 1 1 72 ILE HG21 H 21.299 18.998 -6.554 1.00 . A A . 428 ILE HG21 1 1
15 21364 1 1 72 ILE HG22 H 21.661 20.533 -7.348 1.00 . A A . 428 ILE HG22 1 1
15 21365 1 1 72 ILE HG23 H 20.361 19.509 -7.957 1.00 . A A . 428 ILE HG23 1 1
15 21366 1 1 72 ILE N N 19.656 21.662 -3.957 1.00 . A A . 428 ILE N 1 1
15 21367 1 1 72 ILE O O 21.293 23.097 -5.872 1.00 . A A . 428 ILE O 1 1
15 21368 1 1 73 VAL C C 24.340 22.694 -6.530 1.00 . A A . 429 VAL C 1 1
15 21369 1 1 73 VAL CA C 23.891 22.808 -5.087 1.00 . A A . 429 VAL CA 1 1
15 21370 1 1 73 VAL CB C 25.104 22.557 -4.144 1.00 . A A . 429 VAL CB 1 1
15 21371 1 1 73 VAL CG1 C 26.190 23.607 -4.352 1.00 . A A . 429 VAL CG1 1 1
15 21372 1 1 73 VAL CG2 C 24.663 22.516 -2.684 1.00 . A A . 429 VAL CG2 1 1
15 21373 1 1 73 VAL H H 23.037 21.021 -4.377 1.00 . A A . 429 VAL H 1 1
15 21374 1 1 73 VAL HA H 23.509 23.801 -4.909 1.00 . A A . 429 VAL HA 1 1
15 21375 1 1 73 VAL HB H 25.525 21.597 -4.402 1.00 . A A . 429 VAL HB 1 1
15 21376 1 1 73 VAL HG11 H 26.536 23.566 -5.374 1.00 . A A . 429 VAL HG11 1 1
15 21377 1 1 73 VAL HG12 H 27.017 23.417 -3.683 1.00 . A A . 429 VAL HG12 1 1
15 21378 1 1 73 VAL HG13 H 25.784 24.586 -4.151 1.00 . A A . 429 VAL HG13 1 1
15 21379 1 1 73 VAL HG21 H 24.192 23.450 -2.419 1.00 . A A . 429 VAL HG21 1 1
15 21380 1 1 73 VAL HG22 H 25.524 22.353 -2.053 1.00 . A A . 429 VAL HG22 1 1
15 21381 1 1 73 VAL HG23 H 23.963 21.705 -2.544 1.00 . A A . 429 VAL HG23 1 1
15 21382 1 1 73 VAL N N 22.836 21.863 -4.845 1.00 . A A . 429 VAL N 1 1
15 21383 1 1 73 VAL O O 24.220 23.641 -7.314 1.00 . A A . 429 VAL O 1 1
15 21384 1 1 74 SER C C 25.079 19.850 -8.626 1.00 . A A . 430 SER C 1 1
15 21385 1 1 74 SER CA C 25.300 21.300 -8.228 1.00 . A A . 430 SER CA 1 1
15 21386 1 1 74 SER CB C 26.794 21.655 -8.315 1.00 . A A . 430 SER CB 1 1
15 21387 1 1 74 SER H H 24.857 20.787 -6.257 1.00 . A A . 430 SER H 1 1
15 21388 1 1 74 SER HA H 24.754 21.944 -8.900 1.00 . A A . 430 SER HA 1 1
15 21389 1 1 74 SER HB2 H 27.348 21.033 -7.629 1.00 . A A . 430 SER HB2 1 1
15 21390 1 1 74 SER HB3 H 27.144 21.490 -9.324 1.00 . A A . 430 SER HB3 1 1
15 21391 1 1 74 SER HG H 26.188 23.489 -8.152 1.00 . A A . 430 SER HG 1 1
15 21392 1 1 74 SER N N 24.820 21.532 -6.894 1.00 . A A . 430 SER N 1 1
15 21393 1 1 74 SER O O 24.905 18.978 -7.762 1.00 . A A . 430 SER O 1 1
15 21394 1 1 74 SER OG O 27.012 23.019 -7.970 1.00 . A A . 430 SER OG 1 1
15 21395 1 1 75 VAL C C 25.982 18.186 -11.565 1.00 . A A . 431 VAL C 1 1
15 21396 1 1 75 VAL CA C 24.933 18.286 -10.480 1.00 . A A . 431 VAL CA 1 1
15 21397 1 1 75 VAL CB C 23.531 18.014 -11.107 1.00 . A A . 431 VAL CB 1 1
15 21398 1 1 75 VAL CG1 C 23.456 16.595 -11.641 1.00 . A A . 431 VAL CG1 1 1
15 21399 1 1 75 VAL CG2 C 22.417 18.253 -10.097 1.00 . A A . 431 VAL CG2 1 1
15 21400 1 1 75 VAL H H 25.110 20.351 -10.562 1.00 . A A . 431 VAL H 1 1
15 21401 1 1 75 VAL HA H 25.143 17.562 -9.707 1.00 . A A . 431 VAL HA 1 1
15 21402 1 1 75 VAL HB H 23.392 18.687 -11.942 1.00 . A A . 431 VAL HB 1 1
15 21403 1 1 75 VAL HG11 H 22.482 16.421 -12.075 1.00 . A A . 431 VAL HG11 1 1
15 21404 1 1 75 VAL HG12 H 23.621 15.902 -10.830 1.00 . A A . 431 VAL HG12 1 1
15 21405 1 1 75 VAL HG13 H 24.219 16.457 -12.393 1.00 . A A . 431 VAL HG13 1 1
15 21406 1 1 75 VAL HG21 H 22.452 19.279 -9.762 1.00 . A A . 431 VAL HG21 1 1
15 21407 1 1 75 VAL HG22 H 22.555 17.595 -9.253 1.00 . A A . 431 VAL HG22 1 1
15 21408 1 1 75 VAL HG23 H 21.459 18.055 -10.557 1.00 . A A . 431 VAL HG23 1 1
15 21409 1 1 75 VAL N N 25.044 19.613 -9.921 1.00 . A A . 431 VAL N 1 1
15 21410 1 1 75 VAL O O 26.103 19.101 -12.381 1.00 . A A . 431 VAL O 1 1
15 21411 1 1 76 LEU C C 27.843 15.593 -13.134 1.00 . A A . 432 LEU C 1 1
15 21412 1 1 76 LEU CA C 27.810 16.995 -12.545 1.00 . A A . 432 LEU CA 1 1
15 21413 1 1 76 LEU CB C 29.164 17.325 -11.891 1.00 . A A . 432 LEU CB 1 1
15 21414 1 1 76 LEU CD1 C 30.322 18.292 -13.912 1.00 . A A . 432 LEU CD1 1 1
15 21415 1 1 76 LEU CD2 C 31.670 17.436 -11.982 1.00 . A A . 432 LEU CD2 1 1
15 21416 1 1 76 LEU CG C 30.401 17.259 -12.798 1.00 . A A . 432 LEU CG 1 1
15 21417 1 1 76 LEU H H 26.614 16.430 -10.892 1.00 . A A . 432 LEU H 1 1
15 21418 1 1 76 LEU HA H 27.632 17.712 -13.332 1.00 . A A . 432 LEU HA 1 1
15 21419 1 1 76 LEU HB2 H 29.102 18.324 -11.487 1.00 . A A . 432 LEU HB2 1 1
15 21420 1 1 76 LEU HB3 H 29.312 16.640 -11.069 1.00 . A A . 432 LEU HB3 1 1
15 21421 1 1 76 LEU HD11 H 31.203 18.221 -14.531 1.00 . A A . 432 LEU HD11 1 1
15 21422 1 1 76 LEU HD12 H 30.262 19.281 -13.483 1.00 . A A . 432 LEU HD12 1 1
15 21423 1 1 76 LEU HD13 H 29.445 18.107 -14.515 1.00 . A A . 432 LEU HD13 1 1
15 21424 1 1 76 LEU HD21 H 31.643 18.392 -11.484 1.00 . A A . 432 LEU HD21 1 1
15 21425 1 1 76 LEU HD22 H 32.527 17.394 -12.637 1.00 . A A . 432 LEU HD22 1 1
15 21426 1 1 76 LEU HD23 H 31.739 16.648 -11.247 1.00 . A A . 432 LEU HD23 1 1
15 21427 1 1 76 LEU HG H 30.429 16.285 -13.262 1.00 . A A . 432 LEU HG 1 1
15 21428 1 1 76 LEU N N 26.752 17.131 -11.568 1.00 . A A . 432 LEU N 1 1
15 21429 1 1 76 LEU O O 27.807 14.604 -12.403 1.00 . A A . 432 LEU O 1 1
15 21430 1 1 77 GLU C C 29.545 14.011 -15.286 1.00 . A A . 433 GLU C 1 1
15 21431 1 1 77 GLU CA C 28.040 14.247 -15.127 1.00 . A A . 433 GLU CA 1 1
15 21432 1 1 77 GLU CB C 27.347 14.308 -16.514 1.00 . A A . 433 GLU CB 1 1
15 21433 1 1 77 GLU CD C 26.720 13.146 -18.687 1.00 . A A . 433 GLU CD 1 1
15 21434 1 1 77 GLU CG C 27.321 12.991 -17.294 1.00 . A A . 433 GLU CG 1 1
15 21435 1 1 77 GLU H H 27.842 16.332 -14.989 1.00 . A A . 433 GLU H 1 1
15 21436 1 1 77 GLU HA H 27.607 13.465 -14.521 1.00 . A A . 433 GLU HA 1 1
15 21437 1 1 77 GLU HB2 H 26.325 14.620 -16.366 1.00 . A A . 433 GLU HB2 1 1
15 21438 1 1 77 GLU HB3 H 27.847 15.052 -17.116 1.00 . A A . 433 GLU HB3 1 1
15 21439 1 1 77 GLU HG2 H 28.334 12.627 -17.393 1.00 . A A . 433 GLU HG2 1 1
15 21440 1 1 77 GLU HG3 H 26.736 12.271 -16.739 1.00 . A A . 433 GLU HG3 1 1
15 21441 1 1 77 GLU N N 27.893 15.514 -14.445 1.00 . A A . 433 GLU N 1 1
15 21442 1 1 77 GLU O O 30.170 14.588 -16.164 1.00 . A A . 433 GLU O 1 1
15 21443 1 1 77 GLU OE1 O 25.481 13.295 -18.817 1.00 . A A . 433 GLU OE1 1 1
15 21444 1 1 77 GLU OE2 O 27.483 13.145 -19.678 1.00 . A A . 433 GLU OE2 1 1
15 21445 1 1 78 ALA C C 31.935 11.590 -14.484 1.00 . A A . 434 ALA C 1 1
15 21446 1 1 78 ALA CA C 31.589 13.046 -14.422 1.00 . A A . 434 ALA CA 1 1
15 21447 1 1 78 ALA CB C 32.215 13.686 -13.196 1.00 . A A . 434 ALA CB 1 1
15 21448 1 1 78 ALA H H 29.603 12.741 -13.733 1.00 . A A . 434 ALA H 1 1
15 21449 1 1 78 ALA HA H 31.973 13.540 -15.302 1.00 . A A . 434 ALA HA 1 1
15 21450 1 1 78 ALA HB1 H 33.289 13.574 -13.240 1.00 . A A . 434 ALA HB1 1 1
15 21451 1 1 78 ALA HB2 H 31.839 13.190 -12.315 1.00 . A A . 434 ALA HB2 1 1
15 21452 1 1 78 ALA HB3 H 31.960 14.735 -13.160 1.00 . A A . 434 ALA HB3 1 1
15 21453 1 1 78 ALA N N 30.134 13.225 -14.403 1.00 . A A . 434 ALA N 1 1
15 21454 1 1 78 ALA O O 33.100 11.199 -14.458 1.00 . A A . 434 ALA O 1 1
15 21455 1 1 79 GLN C C 29.983 8.993 -15.666 1.00 . A A . 435 GLN C 1 1
15 21456 1 1 79 GLN CA C 31.021 9.403 -14.640 1.00 . A A . 435 GLN CA 1 1
15 21457 1 1 79 GLN CB C 30.691 8.836 -13.262 1.00 . A A . 435 GLN CB 1 1
15 21458 1 1 79 GLN CD C 30.399 6.767 -11.842 1.00 . A A . 435 GLN CD 1 1
15 21459 1 1 79 GLN CG C 30.842 7.352 -13.168 1.00 . A A . 435 GLN CG 1 1
15 21460 1 1 79 GLN H H 30.023 11.177 -14.641 1.00 . A A . 435 GLN H 1 1
15 21461 1 1 79 GLN HA H 32.014 9.111 -14.947 1.00 . A A . 435 GLN HA 1 1
15 21462 1 1 79 GLN HB2 H 31.357 9.292 -12.545 1.00 . A A . 435 GLN HB2 1 1
15 21463 1 1 79 GLN HB3 H 29.678 9.105 -13.010 1.00 . A A . 435 GLN HB3 1 1
15 21464 1 1 79 GLN HE21 H 30.908 8.414 -10.855 1.00 . A A . 435 GLN HE21 1 1
15 21465 1 1 79 GLN HE22 H 30.201 7.148 -9.927 1.00 . A A . 435 GLN HE22 1 1
15 21466 1 1 79 GLN HG2 H 30.216 6.970 -13.959 1.00 . A A . 435 GLN HG2 1 1
15 21467 1 1 79 GLN HG3 H 31.878 7.123 -13.358 1.00 . A A . 435 GLN HG3 1 1
15 21468 1 1 79 GLN N N 30.926 10.808 -14.576 1.00 . A A . 435 GLN N 1 1
15 21469 1 1 79 GLN NE2 N 30.526 7.515 -10.777 1.00 . A A . 435 GLN NE2 1 1
15 21470 1 1 79 GLN O O 29.161 9.830 -15.999 1.00 . A A . 435 GLN O 1 1
15 21471 1 1 79 GLN OE1 O 29.953 5.626 -11.788 1.00 . A A . 435 GLN OE1 1 1
15 21472 1 1 80 LYS C C 27.616 7.572 -17.108 1.00 . A A . 436 LYS C 1 1
15 21473 1 1 80 LYS CA C 29.114 7.185 -17.210 1.00 . A A . 436 LYS CA 1 1
15 21474 1 1 80 LYS CB C 29.314 5.651 -17.419 1.00 . A A . 436 LYS CB 1 1
15 21475 1 1 80 LYS CD C 28.221 4.887 -15.184 1.00 . A A . 436 LYS CD 1 1
15 21476 1 1 80 LYS CE C 28.296 3.918 -14.023 1.00 . A A . 436 LYS CE 1 1
15 21477 1 1 80 LYS CG C 29.422 4.767 -16.127 1.00 . A A . 436 LYS CG 1 1
15 21478 1 1 80 LYS H H 30.725 7.137 -15.803 1.00 . A A . 436 LYS H 1 1
15 21479 1 1 80 LYS HA H 29.443 7.672 -18.113 1.00 . A A . 436 LYS HA 1 1
15 21480 1 1 80 LYS HB2 H 28.475 5.281 -17.988 1.00 . A A . 436 LYS HB2 1 1
15 21481 1 1 80 LYS HB3 H 30.207 5.502 -18.004 1.00 . A A . 436 LYS HB3 1 1
15 21482 1 1 80 LYS HD2 H 28.175 5.890 -14.782 1.00 . A A . 436 LYS HD2 1 1
15 21483 1 1 80 LYS HD3 H 27.318 4.697 -15.745 1.00 . A A . 436 LYS HD3 1 1
15 21484 1 1 80 LYS HE2 H 29.232 4.071 -13.505 1.00 . A A . 436 LYS HE2 1 1
15 21485 1 1 80 LYS HE3 H 27.475 4.123 -13.351 1.00 . A A . 436 LYS HE3 1 1
15 21486 1 1 80 LYS HG2 H 29.508 3.733 -16.423 1.00 . A A . 436 LYS HG2 1 1
15 21487 1 1 80 LYS HG3 H 30.318 5.052 -15.597 1.00 . A A . 436 LYS HG3 1 1
15 21488 1 1 80 LYS HZ1 H 29.005 2.276 -15.106 1.00 . A A . 436 LYS HZ1 1 1
15 21489 1 1 80 LYS HZ2 H 27.321 2.309 -14.940 1.00 . A A . 436 LYS HZ2 1 1
15 21490 1 1 80 LYS HZ3 H 28.280 1.876 -13.643 1.00 . A A . 436 LYS HZ3 1 1
15 21491 1 1 80 LYS N N 30.028 7.735 -16.152 1.00 . A A . 436 LYS N 1 1
15 21492 1 1 80 LYS NZ N 28.222 2.512 -14.465 1.00 . A A . 436 LYS NZ 1 1
15 21493 1 1 80 LYS O O 26.775 6.768 -16.721 1.00 . A A . 436 LYS O 1 1
15 21494 1 1 81 CYS C C 25.454 9.246 -15.911 1.00 . A A . 437 CYS C 1 1
15 21495 1 1 81 CYS CA C 25.964 9.356 -17.340 1.00 . A A . 437 CYS CA 1 1
15 21496 1 1 81 CYS CB C 25.029 8.705 -18.333 1.00 . A A . 437 CYS CB 1 1
15 21497 1 1 81 CYS H H 28.019 9.393 -17.811 1.00 . A A . 437 CYS H 1 1
15 21498 1 1 81 CYS HA H 26.016 10.415 -17.553 1.00 . A A . 437 CYS HA 1 1
15 21499 1 1 81 CYS HB2 H 25.071 7.633 -18.214 1.00 . A A . 437 CYS HB2 1 1
15 21500 1 1 81 CYS HB3 H 24.023 9.049 -18.150 1.00 . A A . 437 CYS HB3 1 1
15 21501 1 1 81 CYS N N 27.306 8.815 -17.463 1.00 . A A . 437 CYS N 1 1
15 21502 1 1 81 CYS O O 24.248 9.212 -15.665 1.00 . A A . 437 CYS O 1 1
15 21503 1 1 81 CYS SG S 25.446 9.100 -20.057 1.00 . A A . 437 CYS SG 1 1
15 21504 1 1 82 GLU C C 26.183 10.607 -13.077 1.00 . A A . 438 GLU C 1 1
15 21505 1 1 82 GLU CA C 26.037 9.214 -13.595 1.00 . A A . 438 GLU CA 1 1
15 21506 1 1 82 GLU CB C 26.849 8.205 -12.776 1.00 . A A . 438 GLU CB 1 1
15 21507 1 1 82 GLU CD C 26.935 6.963 -10.546 1.00 . A A . 438 GLU CD 1 1
15 21508 1 1 82 GLU CG C 26.376 8.129 -11.318 1.00 . A A . 438 GLU CG 1 1
15 21509 1 1 82 GLU H H 27.327 9.241 -15.244 1.00 . A A . 438 GLU H 1 1
15 21510 1 1 82 GLU HA H 24.988 8.957 -13.549 1.00 . A A . 438 GLU HA 1 1
15 21511 1 1 82 GLU HB2 H 26.799 7.235 -13.252 1.00 . A A . 438 GLU HB2 1 1
15 21512 1 1 82 GLU HB3 H 27.879 8.524 -12.777 1.00 . A A . 438 GLU HB3 1 1
15 21513 1 1 82 GLU HG2 H 26.701 9.034 -10.829 1.00 . A A . 438 GLU HG2 1 1
15 21514 1 1 82 GLU HG3 H 25.296 8.084 -11.302 1.00 . A A . 438 GLU HG3 1 1
15 21515 1 1 82 GLU N N 26.386 9.224 -14.968 1.00 . A A . 438 GLU N 1 1
15 21516 1 1 82 GLU O O 27.269 11.216 -13.156 1.00 . A A . 438 GLU O 1 1
15 21517 1 1 82 GLU OE1 O 26.459 5.827 -10.773 1.00 . A A . 438 GLU OE1 1 1
15 21518 1 1 82 GLU OE2 O 27.809 7.157 -9.668 1.00 . A A . 438 GLU OE2 1 1
15 21519 1 1 83 TYR C C 25.316 12.603 -10.698 1.00 . A A . 439 TYR C 1 1
15 21520 1 1 83 TYR CA C 25.036 12.469 -12.163 1.00 . A A . 439 TYR CA 1 1
15 21521 1 1 83 TYR CB C 23.676 13.063 -12.545 1.00 . A A . 439 TYR CB 1 1
15 21522 1 1 83 TYR CD1 C 22.936 12.021 -14.695 1.00 . A A . 439 TYR CD1 1 1
15 21523 1 1 83 TYR CD2 C 23.822 14.215 -14.778 1.00 . A A . 439 TYR CD2 1 1
15 21524 1 1 83 TYR CE1 C 22.758 12.036 -16.051 1.00 . A A . 439 TYR CE1 1 1
15 21525 1 1 83 TYR CE2 C 23.642 14.233 -16.146 1.00 . A A . 439 TYR CE2 1 1
15 21526 1 1 83 TYR CG C 23.468 13.105 -14.033 1.00 . A A . 439 TYR CG 1 1
15 21527 1 1 83 TYR CZ C 23.110 13.131 -16.770 1.00 . A A . 439 TYR CZ 1 1
15 21528 1 1 83 TYR H H 24.320 10.535 -12.501 1.00 . A A . 439 TYR H 1 1
15 21529 1 1 83 TYR HA H 25.794 13.012 -12.707 1.00 . A A . 439 TYR HA 1 1
15 21530 1 1 83 TYR HB2 H 22.885 12.429 -12.162 1.00 . A A . 439 TYR HB2 1 1
15 21531 1 1 83 TYR HB3 H 23.579 14.067 -12.163 1.00 . A A . 439 TYR HB3 1 1
15 21532 1 1 83 TYR HD1 H 22.653 11.147 -14.126 1.00 . A A . 439 TYR HD1 1 1
15 21533 1 1 83 TYR HD2 H 24.243 15.076 -14.278 1.00 . A A . 439 TYR HD2 1 1
15 21534 1 1 83 TYR HE1 H 22.349 11.175 -16.554 1.00 . A A . 439 TYR HE1 1 1
15 21535 1 1 83 TYR HE2 H 23.921 15.101 -16.724 1.00 . A A . 439 TYR HE2 1 1
15 21536 1 1 83 TYR HH H 23.802 13.308 -18.495 1.00 . A A . 439 TYR HH 1 1
15 21537 1 1 83 TYR N N 25.109 11.116 -12.582 1.00 . A A . 439 TYR N 1 1
15 21538 1 1 83 TYR O O 24.584 12.074 -9.851 1.00 . A A . 439 TYR O 1 1
15 21539 1 1 83 TYR OH O 22.921 13.131 -18.123 1.00 . A A . 439 TYR OH 1 1
15 21540 1 1 84 LEU C C 25.964 14.680 -8.539 1.00 . A A . 440 LEU C 1 1
15 21541 1 1 84 LEU CA C 26.831 13.555 -9.069 1.00 . A A . 440 LEU CA 1 1
15 21542 1 1 84 LEU CB C 28.300 14.032 -9.064 1.00 . A A . 440 LEU CB 1 1
15 21543 1 1 84 LEU CD1 C 30.719 13.803 -9.673 1.00 . A A . 440 LEU CD1 1 1
15 21544 1 1 84 LEU CD2 C 29.404 11.764 -9.154 1.00 . A A . 440 LEU CD2 1 1
15 21545 1 1 84 LEU CG C 29.353 13.149 -9.760 1.00 . A A . 440 LEU CG 1 1
15 21546 1 1 84 LEU H H 26.926 13.630 -11.168 1.00 . A A . 440 LEU H 1 1
15 21547 1 1 84 LEU HA H 26.732 12.658 -8.476 1.00 . A A . 440 LEU HA 1 1
15 21548 1 1 84 LEU HB2 H 28.329 15.005 -9.531 1.00 . A A . 440 LEU HB2 1 1
15 21549 1 1 84 LEU HB3 H 28.595 14.153 -8.032 1.00 . A A . 440 LEU HB3 1 1
15 21550 1 1 84 LEU HD11 H 30.986 13.933 -8.634 1.00 . A A . 440 LEU HD11 1 1
15 21551 1 1 84 LEU HD12 H 30.696 14.764 -10.165 1.00 . A A . 440 LEU HD12 1 1
15 21552 1 1 84 LEU HD13 H 31.451 13.170 -10.151 1.00 . A A . 440 LEU HD13 1 1
15 21553 1 1 84 LEU HD21 H 29.645 11.838 -8.104 1.00 . A A . 440 LEU HD21 1 1
15 21554 1 1 84 LEU HD22 H 30.165 11.182 -9.655 1.00 . A A . 440 LEU HD22 1 1
15 21555 1 1 84 LEU HD23 H 28.444 11.286 -9.272 1.00 . A A . 440 LEU HD23 1 1
15 21556 1 1 84 LEU HG H 29.095 13.063 -10.807 1.00 . A A . 440 LEU HG 1 1
15 21557 1 1 84 LEU N N 26.398 13.284 -10.415 1.00 . A A . 440 LEU N 1 1
15 21558 1 1 84 LEU O O 26.068 15.819 -9.016 1.00 . A A . 440 LEU O 1 1
15 21559 1 1 85 ILE C C 24.748 15.831 -5.743 1.00 . A A . 441 ILE C 1 1
15 21560 1 1 85 ILE CA C 24.212 15.378 -7.085 1.00 . A A . 441 ILE CA 1 1
15 21561 1 1 85 ILE CB C 22.772 14.817 -6.903 1.00 . A A . 441 ILE CB 1 1
15 21562 1 1 85 ILE CD1 C 20.935 13.527 -8.155 1.00 . A A . 441 ILE CD1 1 1
15 21563 1 1 85 ILE CG1 C 22.347 14.055 -8.169 1.00 . A A . 441 ILE CG1 1 1
15 21564 1 1 85 ILE CG2 C 21.796 15.959 -6.609 1.00 . A A . 441 ILE CG2 1 1
15 21565 1 1 85 ILE H H 25.062 13.467 -7.253 1.00 . A A . 441 ILE H 1 1
15 21566 1 1 85 ILE HA H 24.187 16.214 -7.769 1.00 . A A . 441 ILE HA 1 1
15 21567 1 1 85 ILE HB H 22.759 14.143 -6.063 1.00 . A A . 441 ILE HB 1 1
15 21568 1 1 85 ILE HD11 H 20.714 13.096 -9.120 1.00 . A A . 441 ILE HD11 1 1
15 21569 1 1 85 ILE HD12 H 20.236 14.319 -7.932 1.00 . A A . 441 ILE HD12 1 1
15 21570 1 1 85 ILE HD13 H 20.856 12.747 -7.411 1.00 . A A . 441 ILE HD13 1 1
15 21571 1 1 85 ILE HG12 H 22.494 14.632 -9.069 1.00 . A A . 441 ILE HG12 1 1
15 21572 1 1 85 ILE HG13 H 22.994 13.188 -8.169 1.00 . A A . 441 ILE HG13 1 1
15 21573 1 1 85 ILE HG21 H 21.781 16.645 -7.441 1.00 . A A . 441 ILE HG21 1 1
15 21574 1 1 85 ILE HG22 H 22.121 16.483 -5.724 1.00 . A A . 441 ILE HG22 1 1
15 21575 1 1 85 ILE HG23 H 20.805 15.559 -6.449 1.00 . A A . 441 ILE HG23 1 1
15 21576 1 1 85 ILE N N 25.104 14.382 -7.615 1.00 . A A . 441 ILE N 1 1
15 21577 1 1 85 ILE O O 24.990 15.012 -4.863 1.00 . A A . 441 ILE O 1 1
15 21578 1 1 86 LYS C C 24.350 18.320 -3.611 1.00 . A A . 442 LYS C 1 1
15 21579 1 1 86 LYS CA C 25.485 17.643 -4.369 1.00 . A A . 442 LYS CA 1 1
15 21580 1 1 86 LYS CB C 26.554 18.682 -4.725 1.00 . A A . 442 LYS CB 1 1
15 21581 1 1 86 LYS CD C 27.687 18.716 -2.441 1.00 . A A . 442 LYS CD 1 1
15 21582 1 1 86 LYS CE C 29.048 18.684 -1.772 1.00 . A A . 442 LYS CE 1 1
15 21583 1 1 86 LYS CG C 27.860 18.589 -3.942 1.00 . A A . 442 LYS CG 1 1
15 21584 1 1 86 LYS H H 24.713 17.723 -6.322 1.00 . A A . 442 LYS H 1 1
15 21585 1 1 86 LYS HA H 25.926 16.853 -3.781 1.00 . A A . 442 LYS HA 1 1
15 21586 1 1 86 LYS HB2 H 26.790 18.585 -5.774 1.00 . A A . 442 LYS HB2 1 1
15 21587 1 1 86 LYS HB3 H 26.134 19.663 -4.563 1.00 . A A . 442 LYS HB3 1 1
15 21588 1 1 86 LYS HD2 H 27.200 19.655 -2.217 1.00 . A A . 442 LYS HD2 1 1
15 21589 1 1 86 LYS HD3 H 27.092 17.893 -2.073 1.00 . A A . 442 LYS HD3 1 1
15 21590 1 1 86 LYS HE2 H 29.564 17.777 -2.055 1.00 . A A . 442 LYS HE2 1 1
15 21591 1 1 86 LYS HE3 H 29.600 19.538 -2.133 1.00 . A A . 442 LYS HE3 1 1
15 21592 1 1 86 LYS HG2 H 28.318 17.632 -4.142 1.00 . A A . 442 LYS HG2 1 1
15 21593 1 1 86 LYS HG3 H 28.518 19.371 -4.289 1.00 . A A . 442 LYS HG3 1 1
15 21594 1 1 86 LYS HZ1 H 28.445 19.582 0.034 1.00 . A A . 442 LYS HZ1 1 1
15 21595 1 1 86 LYS HZ2 H 29.931 18.835 0.084 1.00 . A A . 442 LYS HZ2 1 1
15 21596 1 1 86 LYS HZ3 H 28.554 17.889 0.102 1.00 . A A . 442 LYS HZ3 1 1
15 21597 1 1 86 LYS N N 24.939 17.107 -5.590 1.00 . A A . 442 LYS N 1 1
15 21598 1 1 86 LYS NZ N 28.971 18.746 -0.309 1.00 . A A . 442 LYS NZ 1 1
15 21599 1 1 86 LYS O O 23.758 19.287 -4.113 1.00 . A A . 442 LYS O 1 1
15 21600 1 1 87 MET C C 23.236 18.387 -0.206 1.00 . A A . 443 MET C 1 1
15 21601 1 1 87 MET CA C 22.933 18.351 -1.661 1.00 . A A . 443 MET CA 1 1
15 21602 1 1 87 MET CB C 21.636 17.541 -1.825 1.00 . A A . 443 MET CB 1 1
15 21603 1 1 87 MET CE C 18.502 17.647 -1.806 1.00 . A A . 443 MET CE 1 1
15 21604 1 1 87 MET CG C 20.938 17.653 -3.150 1.00 . A A . 443 MET CG 1 1
15 21605 1 1 87 MET H H 24.539 17.084 -2.024 1.00 . A A . 443 MET H 1 1
15 21606 1 1 87 MET HA H 22.731 19.355 -2.005 1.00 . A A . 443 MET HA 1 1
15 21607 1 1 87 MET HB2 H 21.867 16.498 -1.671 1.00 . A A . 443 MET HB2 1 1
15 21608 1 1 87 MET HB3 H 20.957 17.858 -1.047 1.00 . A A . 443 MET HB3 1 1
15 21609 1 1 87 MET HE1 H 17.481 17.302 -1.729 1.00 . A A . 443 MET HE1 1 1
15 21610 1 1 87 MET HE2 H 18.499 18.713 -1.973 1.00 . A A . 443 MET HE2 1 1
15 21611 1 1 87 MET HE3 H 18.998 17.449 -0.867 1.00 . A A . 443 MET HE3 1 1
15 21612 1 1 87 MET HG2 H 20.751 18.697 -3.340 1.00 . A A . 443 MET HG2 1 1
15 21613 1 1 87 MET HG3 H 21.564 17.236 -3.923 1.00 . A A . 443 MET HG3 1 1
15 21614 1 1 87 MET N N 24.029 17.819 -2.433 1.00 . A A . 443 MET N 1 1
15 21615 1 1 87 MET O O 24.258 17.871 0.272 1.00 . A A . 443 MET O 1 1
15 21616 1 1 87 MET SD S 19.352 16.795 -3.149 1.00 . A A . 443 MET SD 1 1
15 21617 1 1 88 LYS C C 20.893 19.196 2.305 1.00 . A A . 444 LYS C 1 1
15 21618 1 1 88 LYS CA C 22.322 19.045 1.887 1.00 . A A . 444 LYS CA 1 1
15 21619 1 1 88 LYS CB C 23.180 20.202 2.388 1.00 . A A . 444 LYS CB 1 1
15 21620 1 1 88 LYS CD C 23.817 22.550 2.384 1.00 . A A . 444 LYS CD 1 1
15 21621 1 1 88 LYS CE C 23.378 23.996 2.206 1.00 . A A . 444 LYS CE 1 1
15 21622 1 1 88 LYS CG C 22.766 21.579 1.944 1.00 . A A . 444 LYS CG 1 1
15 21623 1 1 88 LYS H H 21.580 19.417 0.031 1.00 . A A . 444 LYS H 1 1
15 21624 1 1 88 LYS HA H 22.707 18.113 2.275 1.00 . A A . 444 LYS HA 1 1
15 21625 1 1 88 LYS HB2 H 23.125 20.203 3.466 1.00 . A A . 444 LYS HB2 1 1
15 21626 1 1 88 LYS HB3 H 24.216 20.066 2.122 1.00 . A A . 444 LYS HB3 1 1
15 21627 1 1 88 LYS HD2 H 24.080 22.285 3.393 1.00 . A A . 444 LYS HD2 1 1
15 21628 1 1 88 LYS HD3 H 24.689 22.361 1.775 1.00 . A A . 444 LYS HD3 1 1
15 21629 1 1 88 LYS HE2 H 23.180 24.172 1.159 1.00 . A A . 444 LYS HE2 1 1
15 21630 1 1 88 LYS HE3 H 22.475 24.161 2.775 1.00 . A A . 444 LYS HE3 1 1
15 21631 1 1 88 LYS HG2 H 22.676 21.596 0.868 1.00 . A A . 444 LYS HG2 1 1
15 21632 1 1 88 LYS HG3 H 21.824 21.842 2.401 1.00 . A A . 444 LYS HG3 1 1
15 21633 1 1 88 LYS HZ1 H 24.087 25.924 2.585 1.00 . A A . 444 LYS HZ1 1 1
15 21634 1 1 88 LYS HZ2 H 25.275 24.846 2.077 1.00 . A A . 444 LYS HZ2 1 1
15 21635 1 1 88 LYS HZ3 H 24.676 24.754 3.654 1.00 . A A . 444 LYS HZ3 1 1
15 21636 1 1 88 LYS N N 22.329 18.976 0.489 1.00 . A A . 444 LYS N 1 1
15 21637 1 1 88 LYS NZ N 24.422 24.943 2.663 1.00 . A A . 444 LYS NZ 1 1
15 21638 1 1 88 LYS O O 20.083 19.683 1.520 1.00 . A A . 444 LYS O 1 1
15 21639 1 1 89 SER C C 19.365 18.487 5.522 1.00 . A A . 445 SER C 1 1
15 21640 1 1 89 SER CA C 19.259 18.803 4.040 1.00 . A A . 445 SER CA 1 1
15 21641 1 1 89 SER CB C 18.325 17.802 3.327 1.00 . A A . 445 SER CB 1 1
15 21642 1 1 89 SER H H 21.242 18.276 4.037 1.00 . A A . 445 SER H 1 1
15 21643 1 1 89 SER HA H 18.887 19.808 3.906 1.00 . A A . 445 SER HA 1 1
15 21644 1 1 89 SER HB2 H 17.381 17.767 3.848 1.00 . A A . 445 SER HB2 1 1
15 21645 1 1 89 SER HB3 H 18.173 18.113 2.304 1.00 . A A . 445 SER HB3 1 1
15 21646 1 1 89 SER HG H 18.433 16.001 2.625 1.00 . A A . 445 SER HG 1 1
15 21647 1 1 89 SER N N 20.579 18.725 3.478 1.00 . A A . 445 SER N 1 1
15 21648 1 1 89 SER O O 20.251 17.722 5.911 1.00 . A A . 445 SER O 1 1
15 21649 1 1 89 SER OG O 18.867 16.493 3.329 1.00 . A A . 445 SER OG 1 1
15 21650 1 1 90 PRO C C 18.125 17.388 8.143 1.00 . A A . 446 PRO C 1 1
15 21651 1 1 90 PRO CA C 18.542 18.819 7.823 1.00 . A A . 446 PRO CA 1 1
15 21652 1 1 90 PRO CB C 17.514 19.809 8.386 1.00 . A A . 446 PRO CB 1 1
15 21653 1 1 90 PRO CD C 17.505 20.086 6.024 1.00 . A A . 446 PRO CD 1 1
15 21654 1 1 90 PRO CG C 16.626 20.122 7.235 1.00 . A A . 446 PRO CG 1 1
15 21655 1 1 90 PRO HA H 19.515 19.013 8.249 1.00 . A A . 446 PRO HA 1 1
15 21656 1 1 90 PRO HB2 H 16.968 19.344 9.194 1.00 . A A . 446 PRO HB2 1 1
15 21657 1 1 90 PRO HB3 H 18.018 20.693 8.746 1.00 . A A . 446 PRO HB3 1 1
15 21658 1 1 90 PRO HD2 H 16.957 19.785 5.147 1.00 . A A . 446 PRO HD2 1 1
15 21659 1 1 90 PRO HD3 H 17.967 21.051 5.864 1.00 . A A . 446 PRO HD3 1 1
15 21660 1 1 90 PRO HG2 H 15.852 19.373 7.156 1.00 . A A . 446 PRO HG2 1 1
15 21661 1 1 90 PRO HG3 H 16.193 21.104 7.356 1.00 . A A . 446 PRO HG3 1 1
15 21662 1 1 90 PRO N N 18.522 19.084 6.376 1.00 . A A . 446 PRO N 1 1
15 21663 1 1 90 PRO O O 18.592 16.795 9.114 1.00 . A A . 446 PRO O 1 1
15 21664 1 1 91 ALA C C 17.769 14.416 7.078 1.00 . A A . 447 ALA C 1 1
15 21665 1 1 91 ALA CA C 16.757 15.492 7.475 1.00 . A A . 447 ALA CA 1 1
15 21666 1 1 91 ALA CB C 15.464 15.325 6.689 1.00 . A A . 447 ALA CB 1 1
15 21667 1 1 91 ALA H H 17.015 17.348 6.500 1.00 . A A . 447 ALA H 1 1
15 21668 1 1 91 ALA HA H 16.525 15.401 8.524 1.00 . A A . 447 ALA HA 1 1
15 21669 1 1 91 ALA HB1 H 15.671 15.409 5.633 1.00 . A A . 447 ALA HB1 1 1
15 21670 1 1 91 ALA HB2 H 14.763 16.093 6.979 1.00 . A A . 447 ALA HB2 1 1
15 21671 1 1 91 ALA HB3 H 15.040 14.353 6.895 1.00 . A A . 447 ALA HB3 1 1
15 21672 1 1 91 ALA N N 17.287 16.828 7.285 1.00 . A A . 447 ALA N 1 1
15 21673 1 1 91 ALA O O 17.568 13.224 7.349 1.00 . A A . 447 ALA O 1 1
15 21674 1 1 92 ALA C C 20.735 13.454 7.137 1.00 . A A . 448 ALA C 1 1
15 21675 1 1 92 ALA CA C 19.869 13.908 5.994 1.00 . A A . 448 ALA CA 1 1
15 21676 1 1 92 ALA CB C 20.714 14.524 4.927 1.00 . A A . 448 ALA CB 1 1
15 21677 1 1 92 ALA H H 18.954 15.793 6.268 1.00 . A A . 448 ALA H 1 1
15 21678 1 1 92 ALA HA H 19.371 13.046 5.575 1.00 . A A . 448 ALA HA 1 1
15 21679 1 1 92 ALA HB1 H 21.428 13.799 4.564 1.00 . A A . 448 ALA HB1 1 1
15 21680 1 1 92 ALA HB2 H 21.237 15.375 5.337 1.00 . A A . 448 ALA HB2 1 1
15 21681 1 1 92 ALA HB3 H 20.083 14.848 4.112 1.00 . A A . 448 ALA HB3 1 1
15 21682 1 1 92 ALA N N 18.848 14.833 6.439 1.00 . A A . 448 ALA N 1 1
15 21683 1 1 92 ALA O O 21.218 12.326 7.133 1.00 . A A . 448 ALA O 1 1
15 21684 1 1 93 CYS C C 21.035 12.867 10.067 1.00 . A A . 449 CYS C 1 1
15 21685 1 1 93 CYS CA C 21.717 13.990 9.283 1.00 . A A . 449 CYS CA 1 1
15 21686 1 1 93 CYS CB C 21.936 15.205 10.203 1.00 . A A . 449 CYS CB 1 1
15 21687 1 1 93 CYS H H 20.614 15.253 7.998 1.00 . A A . 449 CYS H 1 1
15 21688 1 1 93 CYS HA H 22.681 13.670 8.906 1.00 . A A . 449 CYS HA 1 1
15 21689 1 1 93 CYS HB2 H 21.010 15.759 10.244 1.00 . A A . 449 CYS HB2 1 1
15 21690 1 1 93 CYS HB3 H 22.212 14.864 11.188 1.00 . A A . 449 CYS HB3 1 1
15 21691 1 1 93 CYS N N 20.960 14.339 8.092 1.00 . A A . 449 CYS N 1 1
15 21692 1 1 93 CYS O O 19.953 13.054 10.644 1.00 . A A . 449 CYS O 1 1
15 21693 1 1 93 CYS SG S 23.184 16.406 9.644 1.00 . A A . 449 CYS SG 1 1
15 21694 1 1 94 SER C C 22.308 9.816 11.323 1.00 . A A . 450 SER C 1 1
15 21695 1 1 94 SER CA C 21.137 10.601 10.794 1.00 . A A . 450 SER CA 1 1
15 21696 1 1 94 SER CB C 20.201 9.722 9.936 1.00 . A A . 450 SER CB 1 1
15 21697 1 1 94 SER H H 22.448 11.591 9.521 1.00 . A A . 450 SER H 1 1
15 21698 1 1 94 SER HA H 20.586 10.990 11.638 1.00 . A A . 450 SER HA 1 1
15 21699 1 1 94 SER HB2 H 19.834 8.902 10.537 1.00 . A A . 450 SER HB2 1 1
15 21700 1 1 94 SER HB3 H 19.367 10.317 9.593 1.00 . A A . 450 SER HB3 1 1
15 21701 1 1 94 SER HG H 21.753 8.947 9.159 1.00 . A A . 450 SER HG 1 1
15 21702 1 1 94 SER N N 21.632 11.713 10.054 1.00 . A A . 450 SER N 1 1
15 21703 1 1 94 SER O O 22.879 9.017 10.557 1.00 . A A . 450 SER O 1 1
15 21704 1 1 94 SER OXT O 22.678 10.014 12.493 1.00 . A A . 450 SER OXT 1 1
15 21705 1 1 94 SER OG O 20.878 9.182 8.802 1.00 . A A . 450 SER OG 1 1
16 21706 1 1 1 TYR C C 9.877 -1.606 1.344 1.00 . A A . 357 TYR C 1 1
16 21707 1 1 1 TYR CA C 9.556 -1.953 -0.095 1.00 . A A . 357 TYR CA 1 1
16 21708 1 1 1 TYR CB C 8.968 -0.677 -0.738 1.00 . A A . 357 TYR CB 1 1
16 21709 1 1 1 TYR CD1 C 9.598 -0.458 -3.173 1.00 . A A . 357 TYR CD1 1 1
16 21710 1 1 1 TYR CD2 C 7.353 -1.041 -2.638 1.00 . A A . 357 TYR CD2 1 1
16 21711 1 1 1 TYR CE1 C 9.287 -0.478 -4.518 1.00 . A A . 357 TYR CE1 1 1
16 21712 1 1 1 TYR CE2 C 7.037 -1.071 -3.979 1.00 . A A . 357 TYR CE2 1 1
16 21713 1 1 1 TYR CG C 8.636 -0.739 -2.211 1.00 . A A . 357 TYR CG 1 1
16 21714 1 1 1 TYR CZ C 8.004 -0.786 -4.914 1.00 . A A . 357 TYR CZ 1 1
16 21715 1 1 1 TYR H1 H 7.744 -2.839 0.359 1.00 . A A . 357 TYR H1 1 1
16 21716 1 1 1 TYR H2 H 9.041 -3.902 0.314 1.00 . A A . 357 TYR H2 1 1
16 21717 1 1 1 TYR H3 H 8.376 -3.331 -1.132 1.00 . A A . 357 TYR H3 1 1
16 21718 1 1 1 TYR HA H 10.458 -2.226 -0.622 1.00 . A A . 357 TYR HA 1 1
16 21719 1 1 1 TYR HB2 H 8.055 -0.420 -0.225 1.00 . A A . 357 TYR HB2 1 1
16 21720 1 1 1 TYR HB3 H 9.671 0.128 -0.588 1.00 . A A . 357 TYR HB3 1 1
16 21721 1 1 1 TYR HD1 H 10.604 -0.221 -2.856 1.00 . A A . 357 TYR HD1 1 1
16 21722 1 1 1 TYR HD2 H 6.594 -1.263 -1.903 1.00 . A A . 357 TYR HD2 1 1
16 21723 1 1 1 TYR HE1 H 10.046 -0.258 -5.254 1.00 . A A . 357 TYR HE1 1 1
16 21724 1 1 1 TYR HE2 H 6.034 -1.313 -4.294 1.00 . A A . 357 TYR HE2 1 1
16 21725 1 1 1 TYR HH H 8.377 -1.276 -6.726 1.00 . A A . 357 TYR HH 1 1
16 21726 1 1 1 TYR N N 8.615 -3.076 -0.153 1.00 . A A . 357 TYR N 1 1
16 21727 1 1 1 TYR O O 9.085 -1.874 2.243 1.00 . A A . 357 TYR O 1 1
16 21728 1 1 1 TYR OH O 7.681 -0.796 -6.257 1.00 . A A . 357 TYR OH 1 1
16 21729 1 1 2 ARG C C 11.964 0.972 2.515 1.00 . A A . 358 ARG C 1 1
16 21730 1 1 2 ARG CA C 11.421 -0.412 2.811 1.00 . A A . 358 ARG CA 1 1
16 21731 1 1 2 ARG CB C 12.481 -1.188 3.647 1.00 . A A . 358 ARG CB 1 1
16 21732 1 1 2 ARG CD C 11.719 -3.618 3.442 1.00 . A A . 358 ARG CD 1 1
16 21733 1 1 2 ARG CG C 12.050 -2.469 4.364 1.00 . A A . 358 ARG CG 1 1
16 21734 1 1 2 ARG CZ C 11.402 -6.070 3.742 1.00 . A A . 358 ARG CZ 1 1
16 21735 1 1 2 ARG H H 11.697 -1.018 0.822 1.00 . A A . 358 ARG H 1 1
16 21736 1 1 2 ARG HA H 10.516 -0.293 3.387 1.00 . A A . 358 ARG HA 1 1
16 21737 1 1 2 ARG HB2 H 13.293 -1.460 2.991 1.00 . A A . 358 ARG HB2 1 1
16 21738 1 1 2 ARG HB3 H 12.875 -0.503 4.385 1.00 . A A . 358 ARG HB3 1 1
16 21739 1 1 2 ARG HD2 H 10.854 -3.357 2.850 1.00 . A A . 358 ARG HD2 1 1
16 21740 1 1 2 ARG HD3 H 12.562 -3.811 2.796 1.00 . A A . 358 ARG HD3 1 1
16 21741 1 1 2 ARG HE H 11.286 -4.661 5.182 1.00 . A A . 358 ARG HE 1 1
16 21742 1 1 2 ARG HG2 H 12.854 -2.787 5.011 1.00 . A A . 358 ARG HG2 1 1
16 21743 1 1 2 ARG HG3 H 11.188 -2.240 4.973 1.00 . A A . 358 ARG HG3 1 1
16 21744 1 1 2 ARG HH11 H 11.686 -5.540 1.786 1.00 . A A . 358 ARG HH11 1 1
16 21745 1 1 2 ARG HH12 H 11.547 -7.200 2.031 1.00 . A A . 358 ARG HH12 1 1
16 21746 1 1 2 ARG HH21 H 11.096 -6.935 5.557 1.00 . A A . 358 ARG HH21 1 1
16 21747 1 1 2 ARG HH22 H 11.187 -8.044 4.264 1.00 . A A . 358 ARG HH22 1 1
16 21748 1 1 2 ARG N N 11.042 -1.032 1.553 1.00 . A A . 358 ARG N 1 1
16 21749 1 1 2 ARG NE N 11.434 -4.829 4.223 1.00 . A A . 358 ARG NE 1 1
16 21750 1 1 2 ARG NH1 N 11.552 -6.286 2.443 1.00 . A A . 358 ARG NH1 1 1
16 21751 1 1 2 ARG NH2 N 11.213 -7.090 4.572 1.00 . A A . 358 ARG NH2 1 1
16 21752 1 1 2 ARG O O 13.182 1.179 2.522 1.00 . A A . 358 ARG O 1 1
16 21753 1 1 3 ALA C C 10.295 4.178 1.728 1.00 . A A . 359 ALA C 1 1
16 21754 1 1 3 ALA CA C 11.486 3.258 1.847 1.00 . A A . 359 ALA CA 1 1
16 21755 1 1 3 ALA CB C 12.277 3.288 0.540 1.00 . A A . 359 ALA CB 1 1
16 21756 1 1 3 ALA H H 10.118 1.693 2.160 1.00 . A A . 359 ALA H 1 1
16 21757 1 1 3 ALA HA H 12.134 3.616 2.633 1.00 . A A . 359 ALA HA 1 1
16 21758 1 1 3 ALA HB1 H 11.646 2.941 -0.265 1.00 . A A . 359 ALA HB1 1 1
16 21759 1 1 3 ALA HB2 H 13.140 2.647 0.629 1.00 . A A . 359 ALA HB2 1 1
16 21760 1 1 3 ALA HB3 H 12.599 4.298 0.336 1.00 . A A . 359 ALA HB3 1 1
16 21761 1 1 3 ALA N N 11.080 1.901 2.182 1.00 . A A . 359 ALA N 1 1
16 21762 1 1 3 ALA O O 9.468 4.030 0.815 1.00 . A A . 359 ALA O 1 1
16 21763 1 1 4 ILE C C 9.645 7.203 1.622 1.00 . A A . 360 ILE C 1 1
16 21764 1 1 4 ILE CA C 9.180 6.133 2.589 1.00 . A A . 360 ILE CA 1 1
16 21765 1 1 4 ILE CB C 8.952 6.775 3.992 1.00 . A A . 360 ILE CB 1 1
16 21766 1 1 4 ILE CD1 C 8.367 6.211 6.427 1.00 . A A . 360 ILE CD1 1 1
16 21767 1 1 4 ILE CG1 C 8.547 5.700 5.009 1.00 . A A . 360 ILE CG1 1 1
16 21768 1 1 4 ILE CG2 C 7.885 7.873 3.921 1.00 . A A . 360 ILE CG2 1 1
16 21769 1 1 4 ILE H H 10.870 5.142 3.360 1.00 . A A . 360 ILE H 1 1
16 21770 1 1 4 ILE HA H 8.266 5.683 2.236 1.00 . A A . 360 ILE HA 1 1
16 21771 1 1 4 ILE HB H 9.880 7.228 4.312 1.00 . A A . 360 ILE HB 1 1
16 21772 1 1 4 ILE HD11 H 9.293 6.642 6.775 1.00 . A A . 360 ILE HD11 1 1
16 21773 1 1 4 ILE HD12 H 8.090 5.389 7.070 1.00 . A A . 360 ILE HD12 1 1
16 21774 1 1 4 ILE HD13 H 7.590 6.960 6.445 1.00 . A A . 360 ILE HD13 1 1
16 21775 1 1 4 ILE HG12 H 7.607 5.266 4.701 1.00 . A A . 360 ILE HG12 1 1
16 21776 1 1 4 ILE HG13 H 9.305 4.932 5.021 1.00 . A A . 360 ILE HG13 1 1
16 21777 1 1 4 ILE HG21 H 6.954 7.446 3.581 1.00 . A A . 360 ILE HG21 1 1
16 21778 1 1 4 ILE HG22 H 8.202 8.640 3.229 1.00 . A A . 360 ILE HG22 1 1
16 21779 1 1 4 ILE HG23 H 7.747 8.306 4.901 1.00 . A A . 360 ILE HG23 1 1
16 21780 1 1 4 ILE N N 10.211 5.121 2.632 1.00 . A A . 360 ILE N 1 1
16 21781 1 1 4 ILE O O 10.695 7.790 1.817 1.00 . A A . 360 ILE O 1 1
16 21782 1 1 5 LYS C C 9.021 9.815 0.017 1.00 . A A . 361 LYS C 1 1
16 21783 1 1 5 LYS CA C 9.294 8.380 -0.439 1.00 . A A . 361 LYS CA 1 1
16 21784 1 1 5 LYS CB C 8.616 8.057 -1.785 1.00 . A A . 361 LYS CB 1 1
16 21785 1 1 5 LYS CD C 6.527 7.715 -3.135 1.00 . A A . 361 LYS CD 1 1
16 21786 1 1 5 LYS CE C 5.061 8.072 -3.297 1.00 . A A . 361 LYS CE 1 1
16 21787 1 1 5 LYS CG C 7.097 8.195 -1.809 1.00 . A A . 361 LYS CG 1 1
16 21788 1 1 5 LYS H H 8.032 6.960 0.494 1.00 . A A . 361 LYS H 1 1
16 21789 1 1 5 LYS HA H 10.362 8.277 -0.553 1.00 . A A . 361 LYS HA 1 1
16 21790 1 1 5 LYS HB2 H 9.015 8.723 -2.535 1.00 . A A . 361 LYS HB2 1 1
16 21791 1 1 5 LYS HB3 H 8.870 7.043 -2.058 1.00 . A A . 361 LYS HB3 1 1
16 21792 1 1 5 LYS HD2 H 7.083 8.172 -3.941 1.00 . A A . 361 LYS HD2 1 1
16 21793 1 1 5 LYS HD3 H 6.639 6.642 -3.194 1.00 . A A . 361 LYS HD3 1 1
16 21794 1 1 5 LYS HE2 H 4.694 7.628 -4.210 1.00 . A A . 361 LYS HE2 1 1
16 21795 1 1 5 LYS HE3 H 4.510 7.676 -2.457 1.00 . A A . 361 LYS HE3 1 1
16 21796 1 1 5 LYS HG2 H 6.684 7.592 -1.015 1.00 . A A . 361 LYS HG2 1 1
16 21797 1 1 5 LYS HG3 H 6.826 9.227 -1.654 1.00 . A A . 361 LYS HG3 1 1
16 21798 1 1 5 LYS HZ1 H 5.409 9.933 -4.152 1.00 . A A . 361 LYS HZ1 1 1
16 21799 1 1 5 LYS HZ2 H 5.187 10.000 -2.487 1.00 . A A . 361 LYS HZ2 1 1
16 21800 1 1 5 LYS HZ3 H 3.867 9.793 -3.500 1.00 . A A . 361 LYS HZ3 1 1
16 21801 1 1 5 LYS N N 8.887 7.435 0.577 1.00 . A A . 361 LYS N 1 1
16 21802 1 1 5 LYS NZ N 4.864 9.536 -3.360 1.00 . A A . 361 LYS NZ 1 1
16 21803 1 1 5 LYS O O 7.975 10.100 0.606 1.00 . A A . 361 LYS O 1 1
16 21804 1 1 6 GLY C C 9.386 13.002 -0.865 1.00 . A A . 362 GLY C 1 1
16 21805 1 1 6 GLY CA C 9.841 12.065 0.226 1.00 . A A . 362 GLY CA 1 1
16 21806 1 1 6 GLY H H 10.783 10.438 -0.717 1.00 . A A . 362 GLY H 1 1
16 21807 1 1 6 GLY HA2 H 9.118 12.093 1.027 1.00 . A A . 362 GLY HA2 1 1
16 21808 1 1 6 GLY HA3 H 10.795 12.402 0.604 1.00 . A A . 362 GLY HA3 1 1
16 21809 1 1 6 GLY N N 9.974 10.698 -0.227 1.00 . A A . 362 GLY N 1 1
16 21810 1 1 6 GLY O O 8.204 13.355 -0.926 1.00 . A A . 362 GLY O 1 1
16 21811 1 1 7 MET C C 9.817 15.691 -2.291 1.00 . A A . 363 MET C 1 1
16 21812 1 1 7 MET CA C 10.107 14.325 -2.843 1.00 . A A . 363 MET CA 1 1
16 21813 1 1 7 MET CB C 9.007 13.832 -3.839 1.00 . A A . 363 MET CB 1 1
16 21814 1 1 7 MET CE C 6.581 15.990 -4.342 1.00 . A A . 363 MET CE 1 1
16 21815 1 1 7 MET CG C 8.868 14.630 -5.158 1.00 . A A . 363 MET CG 1 1
16 21816 1 1 7 MET H H 11.236 13.050 -1.572 1.00 . A A . 363 MET H 1 1
16 21817 1 1 7 MET HA H 11.043 14.445 -3.364 1.00 . A A . 363 MET HA 1 1
16 21818 1 1 7 MET HB2 H 9.216 12.808 -4.110 1.00 . A A . 363 MET HB2 1 1
16 21819 1 1 7 MET HB3 H 8.059 13.860 -3.326 1.00 . A A . 363 MET HB3 1 1
16 21820 1 1 7 MET HE1 H 6.060 16.925 -4.192 1.00 . A A . 363 MET HE1 1 1
16 21821 1 1 7 MET HE2 H 6.665 15.475 -3.396 1.00 . A A . 363 MET HE2 1 1
16 21822 1 1 7 MET HE3 H 6.031 15.378 -5.042 1.00 . A A . 363 MET HE3 1 1
16 21823 1 1 7 MET HG2 H 9.845 14.705 -5.613 1.00 . A A . 363 MET HG2 1 1
16 21824 1 1 7 MET HG3 H 8.222 14.073 -5.821 1.00 . A A . 363 MET HG3 1 1
16 21825 1 1 7 MET N N 10.325 13.386 -1.725 1.00 . A A . 363 MET N 1 1
16 21826 1 1 7 MET O O 8.698 15.990 -1.870 1.00 . A A . 363 MET O 1 1
16 21827 1 1 7 MET SD S 8.224 16.316 -4.992 1.00 . A A . 363 MET SD 1 1
16 21828 1 1 8 GLU C C 11.547 18.811 -2.443 1.00 . A A . 364 GLU C 1 1
16 21829 1 1 8 GLU CA C 10.670 17.818 -1.701 1.00 . A A . 364 GLU CA 1 1
16 21830 1 1 8 GLU CB C 11.021 17.828 -0.211 1.00 . A A . 364 GLU CB 1 1
16 21831 1 1 8 GLU CD C 11.124 19.148 1.923 1.00 . A A . 364 GLU CD 1 1
16 21832 1 1 8 GLU CG C 10.646 19.112 0.501 1.00 . A A . 364 GLU CG 1 1
16 21833 1 1 8 GLU H H 11.700 16.198 -2.576 1.00 . A A . 364 GLU H 1 1
16 21834 1 1 8 GLU HA H 9.636 18.106 -1.809 1.00 . A A . 364 GLU HA 1 1
16 21835 1 1 8 GLU HB2 H 10.508 17.012 0.276 1.00 . A A . 364 GLU HB2 1 1
16 21836 1 1 8 GLU HB3 H 12.086 17.683 -0.106 1.00 . A A . 364 GLU HB3 1 1
16 21837 1 1 8 GLU HG2 H 11.084 19.946 -0.028 1.00 . A A . 364 GLU HG2 1 1
16 21838 1 1 8 GLU HG3 H 9.571 19.215 0.495 1.00 . A A . 364 GLU HG3 1 1
16 21839 1 1 8 GLU N N 10.831 16.505 -2.240 1.00 . A A . 364 GLU N 1 1
16 21840 1 1 8 GLU O O 11.154 19.965 -2.652 1.00 . A A . 364 GLU O 1 1
16 21841 1 1 8 GLU OE1 O 10.762 18.252 2.721 1.00 . A A . 364 GLU OE1 1 1
16 21842 1 1 8 GLU OE2 O 11.895 20.058 2.264 1.00 . A A . 364 GLU OE2 1 1
16 21843 1 1 9 THR C C 13.494 19.248 -5.008 1.00 . A A . 365 THR C 1 1
16 21844 1 1 9 THR CA C 13.633 19.303 -3.497 1.00 . A A . 365 THR CA 1 1
16 21845 1 1 9 THR CB C 15.084 19.017 -3.103 1.00 . A A . 365 THR CB 1 1
16 21846 1 1 9 THR CG2 C 15.904 20.271 -3.305 1.00 . A A . 365 THR CG2 1 1
16 21847 1 1 9 THR H H 12.999 17.441 -2.776 1.00 . A A . 365 THR H 1 1
16 21848 1 1 9 THR HA H 13.383 20.304 -3.183 1.00 . A A . 365 THR HA 1 1
16 21849 1 1 9 THR HB H 15.507 18.224 -3.700 1.00 . A A . 365 THR HB 1 1
16 21850 1 1 9 THR HG1 H 14.469 19.269 -1.267 1.00 . A A . 365 THR HG1 1 1
16 21851 1 1 9 THR HG21 H 15.797 20.620 -4.322 1.00 . A A . 365 THR HG21 1 1
16 21852 1 1 9 THR HG22 H 16.946 20.066 -3.109 1.00 . A A . 365 THR HG22 1 1
16 21853 1 1 9 THR HG23 H 15.565 21.040 -2.628 1.00 . A A . 365 THR HG23 1 1
16 21854 1 1 9 THR N N 12.726 18.380 -2.866 1.00 . A A . 365 THR N 1 1
16 21855 1 1 9 THR O O 13.458 18.162 -5.607 1.00 . A A . 365 THR O 1 1
16 21856 1 1 9 THR OG1 O 15.125 18.713 -1.707 1.00 . A A . 365 THR OG1 1 1
16 21857 1 1 10 LYS C C 14.035 21.758 -7.415 1.00 . A A . 366 LYS C 1 1
16 21858 1 1 10 LYS CA C 13.267 20.556 -7.037 1.00 . A A . 366 LYS CA 1 1
16 21859 1 1 10 LYS CB C 11.804 20.765 -7.445 1.00 . A A . 366 LYS CB 1 1
16 21860 1 1 10 LYS CD C 9.444 19.897 -7.529 1.00 . A A . 366 LYS CD 1 1
16 21861 1 1 10 LYS CE C 8.887 21.136 -6.839 1.00 . A A . 366 LYS CE 1 1
16 21862 1 1 10 LYS CG C 10.881 19.618 -7.104 1.00 . A A . 366 LYS CG 1 1
16 21863 1 1 10 LYS H H 13.471 21.265 -5.124 1.00 . A A . 366 LYS H 1 1
16 21864 1 1 10 LYS HA H 13.663 19.682 -7.529 1.00 . A A . 366 LYS HA 1 1
16 21865 1 1 10 LYS HB2 H 11.448 21.650 -6.941 1.00 . A A . 366 LYS HB2 1 1
16 21866 1 1 10 LYS HB3 H 11.767 20.938 -8.510 1.00 . A A . 366 LYS HB3 1 1
16 21867 1 1 10 LYS HD2 H 9.418 20.052 -8.597 1.00 . A A . 366 LYS HD2 1 1
16 21868 1 1 10 LYS HD3 H 8.831 19.045 -7.272 1.00 . A A . 366 LYS HD3 1 1
16 21869 1 1 10 LYS HE2 H 8.918 20.991 -5.771 1.00 . A A . 366 LYS HE2 1 1
16 21870 1 1 10 LYS HE3 H 9.501 21.985 -7.094 1.00 . A A . 366 LYS HE3 1 1
16 21871 1 1 10 LYS HG2 H 11.255 18.754 -7.631 1.00 . A A . 366 LYS HG2 1 1
16 21872 1 1 10 LYS HG3 H 10.930 19.458 -6.037 1.00 . A A . 366 LYS HG3 1 1
16 21873 1 1 10 LYS HZ1 H 6.863 20.636 -6.968 1.00 . A A . 366 LYS HZ1 1 1
16 21874 1 1 10 LYS HZ2 H 7.434 21.556 -8.269 1.00 . A A . 366 LYS HZ2 1 1
16 21875 1 1 10 LYS HZ3 H 7.163 22.284 -6.777 1.00 . A A . 366 LYS HZ3 1 1
16 21876 1 1 10 LYS N N 13.404 20.413 -5.614 1.00 . A A . 366 LYS N 1 1
16 21877 1 1 10 LYS NZ N 7.496 21.416 -7.241 1.00 . A A . 366 LYS NZ 1 1
16 21878 1 1 10 LYS O O 14.002 22.754 -6.679 1.00 . A A . 366 LYS O 1 1
16 21879 1 1 11 ARG C C 15.920 22.616 -10.365 1.00 . A A . 367 ARG C 1 1
16 21880 1 1 11 ARG CA C 15.490 22.824 -8.941 1.00 . A A . 367 ARG CA 1 1
16 21881 1 1 11 ARG CB C 16.679 23.045 -8.029 1.00 . A A . 367 ARG CB 1 1
16 21882 1 1 11 ARG CD C 18.306 24.628 -7.061 1.00 . A A . 367 ARG CD 1 1
16 21883 1 1 11 ARG CG C 17.351 24.378 -8.195 1.00 . A A . 367 ARG CG 1 1
16 21884 1 1 11 ARG CZ C 19.904 26.430 -6.359 1.00 . A A . 367 ARG CZ 1 1
16 21885 1 1 11 ARG H H 14.783 20.849 -9.013 1.00 . A A . 367 ARG H 1 1
16 21886 1 1 11 ARG HA H 14.813 23.655 -8.843 1.00 . A A . 367 ARG HA 1 1
16 21887 1 1 11 ARG HB2 H 16.338 22.922 -7.016 1.00 . A A . 367 ARG HB2 1 1
16 21888 1 1 11 ARG HB3 H 17.400 22.267 -8.238 1.00 . A A . 367 ARG HB3 1 1
16 21889 1 1 11 ARG HD2 H 17.678 24.577 -6.180 1.00 . A A . 367 ARG HD2 1 1
16 21890 1 1 11 ARG HD3 H 19.041 23.838 -7.002 1.00 . A A . 367 ARG HD3 1 1
16 21891 1 1 11 ARG HE H 18.552 26.536 -7.863 1.00 . A A . 367 ARG HE 1 1
16 21892 1 1 11 ARG HG2 H 17.891 24.397 -9.130 1.00 . A A . 367 ARG HG2 1 1
16 21893 1 1 11 ARG HG3 H 16.594 25.146 -8.189 1.00 . A A . 367 ARG HG3 1 1
16 21894 1 1 11 ARG HH11 H 20.239 24.667 -5.418 1.00 . A A . 367 ARG HH11 1 1
16 21895 1 1 11 ARG HH12 H 21.203 25.948 -4.852 1.00 . A A . 367 ARG HH12 1 1
16 21896 1 1 11 ARG HH21 H 19.903 28.307 -7.153 1.00 . A A . 367 ARG HH21 1 1
16 21897 1 1 11 ARG HH22 H 21.017 28.092 -5.889 1.00 . A A . 367 ARG HH22 1 1
16 21898 1 1 11 ARG N N 14.750 21.689 -8.498 1.00 . A A . 367 ARG N 1 1
16 21899 1 1 11 ARG NE N 18.938 25.958 -7.162 1.00 . A A . 367 ARG NE 1 1
16 21900 1 1 11 ARG NH1 N 20.490 25.638 -5.488 1.00 . A A . 367 ARG NH1 1 1
16 21901 1 1 11 ARG NH2 N 20.306 27.690 -6.473 1.00 . A A . 367 ARG NH2 1 1
16 21902 1 1 11 ARG O O 16.251 21.506 -10.750 1.00 . A A . 367 ARG O 1 1
16 21903 1 1 12 GLU C C 17.671 23.907 -12.842 1.00 . A A . 368 GLU C 1 1
16 21904 1 1 12 GLU CA C 16.253 23.516 -12.512 1.00 . A A . 368 GLU CA 1 1
16 21905 1 1 12 GLU CB C 15.160 24.086 -13.449 1.00 . A A . 368 GLU CB 1 1
16 21906 1 1 12 GLU CD C 15.578 26.621 -13.375 1.00 . A A . 368 GLU CD 1 1
16 21907 1 1 12 GLU CG C 14.611 25.490 -13.139 1.00 . A A . 368 GLU CG 1 1
16 21908 1 1 12 GLU H H 15.741 24.559 -10.818 1.00 . A A . 368 GLU H 1 1
16 21909 1 1 12 GLU HA H 16.263 22.445 -12.654 1.00 . A A . 368 GLU HA 1 1
16 21910 1 1 12 GLU HB2 H 15.615 24.159 -14.422 1.00 . A A . 368 GLU HB2 1 1
16 21911 1 1 12 GLU HB3 H 14.334 23.393 -13.499 1.00 . A A . 368 GLU HB3 1 1
16 21912 1 1 12 GLU HG2 H 13.742 25.663 -13.756 1.00 . A A . 368 GLU HG2 1 1
16 21913 1 1 12 GLU HG3 H 14.305 25.505 -12.104 1.00 . A A . 368 GLU HG3 1 1
16 21914 1 1 12 GLU N N 15.926 23.656 -11.146 1.00 . A A . 368 GLU N 1 1
16 21915 1 1 12 GLU O O 18.072 25.056 -12.738 1.00 . A A . 368 GLU O 1 1
16 21916 1 1 12 GLU OE1 O 15.824 26.963 -14.552 1.00 . A A . 368 GLU OE1 1 1
16 21917 1 1 12 GLU OE2 O 16.097 27.188 -12.395 1.00 . A A . 368 GLU OE2 1 1
16 21918 1 1 13 ILE C C 19.902 23.050 -15.089 1.00 . A A . 369 ILE C 1 1
16 21919 1 1 13 ILE CA C 19.803 23.140 -13.571 1.00 . A A . 369 ILE CA 1 1
16 21920 1 1 13 ILE CB C 20.807 22.141 -12.872 1.00 . A A . 369 ILE CB 1 1
16 21921 1 1 13 ILE CD1 C 19.636 21.875 -10.560 1.00 . A A . 369 ILE CD1 1 1
16 21922 1 1 13 ILE CG1 C 20.861 22.342 -11.326 1.00 . A A . 369 ILE CG1 1 1
16 21923 1 1 13 ILE CG2 C 22.208 22.234 -13.466 1.00 . A A . 369 ILE CG2 1 1
16 21924 1 1 13 ILE H H 18.082 22.007 -13.193 1.00 . A A . 369 ILE H 1 1
16 21925 1 1 13 ILE HA H 20.050 24.152 -13.282 1.00 . A A . 369 ILE HA 1 1
16 21926 1 1 13 ILE HB H 20.444 21.144 -13.072 1.00 . A A . 369 ILE HB 1 1
16 21927 1 1 13 ILE HD11 H 19.491 20.818 -10.723 1.00 . A A . 369 ILE HD11 1 1
16 21928 1 1 13 ILE HD12 H 18.765 22.413 -10.903 1.00 . A A . 369 ILE HD12 1 1
16 21929 1 1 13 ILE HD13 H 19.782 22.057 -9.506 1.00 . A A . 369 ILE HD13 1 1
16 21930 1 1 13 ILE HG12 H 21.715 21.832 -10.909 1.00 . A A . 369 ILE HG12 1 1
16 21931 1 1 13 ILE HG13 H 20.958 23.403 -11.144 1.00 . A A . 369 ILE HG13 1 1
16 21932 1 1 13 ILE HG21 H 22.851 21.517 -12.980 1.00 . A A . 369 ILE HG21 1 1
16 21933 1 1 13 ILE HG22 H 22.597 23.226 -13.294 1.00 . A A . 369 ILE HG22 1 1
16 21934 1 1 13 ILE HG23 H 22.168 22.033 -14.526 1.00 . A A . 369 ILE HG23 1 1
16 21935 1 1 13 ILE N N 18.442 22.925 -13.188 1.00 . A A . 369 ILE N 1 1
16 21936 1 1 13 ILE O O 19.448 22.084 -15.686 1.00 . A A . 369 ILE O 1 1
16 21937 1 1 14 GLY C C 19.287 24.097 -17.918 1.00 . A A . 370 GLY C 1 1
16 21938 1 1 14 GLY CA C 20.605 24.150 -17.143 1.00 . A A . 370 GLY CA 1 1
16 21939 1 1 14 GLY H H 20.749 24.848 -15.156 1.00 . A A . 370 GLY H 1 1
16 21940 1 1 14 GLY HA2 H 21.111 25.071 -17.391 1.00 . A A . 370 GLY HA2 1 1
16 21941 1 1 14 GLY HA3 H 21.226 23.322 -17.448 1.00 . A A . 370 GLY HA3 1 1
16 21942 1 1 14 GLY N N 20.442 24.089 -15.698 1.00 . A A . 370 GLY N 1 1
16 21943 1 1 14 GLY O O 19.264 23.693 -19.091 1.00 . A A . 370 GLY O 1 1
16 21944 1 1 15 GLY C C 16.095 23.252 -17.647 1.00 . A A . 371 GLY C 1 1
16 21945 1 1 15 GLY CA C 16.903 24.508 -17.928 1.00 . A A . 371 GLY CA 1 1
16 21946 1 1 15 GLY H H 18.288 24.822 -16.354 1.00 . A A . 371 GLY H 1 1
16 21947 1 1 15 GLY HA2 H 16.343 25.361 -17.575 1.00 . A A . 371 GLY HA2 1 1
16 21948 1 1 15 GLY HA3 H 17.047 24.601 -18.993 1.00 . A A . 371 GLY HA3 1 1
16 21949 1 1 15 GLY N N 18.203 24.503 -17.277 1.00 . A A . 371 GLY N 1 1
16 21950 1 1 15 GLY O O 14.901 23.195 -17.927 1.00 . A A . 371 GLY O 1 1
16 21951 1 1 16 TYR C C 15.885 20.830 -15.276 1.00 . A A . 372 TYR C 1 1
16 21952 1 1 16 TYR CA C 16.061 21.012 -16.772 1.00 . A A . 372 TYR CA 1 1
16 21953 1 1 16 TYR CB C 16.638 19.781 -17.515 1.00 . A A . 372 TYR CB 1 1
16 21954 1 1 16 TYR CD1 C 18.714 20.351 -18.822 1.00 . A A . 372 TYR CD1 1 1
16 21955 1 1 16 TYR CD2 C 18.981 19.202 -16.764 1.00 . A A . 372 TYR CD2 1 1
16 21956 1 1 16 TYR CE1 C 20.075 20.358 -19.010 1.00 . A A . 372 TYR CE1 1 1
16 21957 1 1 16 TYR CE2 C 20.353 19.205 -16.946 1.00 . A A . 372 TYR CE2 1 1
16 21958 1 1 16 TYR CG C 18.141 19.774 -17.692 1.00 . A A . 372 TYR CG 1 1
16 21959 1 1 16 TYR CZ C 20.891 19.783 -18.071 1.00 . A A . 372 TYR CZ 1 1
16 21960 1 1 16 TYR H H 17.692 22.334 -16.900 1.00 . A A . 372 TYR H 1 1
16 21961 1 1 16 TYR HA H 15.058 21.182 -17.135 1.00 . A A . 372 TYR HA 1 1
16 21962 1 1 16 TYR HB2 H 16.382 18.897 -16.950 1.00 . A A . 372 TYR HB2 1 1
16 21963 1 1 16 TYR HB3 H 16.184 19.698 -18.491 1.00 . A A . 372 TYR HB3 1 1
16 21964 1 1 16 TYR HD1 H 18.068 20.804 -19.560 1.00 . A A . 372 TYR HD1 1 1
16 21965 1 1 16 TYR HD2 H 18.555 18.747 -15.882 1.00 . A A . 372 TYR HD2 1 1
16 21966 1 1 16 TYR HE1 H 20.493 20.812 -19.896 1.00 . A A . 372 TYR HE1 1 1
16 21967 1 1 16 TYR HE2 H 20.995 18.752 -16.205 1.00 . A A . 372 TYR HE2 1 1
16 21968 1 1 16 TYR HH H 22.597 18.917 -18.038 1.00 . A A . 372 TYR HH 1 1
16 21969 1 1 16 TYR N N 16.736 22.248 -17.104 1.00 . A A . 372 TYR N 1 1
16 21970 1 1 16 TYR O O 16.819 20.994 -14.495 1.00 . A A . 372 TYR O 1 1
16 21971 1 1 16 TYR OH O 22.253 19.791 -18.257 1.00 . A A . 372 TYR OH 1 1
16 21972 1 1 17 THR C C 14.625 19.151 -12.853 1.00 . A A . 373 THR C 1 1
16 21973 1 1 17 THR CA C 14.277 20.455 -13.511 1.00 . A A . 373 THR CA 1 1
16 21974 1 1 17 THR CB C 12.760 20.738 -13.355 1.00 . A A . 373 THR CB 1 1
16 21975 1 1 17 THR CG2 C 12.339 20.699 -11.885 1.00 . A A . 373 THR CG2 1 1
16 21976 1 1 17 THR H H 14.038 20.236 -15.588 1.00 . A A . 373 THR H 1 1
16 21977 1 1 17 THR HA H 14.805 21.239 -12.993 1.00 . A A . 373 THR HA 1 1
16 21978 1 1 17 THR HB H 12.213 19.988 -13.905 1.00 . A A . 373 THR HB 1 1
16 21979 1 1 17 THR HG1 H 12.589 21.990 -14.848 1.00 . A A . 373 THR HG1 1 1
16 21980 1 1 17 THR HG21 H 12.553 19.721 -11.478 1.00 . A A . 373 THR HG21 1 1
16 21981 1 1 17 THR HG22 H 11.280 20.895 -11.806 1.00 . A A . 373 THR HG22 1 1
16 21982 1 1 17 THR HG23 H 12.889 21.445 -11.333 1.00 . A A . 373 THR HG23 1 1
16 21983 1 1 17 THR N N 14.678 20.497 -14.896 1.00 . A A . 373 THR N 1 1
16 21984 1 1 17 THR O O 14.129 18.092 -13.234 1.00 . A A . 373 THR O 1 1
16 21985 1 1 17 THR OG1 O 12.464 22.037 -13.893 1.00 . A A . 373 THR OG1 1 1
16 21986 1 1 18 TYR C C 14.891 17.978 -9.959 1.00 . A A . 374 TYR C 1 1
16 21987 1 1 18 TYR CA C 15.853 18.127 -11.103 1.00 . A A . 374 TYR CA 1 1
16 21988 1 1 18 TYR CB C 17.285 18.295 -10.587 1.00 . A A . 374 TYR CB 1 1
16 21989 1 1 18 TYR CD1 C 18.653 19.057 -12.571 1.00 . A A . 374 TYR CD1 1 1
16 21990 1 1 18 TYR CD2 C 19.107 16.921 -11.635 1.00 . A A . 374 TYR CD2 1 1
16 21991 1 1 18 TYR CE1 C 19.646 18.854 -13.504 1.00 . A A . 374 TYR CE1 1 1
16 21992 1 1 18 TYR CE2 C 20.101 16.719 -12.564 1.00 . A A . 374 TYR CE2 1 1
16 21993 1 1 18 TYR CG C 18.365 18.093 -11.621 1.00 . A A . 374 TYR CG 1 1
16 21994 1 1 18 TYR CZ C 20.366 17.682 -13.490 1.00 . A A . 374 TYR CZ 1 1
16 21995 1 1 18 TYR H H 15.858 20.109 -11.618 1.00 . A A . 374 TYR H 1 1
16 21996 1 1 18 TYR HA H 15.811 17.247 -11.726 1.00 . A A . 374 TYR HA 1 1
16 21997 1 1 18 TYR HB2 H 17.394 19.302 -10.215 1.00 . A A . 374 TYR HB2 1 1
16 21998 1 1 18 TYR HB3 H 17.469 17.615 -9.776 1.00 . A A . 374 TYR HB3 1 1
16 21999 1 1 18 TYR HD1 H 18.086 19.976 -12.578 1.00 . A A . 374 TYR HD1 1 1
16 22000 1 1 18 TYR HD2 H 18.899 16.156 -10.902 1.00 . A A . 374 TYR HD2 1 1
16 22001 1 1 18 TYR HE1 H 19.862 19.612 -14.243 1.00 . A A . 374 TYR HE1 1 1
16 22002 1 1 18 TYR HE2 H 20.678 15.807 -12.572 1.00 . A A . 374 TYR HE2 1 1
16 22003 1 1 18 TYR HH H 21.360 16.558 -14.706 1.00 . A A . 374 TYR HH 1 1
16 22004 1 1 18 TYR N N 15.472 19.239 -11.880 1.00 . A A . 374 TYR N 1 1
16 22005 1 1 18 TYR O O 14.648 18.931 -9.221 1.00 . A A . 374 TYR O 1 1
16 22006 1 1 18 TYR OH O 21.359 17.474 -14.417 1.00 . A A . 374 TYR OH 1 1
16 22007 1 1 19 LYS C C 14.005 15.421 -7.941 1.00 . A A . 375 LYS C 1 1
16 22008 1 1 19 LYS CA C 13.420 16.542 -8.749 1.00 . A A . 375 LYS CA 1 1
16 22009 1 1 19 LYS CB C 12.037 16.131 -9.285 1.00 . A A . 375 LYS CB 1 1
16 22010 1 1 19 LYS CD C 9.661 15.401 -8.762 1.00 . A A . 375 LYS CD 1 1
16 22011 1 1 19 LYS CE C 9.745 14.080 -9.495 1.00 . A A . 375 LYS CE 1 1
16 22012 1 1 19 LYS CG C 11.009 15.834 -8.189 1.00 . A A . 375 LYS CG 1 1
16 22013 1 1 19 LYS H H 14.526 16.132 -10.501 1.00 . A A . 375 LYS H 1 1
16 22014 1 1 19 LYS HA H 13.321 17.425 -8.137 1.00 . A A . 375 LYS HA 1 1
16 22015 1 1 19 LYS HB2 H 11.654 16.932 -9.901 1.00 . A A . 375 LYS HB2 1 1
16 22016 1 1 19 LYS HB3 H 12.156 15.246 -9.892 1.00 . A A . 375 LYS HB3 1 1
16 22017 1 1 19 LYS HD2 H 8.961 15.267 -7.952 1.00 . A A . 375 LYS HD2 1 1
16 22018 1 1 19 LYS HD3 H 9.300 16.155 -9.446 1.00 . A A . 375 LYS HD3 1 1
16 22019 1 1 19 LYS HE2 H 10.471 14.166 -10.289 1.00 . A A . 375 LYS HE2 1 1
16 22020 1 1 19 LYS HE3 H 10.057 13.314 -8.802 1.00 . A A . 375 LYS HE3 1 1
16 22021 1 1 19 LYS HG2 H 11.387 15.037 -7.565 1.00 . A A . 375 LYS HG2 1 1
16 22022 1 1 19 LYS HG3 H 10.868 16.715 -7.581 1.00 . A A . 375 LYS HG3 1 1
16 22023 1 1 19 LYS HZ1 H 8.189 14.369 -10.838 1.00 . A A . 375 LYS HZ1 1 1
16 22024 1 1 19 LYS HZ2 H 7.696 13.731 -9.368 1.00 . A A . 375 LYS HZ2 1 1
16 22025 1 1 19 LYS HZ3 H 8.477 12.740 -10.487 1.00 . A A . 375 LYS HZ3 1 1
16 22026 1 1 19 LYS N N 14.319 16.822 -9.836 1.00 . A A . 375 LYS N 1 1
16 22027 1 1 19 LYS NZ N 8.447 13.699 -10.085 1.00 . A A . 375 LYS NZ 1 1
16 22028 1 1 19 LYS O O 14.290 14.351 -8.480 1.00 . A A . 375 LYS O 1 1
16 22029 1 1 20 VAL C C 13.714 14.073 -4.895 1.00 . A A . 376 VAL C 1 1
16 22030 1 1 20 VAL CA C 14.758 14.660 -5.817 1.00 . A A . 376 VAL CA 1 1
16 22031 1 1 20 VAL CB C 15.943 15.243 -4.989 1.00 . A A . 376 VAL CB 1 1
16 22032 1 1 20 VAL CG1 C 16.559 14.184 -4.084 1.00 . A A . 376 VAL CG1 1 1
16 22033 1 1 20 VAL CG2 C 17.005 15.823 -5.913 1.00 . A A . 376 VAL CG2 1 1
16 22034 1 1 20 VAL H H 13.904 16.513 -6.289 1.00 . A A . 376 VAL H 1 1
16 22035 1 1 20 VAL HA H 15.140 13.869 -6.442 1.00 . A A . 376 VAL HA 1 1
16 22036 1 1 20 VAL HB H 15.561 16.040 -4.367 1.00 . A A . 376 VAL HB 1 1
16 22037 1 1 20 VAL HG11 H 17.375 14.616 -3.525 1.00 . A A . 376 VAL HG11 1 1
16 22038 1 1 20 VAL HG12 H 16.930 13.366 -4.686 1.00 . A A . 376 VAL HG12 1 1
16 22039 1 1 20 VAL HG13 H 15.808 13.815 -3.400 1.00 . A A . 376 VAL HG13 1 1
16 22040 1 1 20 VAL HG21 H 16.570 16.606 -6.515 1.00 . A A . 376 VAL HG21 1 1
16 22041 1 1 20 VAL HG22 H 17.393 15.047 -6.556 1.00 . A A . 376 VAL HG22 1 1
16 22042 1 1 20 VAL HG23 H 17.815 16.233 -5.325 1.00 . A A . 376 VAL HG23 1 1
16 22043 1 1 20 VAL N N 14.175 15.647 -6.674 1.00 . A A . 376 VAL N 1 1
16 22044 1 1 20 VAL O O 13.148 14.778 -4.049 1.00 . A A . 376 VAL O 1 1
16 22045 1 1 21 VAL C C 13.289 11.576 -2.999 1.00 . A A . 377 VAL C 1 1
16 22046 1 1 21 VAL CA C 12.504 12.110 -4.197 1.00 . A A . 377 VAL CA 1 1
16 22047 1 1 21 VAL CB C 11.750 10.967 -4.895 1.00 . A A . 377 VAL CB 1 1
16 22048 1 1 21 VAL CG1 C 10.718 10.368 -3.951 1.00 . A A . 377 VAL CG1 1 1
16 22049 1 1 21 VAL CG2 C 11.089 11.451 -6.183 1.00 . A A . 377 VAL CG2 1 1
16 22050 1 1 21 VAL H H 13.785 12.291 -5.851 1.00 . A A . 377 VAL H 1 1
16 22051 1 1 21 VAL HA H 11.797 12.835 -3.831 1.00 . A A . 377 VAL HA 1 1
16 22052 1 1 21 VAL HB H 12.484 10.216 -5.145 1.00 . A A . 377 VAL HB 1 1
16 22053 1 1 21 VAL HG11 H 11.226 9.936 -3.101 1.00 . A A . 377 VAL HG11 1 1
16 22054 1 1 21 VAL HG12 H 10.142 9.609 -4.458 1.00 . A A . 377 VAL HG12 1 1
16 22055 1 1 21 VAL HG13 H 10.053 11.142 -3.601 1.00 . A A . 377 VAL HG13 1 1
16 22056 1 1 21 VAL HG21 H 10.565 10.629 -6.646 1.00 . A A . 377 VAL HG21 1 1
16 22057 1 1 21 VAL HG22 H 11.845 11.826 -6.855 1.00 . A A . 377 VAL HG22 1 1
16 22058 1 1 21 VAL HG23 H 10.388 12.240 -5.952 1.00 . A A . 377 VAL HG23 1 1
16 22059 1 1 21 VAL N N 13.413 12.788 -5.086 1.00 . A A . 377 VAL N 1 1
16 22060 1 1 21 VAL O O 12.718 11.231 -1.951 1.00 . A A . 377 VAL O 1 1
16 22061 1 1 22 PHE C C 15.554 9.608 -1.814 1.00 . A A . 378 PHE C 1 1
16 22062 1 1 22 PHE CA C 15.608 11.108 -2.179 1.00 . A A . 378 PHE CA 1 1
16 22063 1 1 22 PHE CB C 15.459 12.022 -0.938 1.00 . A A . 378 PHE CB 1 1
16 22064 1 1 22 PHE CD1 C 17.730 12.853 -0.297 1.00 . A A . 378 PHE CD1 1 1
16 22065 1 1 22 PHE CD2 C 16.648 11.323 1.167 1.00 . A A . 378 PHE CD2 1 1
16 22066 1 1 22 PHE CE1 C 18.810 12.916 0.552 1.00 . A A . 378 PHE CE1 1 1
16 22067 1 1 22 PHE CE2 C 17.727 11.382 2.030 1.00 . A A . 378 PHE CE2 1 1
16 22068 1 1 22 PHE CG C 16.636 12.055 -0.002 1.00 . A A . 378 PHE CG 1 1
16 22069 1 1 22 PHE CZ C 18.811 12.181 1.722 1.00 . A A . 378 PHE CZ 1 1
16 22070 1 1 22 PHE H H 14.940 11.663 -4.104 1.00 . A A . 378 PHE H 1 1
16 22071 1 1 22 PHE HA H 16.575 11.289 -2.626 1.00 . A A . 378 PHE HA 1 1
16 22072 1 1 22 PHE HB2 H 15.271 13.037 -1.256 1.00 . A A . 378 PHE HB2 1 1
16 22073 1 1 22 PHE HB3 H 14.600 11.683 -0.377 1.00 . A A . 378 PHE HB3 1 1
16 22074 1 1 22 PHE HD1 H 17.732 13.429 -1.211 1.00 . A A . 378 PHE HD1 1 1
16 22075 1 1 22 PHE HD2 H 15.802 10.697 1.409 1.00 . A A . 378 PHE HD2 1 1
16 22076 1 1 22 PHE HE1 H 19.654 13.542 0.297 1.00 . A A . 378 PHE HE1 1 1
16 22077 1 1 22 PHE HE2 H 17.721 10.804 2.942 1.00 . A A . 378 PHE HE2 1 1
16 22078 1 1 22 PHE HZ H 19.655 12.230 2.393 1.00 . A A . 378 PHE HZ 1 1
16 22079 1 1 22 PHE N N 14.606 11.473 -3.204 1.00 . A A . 378 PHE N 1 1
16 22080 1 1 22 PHE O O 16.553 9.021 -1.436 1.00 . A A . 378 PHE O 1 1
16 22081 1 1 23 TYR C C 13.724 6.823 -2.854 1.00 . A A . 379 TYR C 1 1
16 22082 1 1 23 TYR CA C 14.233 7.595 -1.628 1.00 . A A . 379 TYR CA 1 1
16 22083 1 1 23 TYR CB C 13.278 7.411 -0.448 1.00 . A A . 379 TYR CB 1 1
16 22084 1 1 23 TYR CD1 C 14.584 7.712 1.714 1.00 . A A . 379 TYR CD1 1 1
16 22085 1 1 23 TYR CD2 C 13.111 9.460 1.030 1.00 . A A . 379 TYR CD2 1 1
16 22086 1 1 23 TYR CE1 C 14.928 8.446 2.841 1.00 . A A . 379 TYR CE1 1 1
16 22087 1 1 23 TYR CE2 C 13.448 10.195 2.143 1.00 . A A . 379 TYR CE2 1 1
16 22088 1 1 23 TYR CG C 13.668 8.207 0.791 1.00 . A A . 379 TYR CG 1 1
16 22089 1 1 23 TYR CZ C 14.353 9.689 3.048 1.00 . A A . 379 TYR CZ 1 1
16 22090 1 1 23 TYR H H 13.621 9.560 -2.184 1.00 . A A . 379 TYR H 1 1
16 22091 1 1 23 TYR HA H 15.203 7.208 -1.352 1.00 . A A . 379 TYR HA 1 1
16 22092 1 1 23 TYR HB2 H 12.288 7.721 -0.746 1.00 . A A . 379 TYR HB2 1 1
16 22093 1 1 23 TYR HB3 H 13.249 6.366 -0.177 1.00 . A A . 379 TYR HB3 1 1
16 22094 1 1 23 TYR HD1 H 15.026 6.741 1.547 1.00 . A A . 379 TYR HD1 1 1
16 22095 1 1 23 TYR HD2 H 12.400 9.857 0.321 1.00 . A A . 379 TYR HD2 1 1
16 22096 1 1 23 TYR HE1 H 15.645 8.051 3.545 1.00 . A A . 379 TYR HE1 1 1
16 22097 1 1 23 TYR HE2 H 12.999 11.165 2.299 1.00 . A A . 379 TYR HE2 1 1
16 22098 1 1 23 TYR HH H 15.638 10.360 4.337 1.00 . A A . 379 TYR HH 1 1
16 22099 1 1 23 TYR N N 14.388 9.006 -1.930 1.00 . A A . 379 TYR N 1 1
16 22100 1 1 23 TYR O O 13.663 5.598 -2.848 1.00 . A A . 379 TYR O 1 1
16 22101 1 1 23 TYR OH O 14.689 10.433 4.168 1.00 . A A . 379 TYR OH 1 1
16 22102 1 1 24 GLU C C 13.894 7.122 -6.261 1.00 . A A . 380 GLU C 1 1
16 22103 1 1 24 GLU CA C 12.886 6.934 -5.155 1.00 . A A . 380 GLU CA 1 1
16 22104 1 1 24 GLU CB C 11.547 7.480 -5.656 1.00 . A A . 380 GLU CB 1 1
16 22105 1 1 24 GLU CD C 9.071 7.540 -5.621 1.00 . A A . 380 GLU CD 1 1
16 22106 1 1 24 GLU CG C 10.316 6.996 -4.955 1.00 . A A . 380 GLU CG 1 1
16 22107 1 1 24 GLU H H 13.338 8.528 -3.800 1.00 . A A . 380 GLU H 1 1
16 22108 1 1 24 GLU HA H 12.774 5.876 -4.974 1.00 . A A . 380 GLU HA 1 1
16 22109 1 1 24 GLU HB2 H 11.575 8.549 -5.500 1.00 . A A . 380 GLU HB2 1 1
16 22110 1 1 24 GLU HB3 H 11.441 7.314 -6.714 1.00 . A A . 380 GLU HB3 1 1
16 22111 1 1 24 GLU HG2 H 10.294 5.916 -4.966 1.00 . A A . 380 GLU HG2 1 1
16 22112 1 1 24 GLU HG3 H 10.358 7.362 -3.944 1.00 . A A . 380 GLU HG3 1 1
16 22113 1 1 24 GLU N N 13.325 7.555 -3.893 1.00 . A A . 380 GLU N 1 1
16 22114 1 1 24 GLU O O 14.542 6.180 -6.695 1.00 . A A . 380 GLU O 1 1
16 22115 1 1 24 GLU OE1 O 8.587 6.930 -6.588 1.00 . A A . 380 GLU OE1 1 1
16 22116 1 1 24 GLU OE2 O 8.582 8.588 -5.208 1.00 . A A . 380 GLU OE2 1 1
16 22117 1 1 25 ASN C C 14.916 10.176 -8.060 1.00 . A A . 381 ASN C 1 1
16 22118 1 1 25 ASN CA C 14.826 8.684 -7.863 1.00 . A A . 381 ASN CA 1 1
16 22119 1 1 25 ASN CB C 14.342 7.971 -9.149 1.00 . A A . 381 ASN CB 1 1
16 22120 1 1 25 ASN CG C 12.841 8.009 -9.355 1.00 . A A . 381 ASN CG 1 1
16 22121 1 1 25 ASN H H 13.485 9.080 -6.335 1.00 . A A . 381 ASN H 1 1
16 22122 1 1 25 ASN HA H 15.820 8.330 -7.640 1.00 . A A . 381 ASN HA 1 1
16 22123 1 1 25 ASN HB2 H 14.802 8.444 -10.002 1.00 . A A . 381 ASN HB2 1 1
16 22124 1 1 25 ASN HB3 H 14.648 6.937 -9.124 1.00 . A A . 381 ASN HB3 1 1
16 22125 1 1 25 ASN HD21 H 12.929 6.275 -10.312 1.00 . A A . 381 ASN HD21 1 1
16 22126 1 1 25 ASN HD22 H 11.360 6.963 -10.136 1.00 . A A . 381 ASN HD22 1 1
16 22127 1 1 25 ASN N N 13.995 8.346 -6.731 1.00 . A A . 381 ASN N 1 1
16 22128 1 1 25 ASN ND2 N 12.326 6.990 -10.000 1.00 . A A . 381 ASN ND2 1 1
16 22129 1 1 25 ASN O O 14.309 10.958 -7.296 1.00 . A A . 381 ASN O 1 1
16 22130 1 1 25 ASN OD1 O 12.152 8.929 -8.922 1.00 . A A . 381 ASN OD1 1 1
16 22131 1 1 26 VAL C C 15.704 12.115 -10.896 1.00 . A A . 382 VAL C 1 1
16 22132 1 1 26 VAL CA C 15.901 11.963 -9.393 1.00 . A A . 382 VAL CA 1 1
16 22133 1 1 26 VAL CB C 17.329 12.467 -9.013 1.00 . A A . 382 VAL CB 1 1
16 22134 1 1 26 VAL CG1 C 17.500 13.944 -9.358 1.00 . A A . 382 VAL CG1 1 1
16 22135 1 1 26 VAL CG2 C 17.620 12.233 -7.536 1.00 . A A . 382 VAL CG2 1 1
16 22136 1 1 26 VAL H H 16.187 9.911 -9.589 1.00 . A A . 382 VAL H 1 1
16 22137 1 1 26 VAL HA H 15.161 12.551 -8.870 1.00 . A A . 382 VAL HA 1 1
16 22138 1 1 26 VAL HB H 18.042 11.902 -9.596 1.00 . A A . 382 VAL HB 1 1
16 22139 1 1 26 VAL HG11 H 18.496 14.264 -9.088 1.00 . A A . 382 VAL HG11 1 1
16 22140 1 1 26 VAL HG12 H 16.773 14.527 -8.814 1.00 . A A . 382 VAL HG12 1 1
16 22141 1 1 26 VAL HG13 H 17.351 14.088 -10.419 1.00 . A A . 382 VAL HG13 1 1
16 22142 1 1 26 VAL HG21 H 18.614 12.584 -7.302 1.00 . A A . 382 VAL HG21 1 1
16 22143 1 1 26 VAL HG22 H 17.552 11.178 -7.319 1.00 . A A . 382 VAL HG22 1 1
16 22144 1 1 26 VAL HG23 H 16.898 12.771 -6.941 1.00 . A A . 382 VAL HG23 1 1
16 22145 1 1 26 VAL N N 15.709 10.572 -9.045 1.00 . A A . 382 VAL N 1 1
16 22146 1 1 26 VAL O O 16.236 11.316 -11.683 1.00 . A A . 382 VAL O 1 1
16 22147 1 1 27 PHE C C 15.238 14.673 -13.126 1.00 . A A . 383 PHE C 1 1
16 22148 1 1 27 PHE CA C 14.659 13.347 -12.695 1.00 . A A . 383 PHE CA 1 1
16 22149 1 1 27 PHE CB C 13.143 13.419 -12.943 1.00 . A A . 383 PHE CB 1 1
16 22150 1 1 27 PHE CD1 C 11.914 12.068 -11.253 1.00 . A A . 383 PHE CD1 1 1
16 22151 1 1 27 PHE CD2 C 12.043 11.233 -13.471 1.00 . A A . 383 PHE CD2 1 1
16 22152 1 1 27 PHE CE1 C 11.179 10.979 -10.875 1.00 . A A . 383 PHE CE1 1 1
16 22153 1 1 27 PHE CE2 C 11.300 10.129 -13.101 1.00 . A A . 383 PHE CE2 1 1
16 22154 1 1 27 PHE CG C 12.357 12.211 -12.547 1.00 . A A . 383 PHE CG 1 1
16 22155 1 1 27 PHE CZ C 10.868 10.001 -11.799 1.00 . A A . 383 PHE CZ 1 1
16 22156 1 1 27 PHE H H 14.565 13.699 -10.604 1.00 . A A . 383 PHE H 1 1
16 22157 1 1 27 PHE HA H 15.066 12.543 -13.289 1.00 . A A . 383 PHE HA 1 1
16 22158 1 1 27 PHE HB2 H 12.741 14.254 -12.388 1.00 . A A . 383 PHE HB2 1 1
16 22159 1 1 27 PHE HB3 H 12.977 13.600 -13.995 1.00 . A A . 383 PHE HB3 1 1
16 22160 1 1 27 PHE HD1 H 12.155 12.829 -10.524 1.00 . A A . 383 PHE HD1 1 1
16 22161 1 1 27 PHE HD2 H 12.386 11.334 -14.491 1.00 . A A . 383 PHE HD2 1 1
16 22162 1 1 27 PHE HE1 H 10.852 10.903 -9.847 1.00 . A A . 383 PHE HE1 1 1
16 22163 1 1 27 PHE HE2 H 11.059 9.366 -13.827 1.00 . A A . 383 PHE HE2 1 1
16 22164 1 1 27 PHE HZ H 10.287 9.141 -11.501 1.00 . A A . 383 PHE HZ 1 1
16 22165 1 1 27 PHE N N 14.943 13.104 -11.288 1.00 . A A . 383 PHE N 1 1
16 22166 1 1 27 PHE O O 15.613 15.484 -12.296 1.00 . A A . 383 PHE O 1 1
16 22167 1 1 28 GLN C C 14.632 16.434 -16.133 1.00 . A A . 384 GLN C 1 1
16 22168 1 1 28 GLN CA C 15.637 16.121 -15.047 1.00 . A A . 384 GLN CA 1 1
16 22169 1 1 28 GLN CB C 17.073 16.194 -15.579 1.00 . A A . 384 GLN CB 1 1
16 22170 1 1 28 GLN CD C 18.908 15.089 -16.972 1.00 . A A . 384 GLN CD 1 1
16 22171 1 1 28 GLN CG C 17.551 14.940 -16.302 1.00 . A A . 384 GLN CG 1 1
16 22172 1 1 28 GLN H H 15.134 14.091 -15.010 1.00 . A A . 384 GLN H 1 1
16 22173 1 1 28 GLN HA H 15.503 16.870 -14.280 1.00 . A A . 384 GLN HA 1 1
16 22174 1 1 28 GLN HB2 H 17.062 16.997 -16.303 1.00 . A A . 384 GLN HB2 1 1
16 22175 1 1 28 GLN HB3 H 17.738 16.474 -14.782 1.00 . A A . 384 GLN HB3 1 1
16 22176 1 1 28 GLN HE21 H 19.477 16.455 -15.658 1.00 . A A . 384 GLN HE21 1 1
16 22177 1 1 28 GLN HE22 H 20.615 16.062 -16.898 1.00 . A A . 384 GLN HE22 1 1
16 22178 1 1 28 GLN HG2 H 17.606 14.128 -15.588 1.00 . A A . 384 GLN HG2 1 1
16 22179 1 1 28 GLN HG3 H 16.818 14.689 -17.052 1.00 . A A . 384 GLN HG3 1 1
16 22180 1 1 28 GLN N N 15.308 14.861 -14.419 1.00 . A A . 384 GLN N 1 1
16 22181 1 1 28 GLN NE2 N 19.748 15.949 -16.450 1.00 . A A . 384 GLN NE2 1 1
16 22182 1 1 28 GLN O O 14.739 15.952 -17.277 1.00 . A A . 384 GLN O 1 1
16 22183 1 1 28 GLN OE1 O 19.186 14.434 -17.975 1.00 . A A . 384 GLN OE1 1 1
16 22184 1 1 29 ASP C C 11.609 16.497 -16.987 1.00 . A A . 385 ASP C 1 1
16 22185 1 1 29 ASP CA C 12.525 17.633 -16.603 1.00 . A A . 385 ASP CA 1 1
16 22186 1 1 29 ASP CB C 12.998 18.352 -17.863 1.00 . A A . 385 ASP CB 1 1
16 22187 1 1 29 ASP CG C 11.832 18.821 -18.704 1.00 . A A . 385 ASP CG 1 1
16 22188 1 1 29 ASP H H 13.630 17.468 -14.798 1.00 . A A . 385 ASP H 1 1
16 22189 1 1 29 ASP HA H 11.957 18.332 -16.009 1.00 . A A . 385 ASP HA 1 1
16 22190 1 1 29 ASP HB2 H 13.667 19.156 -17.620 1.00 . A A . 385 ASP HB2 1 1
16 22191 1 1 29 ASP HB3 H 13.560 17.638 -18.447 1.00 . A A . 385 ASP HB3 1 1
16 22192 1 1 29 ASP N N 13.631 17.193 -15.745 1.00 . A A . 385 ASP N 1 1
16 22193 1 1 29 ASP O O 10.531 16.341 -16.435 1.00 . A A . 385 ASP O 1 1
16 22194 1 1 29 ASP OD1 O 11.109 19.740 -18.272 1.00 . A A . 385 ASP OD1 1 1
16 22195 1 1 29 ASP OD2 O 11.604 18.237 -19.784 1.00 . A A . 385 ASP OD2 1 1
16 22196 1 1 30 SER C C 12.182 13.372 -18.423 1.00 . A A . 386 SER C 1 1
16 22197 1 1 30 SER CA C 11.296 14.610 -18.420 1.00 . A A . 386 SER CA 1 1
16 22198 1 1 30 SER CB C 10.812 14.916 -19.844 1.00 . A A . 386 SER CB 1 1
16 22199 1 1 30 SER H H 12.924 15.937 -18.312 1.00 . A A . 386 SER H 1 1
16 22200 1 1 30 SER HA H 10.438 14.450 -17.786 1.00 . A A . 386 SER HA 1 1
16 22201 1 1 30 SER HB2 H 11.685 15.082 -20.457 1.00 . A A . 386 SER HB2 1 1
16 22202 1 1 30 SER HB3 H 10.230 14.093 -20.229 1.00 . A A . 386 SER HB3 1 1
16 22203 1 1 30 SER HG H 10.636 16.861 -19.740 1.00 . A A . 386 SER HG 1 1
16 22204 1 1 30 SER N N 12.045 15.725 -17.932 1.00 . A A . 386 SER N 1 1
16 22205 1 1 30 SER O O 11.703 12.247 -18.492 1.00 . A A . 386 SER O 1 1
16 22206 1 1 30 SER OG O 10.026 16.115 -19.881 1.00 . A A . 386 SER OG 1 1
16 22207 1 1 31 ILE C C 14.818 12.049 -16.986 1.00 . A A . 387 ILE C 1 1
16 22208 1 1 31 ILE CA C 14.429 12.509 -18.381 1.00 . A A . 387 ILE CA 1 1
16 22209 1 1 31 ILE CB C 15.701 12.915 -19.186 1.00 . A A . 387 ILE CB 1 1
16 22210 1 1 31 ILE CD1 C 16.488 13.721 -21.495 1.00 . A A . 387 ILE CD1 1 1
16 22211 1 1 31 ILE CG1 C 15.318 13.296 -20.626 1.00 . A A . 387 ILE CG1 1 1
16 22212 1 1 31 ILE CG2 C 16.738 11.788 -19.181 1.00 . A A . 387 ILE CG2 1 1
16 22213 1 1 31 ILE H H 13.816 14.500 -18.138 1.00 . A A . 387 ILE H 1 1
16 22214 1 1 31 ILE HA H 13.950 11.688 -18.894 1.00 . A A . 387 ILE HA 1 1
16 22215 1 1 31 ILE HB H 16.143 13.775 -18.707 1.00 . A A . 387 ILE HB 1 1
16 22216 1 1 31 ILE HD11 H 16.133 13.981 -22.481 1.00 . A A . 387 ILE HD11 1 1
16 22217 1 1 31 ILE HD12 H 17.189 12.903 -21.572 1.00 . A A . 387 ILE HD12 1 1
16 22218 1 1 31 ILE HD13 H 16.980 14.572 -21.048 1.00 . A A . 387 ILE HD13 1 1
16 22219 1 1 31 ILE HG12 H 14.851 12.448 -21.103 1.00 . A A . 387 ILE HG12 1 1
16 22220 1 1 31 ILE HG13 H 14.612 14.113 -20.593 1.00 . A A . 387 ILE HG13 1 1
16 22221 1 1 31 ILE HG21 H 17.030 11.574 -18.164 1.00 . A A . 387 ILE HG21 1 1
16 22222 1 1 31 ILE HG22 H 17.605 12.087 -19.753 1.00 . A A . 387 ILE HG22 1 1
16 22223 1 1 31 ILE HG23 H 16.304 10.904 -19.623 1.00 . A A . 387 ILE HG23 1 1
16 22224 1 1 31 ILE N N 13.479 13.591 -18.311 1.00 . A A . 387 ILE N 1 1
16 22225 1 1 31 ILE O O 15.199 12.845 -16.149 1.00 . A A . 387 ILE O 1 1
16 22226 1 1 32 LEU C C 16.577 9.967 -15.437 1.00 . A A . 388 LEU C 1 1
16 22227 1 1 32 LEU CA C 15.062 10.185 -15.494 1.00 . A A . 388 LEU CA 1 1
16 22228 1 1 32 LEU CB C 14.305 8.857 -15.341 1.00 . A A . 388 LEU CB 1 1
16 22229 1 1 32 LEU CD1 C 14.526 8.676 -12.841 1.00 . A A . 388 LEU CD1 1 1
16 22230 1 1 32 LEU CD2 C 13.837 6.706 -14.186 1.00 . A A . 388 LEU CD2 1 1
16 22231 1 1 32 LEU CG C 14.684 7.958 -14.168 1.00 . A A . 388 LEU CG 1 1
16 22232 1 1 32 LEU H H 14.309 10.203 -17.443 1.00 . A A . 388 LEU H 1 1
16 22233 1 1 32 LEU HA H 14.765 10.846 -14.695 1.00 . A A . 388 LEU HA 1 1
16 22234 1 1 32 LEU HB2 H 13.255 9.090 -15.245 1.00 . A A . 388 LEU HB2 1 1
16 22235 1 1 32 LEU HB3 H 14.432 8.293 -16.254 1.00 . A A . 388 LEU HB3 1 1
16 22236 1 1 32 LEU HD11 H 13.499 8.986 -12.716 1.00 . A A . 388 LEU HD11 1 1
16 22237 1 1 32 LEU HD12 H 15.169 9.543 -12.820 1.00 . A A . 388 LEU HD12 1 1
16 22238 1 1 32 LEU HD13 H 14.800 8.002 -12.043 1.00 . A A . 388 LEU HD13 1 1
16 22239 1 1 32 LEU HD21 H 14.087 6.094 -13.332 1.00 . A A . 388 LEU HD21 1 1
16 22240 1 1 32 LEU HD22 H 14.032 6.158 -15.096 1.00 . A A . 388 LEU HD22 1 1
16 22241 1 1 32 LEU HD23 H 12.792 6.975 -14.142 1.00 . A A . 388 LEU HD23 1 1
16 22242 1 1 32 LEU HG H 15.713 7.661 -14.307 1.00 . A A . 388 LEU HG 1 1
16 22243 1 1 32 LEU N N 14.687 10.784 -16.747 1.00 . A A . 388 LEU N 1 1
16 22244 1 1 32 LEU O O 17.180 9.533 -16.411 1.00 . A A . 388 LEU O 1 1
16 22245 1 1 33 LEU C C 18.819 8.577 -13.810 1.00 . A A . 389 LEU C 1 1
16 22246 1 1 33 LEU CA C 18.607 10.042 -14.150 1.00 . A A . 389 LEU CA 1 1
16 22247 1 1 33 LEU CB C 19.228 10.923 -13.062 1.00 . A A . 389 LEU CB 1 1
16 22248 1 1 33 LEU CD1 C 19.809 13.138 -12.110 1.00 . A A . 389 LEU CD1 1 1
16 22249 1 1 33 LEU CD2 C 19.957 12.776 -14.562 1.00 . A A . 389 LEU CD2 1 1
16 22250 1 1 33 LEU CG C 19.200 12.424 -13.296 1.00 . A A . 389 LEU CG 1 1
16 22251 1 1 33 LEU H H 16.691 10.770 -13.608 1.00 . A A . 389 LEU H 1 1
16 22252 1 1 33 LEU HA H 19.100 10.243 -15.090 1.00 . A A . 389 LEU HA 1 1
16 22253 1 1 33 LEU HB2 H 18.717 10.722 -12.133 1.00 . A A . 389 LEU HB2 1 1
16 22254 1 1 33 LEU HB3 H 20.260 10.621 -12.953 1.00 . A A . 389 LEU HB3 1 1
16 22255 1 1 33 LEU HD11 H 20.851 12.870 -12.011 1.00 . A A . 389 LEU HD11 1 1
16 22256 1 1 33 LEU HD12 H 19.282 12.844 -11.215 1.00 . A A . 389 LEU HD12 1 1
16 22257 1 1 33 LEU HD13 H 19.713 14.202 -12.247 1.00 . A A . 389 LEU HD13 1 1
16 22258 1 1 33 LEU HD21 H 19.493 12.297 -15.410 1.00 . A A . 389 LEU HD21 1 1
16 22259 1 1 33 LEU HD22 H 20.981 12.439 -14.475 1.00 . A A . 389 LEU HD22 1 1
16 22260 1 1 33 LEU HD23 H 19.943 13.848 -14.701 1.00 . A A . 389 LEU HD23 1 1
16 22261 1 1 33 LEU HG H 18.176 12.755 -13.406 1.00 . A A . 389 LEU HG 1 1
16 22262 1 1 33 LEU N N 17.191 10.313 -14.322 1.00 . A A . 389 LEU N 1 1
16 22263 1 1 33 LEU O O 19.114 7.781 -14.673 1.00 . A A . 389 LEU O 1 1
16 22264 1 1 34 GLY C C 17.733 6.497 -11.133 1.00 . A A . 390 GLY C 1 1
16 22265 1 1 34 GLY CA C 18.801 6.883 -12.107 1.00 . A A . 390 GLY CA 1 1
16 22266 1 1 34 GLY H H 18.237 8.889 -11.932 1.00 . A A . 390 GLY H 1 1
16 22267 1 1 34 GLY HA2 H 18.798 6.199 -12.939 1.00 . A A . 390 GLY HA2 1 1
16 22268 1 1 34 GLY HA3 H 19.756 6.829 -11.607 1.00 . A A . 390 GLY HA3 1 1
16 22269 1 1 34 GLY N N 18.590 8.230 -12.565 1.00 . A A . 390 GLY N 1 1
16 22270 1 1 34 GLY O O 16.826 7.285 -10.885 1.00 . A A . 390 GLY O 1 1
16 22271 1 1 35 ASN C C 17.419 4.356 -8.380 1.00 . A A . 391 ASN C 1 1
16 22272 1 1 35 ASN CA C 16.816 4.853 -9.598 1.00 . A A . 391 ASN CA 1 1
16 22273 1 1 35 ASN CB C 15.897 3.786 -10.173 1.00 . A A . 391 ASN CB 1 1
16 22274 1 1 35 ASN CG C 15.019 4.316 -11.239 1.00 . A A . 391 ASN CG 1 1
16 22275 1 1 35 ASN H H 18.660 4.777 -10.666 1.00 . A A . 391 ASN H 1 1
16 22276 1 1 35 ASN HA H 16.220 5.713 -9.338 1.00 . A A . 391 ASN HA 1 1
16 22277 1 1 35 ASN HB2 H 16.497 2.993 -10.592 1.00 . A A . 391 ASN HB2 1 1
16 22278 1 1 35 ASN HB3 H 15.281 3.386 -9.381 1.00 . A A . 391 ASN HB3 1 1
16 22279 1 1 35 ASN HD21 H 16.325 3.808 -12.626 1.00 . A A . 391 ASN HD21 1 1
16 22280 1 1 35 ASN HD22 H 14.860 4.596 -13.099 1.00 . A A . 391 ASN HD22 1 1
16 22281 1 1 35 ASN N N 17.849 5.329 -10.534 1.00 . A A . 391 ASN N 1 1
16 22282 1 1 35 ASN ND2 N 15.455 4.219 -12.433 1.00 . A A . 391 ASN ND2 1 1
16 22283 1 1 35 ASN O O 18.495 3.772 -8.413 1.00 . A A . 391 ASN O 1 1
16 22284 1 1 35 ASN OD1 O 13.917 4.808 -10.981 1.00 . A A . 391 ASN OD1 1 1
16 22285 1 1 36 PHE C C 17.548 2.710 -5.914 1.00 . A A . 392 PHE C 1 1
16 22286 1 1 36 PHE CA C 17.281 4.198 -6.007 1.00 . A A . 392 PHE CA 1 1
16 22287 1 1 36 PHE CB C 16.381 4.662 -4.864 1.00 . A A . 392 PHE CB 1 1
16 22288 1 1 36 PHE CD1 C 17.984 5.085 -3.002 1.00 . A A . 392 PHE CD1 1 1
16 22289 1 1 36 PHE CD2 C 16.422 3.312 -2.763 1.00 . A A . 392 PHE CD2 1 1
16 22290 1 1 36 PHE CE1 C 18.503 4.796 -1.767 1.00 . A A . 392 PHE CE1 1 1
16 22291 1 1 36 PHE CE2 C 16.939 3.019 -1.525 1.00 . A A . 392 PHE CE2 1 1
16 22292 1 1 36 PHE CG C 16.938 4.347 -3.514 1.00 . A A . 392 PHE CG 1 1
16 22293 1 1 36 PHE CZ C 17.979 3.760 -1.025 1.00 . A A . 392 PHE CZ 1 1
16 22294 1 1 36 PHE H H 15.842 4.946 -7.464 1.00 . A A . 392 PHE H 1 1
16 22295 1 1 36 PHE HA H 18.232 4.703 -5.926 1.00 . A A . 392 PHE HA 1 1
16 22296 1 1 36 PHE HB2 H 16.246 5.731 -4.928 1.00 . A A . 392 PHE HB2 1 1
16 22297 1 1 36 PHE HB3 H 15.421 4.176 -4.953 1.00 . A A . 392 PHE HB3 1 1
16 22298 1 1 36 PHE HD1 H 18.394 5.897 -3.582 1.00 . A A . 392 PHE HD1 1 1
16 22299 1 1 36 PHE HD2 H 15.603 2.730 -3.159 1.00 . A A . 392 PHE HD2 1 1
16 22300 1 1 36 PHE HE1 H 19.325 5.377 -1.379 1.00 . A A . 392 PHE HE1 1 1
16 22301 1 1 36 PHE HE2 H 16.529 2.207 -0.945 1.00 . A A . 392 PHE HE2 1 1
16 22302 1 1 36 PHE HZ H 18.388 3.531 -0.053 1.00 . A A . 392 PHE HZ 1 1
16 22303 1 1 36 PHE N N 16.740 4.556 -7.312 1.00 . A A . 392 PHE N 1 1
16 22304 1 1 36 PHE O O 16.630 1.889 -5.994 1.00 . A A . 392 PHE O 1 1
16 22305 1 1 37 ALA C C 19.409 0.599 -4.229 1.00 . A A . 393 ALA C 1 1
16 22306 1 1 37 ALA CA C 19.201 0.994 -5.672 1.00 . A A . 393 ALA CA 1 1
16 22307 1 1 37 ALA CB C 20.476 0.778 -6.471 1.00 . A A . 393 ALA CB 1 1
16 22308 1 1 37 ALA H H 19.470 3.091 -5.708 1.00 . A A . 393 ALA H 1 1
16 22309 1 1 37 ALA HA H 18.423 0.382 -6.104 1.00 . A A . 393 ALA HA 1 1
16 22310 1 1 37 ALA HB1 H 21.268 1.383 -6.053 1.00 . A A . 393 ALA HB1 1 1
16 22311 1 1 37 ALA HB2 H 20.307 1.064 -7.498 1.00 . A A . 393 ALA HB2 1 1
16 22312 1 1 37 ALA HB3 H 20.756 -0.264 -6.424 1.00 . A A . 393 ALA HB3 1 1
16 22313 1 1 37 ALA N N 18.803 2.371 -5.758 1.00 . A A . 393 ALA N 1 1
16 22314 1 1 37 ALA O O 18.814 -0.368 -3.748 1.00 . A A . 393 ALA O 1 1
16 22315 1 1 38 SER C C 21.211 2.417 -1.598 1.00 . A A . 394 SER C 1 1
16 22316 1 1 38 SER CA C 20.564 1.147 -2.141 1.00 . A A . 394 SER CA 1 1
16 22317 1 1 38 SER CB C 21.549 -0.040 -1.987 1.00 . A A . 394 SER CB 1 1
16 22318 1 1 38 SER H H 20.664 2.143 -3.951 1.00 . A A . 394 SER H 1 1
16 22319 1 1 38 SER HA H 19.652 0.936 -1.603 1.00 . A A . 394 SER HA 1 1
16 22320 1 1 38 SER HB2 H 22.461 0.181 -2.523 1.00 . A A . 394 SER HB2 1 1
16 22321 1 1 38 SER HB3 H 21.777 -0.180 -0.940 1.00 . A A . 394 SER HB3 1 1
16 22322 1 1 38 SER HG H 20.094 -1.051 -2.772 1.00 . A A . 394 SER HG 1 1
16 22323 1 1 38 SER N N 20.234 1.366 -3.536 1.00 . A A . 394 SER N 1 1
16 22324 1 1 38 SER O O 21.692 3.256 -2.385 1.00 . A A . 394 SER O 1 1
16 22325 1 1 38 SER OG O 21.006 -1.256 -2.508 1.00 . A A . 394 SER OG 1 1
16 22326 1 1 39 GLN C C 22.974 3.233 1.178 1.00 . A A . 395 GLN C 1 1
16 22327 1 1 39 GLN CA C 21.826 3.718 0.335 1.00 . A A . 395 GLN CA 1 1
16 22328 1 1 39 GLN CB C 20.833 4.509 1.203 1.00 . A A . 395 GLN CB 1 1
16 22329 1 1 39 GLN CD C 19.251 4.543 3.169 1.00 . A A . 395 GLN CD 1 1
16 22330 1 1 39 GLN CG C 20.249 3.738 2.378 1.00 . A A . 395 GLN CG 1 1
16 22331 1 1 39 GLN H H 20.747 1.928 0.285 1.00 . A A . 395 GLN H 1 1
16 22332 1 1 39 GLN HA H 22.209 4.361 -0.445 1.00 . A A . 395 GLN HA 1 1
16 22333 1 1 39 GLN HB2 H 21.339 5.378 1.599 1.00 . A A . 395 GLN HB2 1 1
16 22334 1 1 39 GLN HB3 H 20.019 4.844 0.578 1.00 . A A . 395 GLN HB3 1 1
16 22335 1 1 39 GLN HE21 H 20.672 5.236 4.382 1.00 . A A . 395 GLN HE21 1 1
16 22336 1 1 39 GLN HE22 H 19.064 5.767 4.688 1.00 . A A . 395 GLN HE22 1 1
16 22337 1 1 39 GLN HG2 H 19.755 2.856 2.003 1.00 . A A . 395 GLN HG2 1 1
16 22338 1 1 39 GLN HG3 H 21.058 3.447 3.034 1.00 . A A . 395 GLN HG3 1 1
16 22339 1 1 39 GLN N N 21.193 2.584 -0.295 1.00 . A A . 395 GLN N 1 1
16 22340 1 1 39 GLN NE2 N 19.715 5.246 4.170 1.00 . A A . 395 GLN NE2 1 1
16 22341 1 1 39 GLN O O 22.878 2.185 1.834 1.00 . A A . 395 GLN O 1 1
16 22342 1 1 39 GLN OE1 O 18.063 4.524 2.878 1.00 . A A . 395 GLN OE1 1 1
16 22343 1 1 40 GLU C C 25.654 4.798 2.723 1.00 . A A . 396 GLU C 1 1
16 22344 1 1 40 GLU CA C 25.199 3.599 1.936 1.00 . A A . 396 GLU CA 1 1
16 22345 1 1 40 GLU CB C 26.329 3.067 1.064 1.00 . A A . 396 GLU CB 1 1
16 22346 1 1 40 GLU CD C 27.137 1.288 -0.505 1.00 . A A . 396 GLU CD 1 1
16 22347 1 1 40 GLU CG C 25.963 1.841 0.243 1.00 . A A . 396 GLU CG 1 1
16 22348 1 1 40 GLU H H 24.081 4.767 0.603 1.00 . A A . 396 GLU H 1 1
16 22349 1 1 40 GLU HA H 24.895 2.829 2.629 1.00 . A A . 396 GLU HA 1 1
16 22350 1 1 40 GLU HB2 H 26.642 3.848 0.386 1.00 . A A . 396 GLU HB2 1 1
16 22351 1 1 40 GLU HB3 H 27.160 2.810 1.702 1.00 . A A . 396 GLU HB3 1 1
16 22352 1 1 40 GLU HG2 H 25.583 1.076 0.904 1.00 . A A . 396 GLU HG2 1 1
16 22353 1 1 40 GLU HG3 H 25.195 2.114 -0.466 1.00 . A A . 396 GLU HG3 1 1
16 22354 1 1 40 GLU N N 24.050 3.952 1.154 1.00 . A A . 396 GLU N 1 1
16 22355 1 1 40 GLU O O 26.250 5.741 2.171 1.00 . A A . 396 GLU O 1 1
16 22356 1 1 40 GLU OE1 O 27.575 1.906 -1.503 1.00 . A A . 396 GLU OE1 1 1
16 22357 1 1 40 GLU OE2 O 27.662 0.242 -0.098 1.00 . A A . 396 GLU OE2 1 1
16 22358 1 1 41 GLY C C 24.641 6.971 4.686 1.00 . A A . 397 GLY C 1 1
16 22359 1 1 41 GLY CA C 25.666 5.891 4.831 1.00 . A A . 397 GLY CA 1 1
16 22360 1 1 41 GLY H H 24.836 4.034 4.355 1.00 . A A . 397 GLY H 1 1
16 22361 1 1 41 GLY HA2 H 25.700 5.555 5.858 1.00 . A A . 397 GLY HA2 1 1
16 22362 1 1 41 GLY HA3 H 26.632 6.283 4.547 1.00 . A A . 397 GLY HA3 1 1
16 22363 1 1 41 GLY N N 25.333 4.794 3.986 1.00 . A A . 397 GLY N 1 1
16 22364 1 1 41 GLY O O 23.447 6.721 4.855 1.00 . A A . 397 GLY O 1 1
16 22365 1 1 42 ASN C C 24.066 9.554 2.643 1.00 . A A . 398 ASN C 1 1
16 22366 1 1 42 ASN CA C 24.172 9.265 4.154 1.00 . A A . 398 ASN CA 1 1
16 22367 1 1 42 ASN CB C 24.692 10.493 4.934 1.00 . A A . 398 ASN CB 1 1
16 22368 1 1 42 ASN CG C 23.716 11.665 4.971 1.00 . A A . 398 ASN CG 1 1
16 22369 1 1 42 ASN H H 26.042 8.281 4.216 1.00 . A A . 398 ASN H 1 1
16 22370 1 1 42 ASN HA H 23.202 8.976 4.529 1.00 . A A . 398 ASN HA 1 1
16 22371 1 1 42 ASN HB2 H 24.894 10.198 5.954 1.00 . A A . 398 ASN HB2 1 1
16 22372 1 1 42 ASN HB3 H 25.613 10.826 4.478 1.00 . A A . 398 ASN HB3 1 1
16 22373 1 1 42 ASN HD21 H 25.217 12.944 5.131 1.00 . A A . 398 ASN HD21 1 1
16 22374 1 1 42 ASN HD22 H 23.631 13.624 5.105 1.00 . A A . 398 ASN HD22 1 1
16 22375 1 1 42 ASN N N 25.077 8.145 4.349 1.00 . A A . 398 ASN N 1 1
16 22376 1 1 42 ASN ND2 N 24.237 12.863 5.078 1.00 . A A . 398 ASN ND2 1 1
16 22377 1 1 42 ASN O O 23.527 10.565 2.209 1.00 . A A . 398 ASN O 1 1
16 22378 1 1 42 ASN OD1 O 22.494 11.486 4.929 1.00 . A A . 398 ASN OD1 1 1
16 22379 1 1 43 VAL C C 23.607 7.802 -0.258 1.00 . A A . 399 VAL C 1 1
16 22380 1 1 43 VAL CA C 24.598 8.763 0.410 1.00 . A A . 399 VAL CA 1 1
16 22381 1 1 43 VAL CB C 26.034 8.546 -0.145 1.00 . A A . 399 VAL CB 1 1
16 22382 1 1 43 VAL CG1 C 26.062 8.616 -1.658 1.00 . A A . 399 VAL CG1 1 1
16 22383 1 1 43 VAL CG2 C 26.980 9.586 0.429 1.00 . A A . 399 VAL CG2 1 1
16 22384 1 1 43 VAL H H 24.929 7.804 2.255 1.00 . A A . 399 VAL H 1 1
16 22385 1 1 43 VAL HA H 24.292 9.773 0.182 1.00 . A A . 399 VAL HA 1 1
16 22386 1 1 43 VAL HB H 26.381 7.571 0.165 1.00 . A A . 399 VAL HB 1 1
16 22387 1 1 43 VAL HG11 H 27.074 8.472 -2.008 1.00 . A A . 399 VAL HG11 1 1
16 22388 1 1 43 VAL HG12 H 25.703 9.582 -1.981 1.00 . A A . 399 VAL HG12 1 1
16 22389 1 1 43 VAL HG13 H 25.427 7.843 -2.064 1.00 . A A . 399 VAL HG13 1 1
16 22390 1 1 43 VAL HG21 H 26.980 9.517 1.506 1.00 . A A . 399 VAL HG21 1 1
16 22391 1 1 43 VAL HG22 H 26.648 10.570 0.133 1.00 . A A . 399 VAL HG22 1 1
16 22392 1 1 43 VAL HG23 H 27.978 9.416 0.056 1.00 . A A . 399 VAL HG23 1 1
16 22393 1 1 43 VAL N N 24.573 8.623 1.853 1.00 . A A . 399 VAL N 1 1
16 22394 1 1 43 VAL O O 23.484 6.630 0.137 1.00 . A A . 399 VAL O 1 1
16 22395 1 1 44 LEU C C 22.394 7.355 -3.428 1.00 . A A . 400 LEU C 1 1
16 22396 1 1 44 LEU CA C 21.897 7.573 -1.996 1.00 . A A . 400 LEU CA 1 1
16 22397 1 1 44 LEU CB C 20.562 8.386 -2.065 1.00 . A A . 400 LEU CB 1 1
16 22398 1 1 44 LEU CD1 C 19.465 7.566 0.092 1.00 . A A . 400 LEU CD1 1 1
16 22399 1 1 44 LEU CD2 C 20.587 9.788 0.084 1.00 . A A . 400 LEU CD2 1 1
16 22400 1 1 44 LEU CG C 19.824 8.769 -0.740 1.00 . A A . 400 LEU CG 1 1
16 22401 1 1 44 LEU H H 23.086 9.238 -1.529 1.00 . A A . 400 LEU H 1 1
16 22402 1 1 44 LEU HA H 21.715 6.626 -1.511 1.00 . A A . 400 LEU HA 1 1
16 22403 1 1 44 LEU HB2 H 20.787 9.310 -2.576 1.00 . A A . 400 LEU HB2 1 1
16 22404 1 1 44 LEU HB3 H 19.878 7.835 -2.693 1.00 . A A . 400 LEU HB3 1 1
16 22405 1 1 44 LEU HD11 H 20.356 6.993 0.300 1.00 . A A . 400 LEU HD11 1 1
16 22406 1 1 44 LEU HD12 H 18.734 6.968 -0.431 1.00 . A A . 400 LEU HD12 1 1
16 22407 1 1 44 LEU HD13 H 19.036 7.903 1.025 1.00 . A A . 400 LEU HD13 1 1
16 22408 1 1 44 LEU HD21 H 21.555 9.390 0.347 1.00 . A A . 400 LEU HD21 1 1
16 22409 1 1 44 LEU HD22 H 20.023 9.985 0.986 1.00 . A A . 400 LEU HD22 1 1
16 22410 1 1 44 LEU HD23 H 20.702 10.702 -0.478 1.00 . A A . 400 LEU HD23 1 1
16 22411 1 1 44 LEU HG H 18.881 9.215 -1.024 1.00 . A A . 400 LEU HG 1 1
16 22412 1 1 44 LEU N N 22.908 8.313 -1.257 1.00 . A A . 400 LEU N 1 1
16 22413 1 1 44 LEU O O 22.792 8.328 -4.102 1.00 . A A . 400 LEU O 1 1
16 22414 1 1 45 LYS C C 21.640 5.480 -6.167 1.00 . A A . 401 LYS C 1 1
16 22415 1 1 45 LYS CA C 22.805 5.870 -5.287 1.00 . A A . 401 LYS CA 1 1
16 22416 1 1 45 LYS CB C 23.926 4.832 -5.435 1.00 . A A . 401 LYS CB 1 1
16 22417 1 1 45 LYS CD C 24.844 6.019 -7.480 1.00 . A A . 401 LYS CD 1 1
16 22418 1 1 45 LYS CE C 24.497 5.014 -8.553 1.00 . A A . 401 LYS CE 1 1
16 22419 1 1 45 LYS CG C 25.174 5.395 -6.111 1.00 . A A . 401 LYS CG 1 1
16 22420 1 1 45 LYS H H 22.113 5.355 -3.349 1.00 . A A . 401 LYS H 1 1
16 22421 1 1 45 LYS HA H 23.172 6.823 -5.636 1.00 . A A . 401 LYS HA 1 1
16 22422 1 1 45 LYS HB2 H 24.198 4.439 -4.466 1.00 . A A . 401 LYS HB2 1 1
16 22423 1 1 45 LYS HB3 H 23.549 4.034 -6.056 1.00 . A A . 401 LYS HB3 1 1
16 22424 1 1 45 LYS HD2 H 23.938 6.591 -7.369 1.00 . A A . 401 LYS HD2 1 1
16 22425 1 1 45 LYS HD3 H 25.656 6.640 -7.823 1.00 . A A . 401 LYS HD3 1 1
16 22426 1 1 45 LYS HE2 H 23.696 4.384 -8.188 1.00 . A A . 401 LYS HE2 1 1
16 22427 1 1 45 LYS HE3 H 24.068 5.526 -9.405 1.00 . A A . 401 LYS HE3 1 1
16 22428 1 1 45 LYS HG2 H 25.582 6.154 -5.463 1.00 . A A . 401 LYS HG2 1 1
16 22429 1 1 45 LYS HG3 H 25.895 4.603 -6.243 1.00 . A A . 401 LYS HG3 1 1
16 22430 1 1 45 LYS HZ1 H 26.408 4.896 -9.339 1.00 . A A . 401 LYS HZ1 1 1
16 22431 1 1 45 LYS HZ2 H 25.418 3.642 -9.792 1.00 . A A . 401 LYS HZ2 1 1
16 22432 1 1 45 LYS HZ3 H 26.087 3.647 -8.229 1.00 . A A . 401 LYS HZ3 1 1
16 22433 1 1 45 LYS N N 22.393 6.111 -3.909 1.00 . A A . 401 LYS N 1 1
16 22434 1 1 45 LYS NZ N 25.678 4.240 -8.977 1.00 . A A . 401 LYS NZ 1 1
16 22435 1 1 45 LYS O O 20.842 4.586 -5.828 1.00 . A A . 401 LYS O 1 1
16 22436 1 1 46 TYR C C 21.156 5.234 -9.486 1.00 . A A . 402 TYR C 1 1
16 22437 1 1 46 TYR CA C 20.538 5.887 -8.248 1.00 . A A . 402 TYR CA 1 1
16 22438 1 1 46 TYR CB C 19.853 7.193 -8.612 1.00 . A A . 402 TYR CB 1 1
16 22439 1 1 46 TYR CD1 C 17.976 7.665 -7.005 1.00 . A A . 402 TYR CD1 1 1
16 22440 1 1 46 TYR CD2 C 20.008 8.843 -6.718 1.00 . A A . 402 TYR CD2 1 1
16 22441 1 1 46 TYR CE1 C 17.442 8.324 -5.918 1.00 . A A . 402 TYR CE1 1 1
16 22442 1 1 46 TYR CE2 C 19.481 9.496 -5.636 1.00 . A A . 402 TYR CE2 1 1
16 22443 1 1 46 TYR CG C 19.265 7.914 -7.423 1.00 . A A . 402 TYR CG 1 1
16 22444 1 1 46 TYR CZ C 18.202 9.236 -5.243 1.00 . A A . 402 TYR CZ 1 1
16 22445 1 1 46 TYR H H 22.183 6.866 -7.511 1.00 . A A . 402 TYR H 1 1
16 22446 1 1 46 TYR HA H 19.808 5.220 -7.812 1.00 . A A . 402 TYR HA 1 1
16 22447 1 1 46 TYR HB2 H 20.589 7.835 -9.073 1.00 . A A . 402 TYR HB2 1 1
16 22448 1 1 46 TYR HB3 H 19.061 6.995 -9.319 1.00 . A A . 402 TYR HB3 1 1
16 22449 1 1 46 TYR HD1 H 17.383 6.942 -7.545 1.00 . A A . 402 TYR HD1 1 1
16 22450 1 1 46 TYR HD2 H 21.022 9.050 -7.029 1.00 . A A . 402 TYR HD2 1 1
16 22451 1 1 46 TYR HE1 H 16.431 8.118 -5.600 1.00 . A A . 402 TYR HE1 1 1
16 22452 1 1 46 TYR HE2 H 20.074 10.216 -5.093 1.00 . A A . 402 TYR HE2 1 1
16 22453 1 1 46 TYR HH H 17.993 10.807 -4.191 1.00 . A A . 402 TYR HH 1 1
16 22454 1 1 46 TYR N N 21.548 6.142 -7.293 1.00 . A A . 402 TYR N 1 1
16 22455 1 1 46 TYR O O 21.946 5.846 -10.175 1.00 . A A . 402 TYR O 1 1
16 22456 1 1 46 TYR OH O 17.680 9.899 -4.172 1.00 . A A . 402 TYR OH 1 1
16 22457 1 1 47 GLU C C 20.130 2.810 -11.760 1.00 . A A . 403 GLU C 1 1
16 22458 1 1 47 GLU CA C 21.272 3.172 -10.832 1.00 . A A . 403 GLU CA 1 1
16 22459 1 1 47 GLU CB C 21.833 1.864 -10.262 1.00 . A A . 403 GLU CB 1 1
16 22460 1 1 47 GLU CD C 24.255 2.025 -10.824 1.00 . A A . 403 GLU CD 1 1
16 22461 1 1 47 GLU CG C 23.232 1.907 -9.726 1.00 . A A . 403 GLU CG 1 1
16 22462 1 1 47 GLU H H 20.108 3.615 -9.123 1.00 . A A . 403 GLU H 1 1
16 22463 1 1 47 GLU HA H 22.060 3.682 -11.365 1.00 . A A . 403 GLU HA 1 1
16 22464 1 1 47 GLU HB2 H 21.220 1.628 -9.406 1.00 . A A . 403 GLU HB2 1 1
16 22465 1 1 47 GLU HB3 H 21.759 1.083 -11.003 1.00 . A A . 403 GLU HB3 1 1
16 22466 1 1 47 GLU HG2 H 23.327 2.754 -9.066 1.00 . A A . 403 GLU HG2 1 1
16 22467 1 1 47 GLU HG3 H 23.421 1.001 -9.172 1.00 . A A . 403 GLU HG3 1 1
16 22468 1 1 47 GLU N N 20.785 4.005 -9.724 1.00 . A A . 403 GLU N 1 1
16 22469 1 1 47 GLU O O 18.973 2.857 -11.353 1.00 . A A . 403 GLU O 1 1
16 22470 1 1 47 GLU OE1 O 24.689 0.986 -11.342 1.00 . A A . 403 GLU OE1 1 1
16 22471 1 1 47 GLU OE2 O 24.640 3.140 -11.174 1.00 . A A . 403 GLU OE2 1 1
16 22472 1 1 48 ASN C C 18.371 2.876 -14.294 1.00 . A A . 404 ASN C 1 1
16 22473 1 1 48 ASN CA C 19.511 1.926 -13.983 1.00 . A A . 404 ASN CA 1 1
16 22474 1 1 48 ASN CB C 18.969 0.526 -13.608 1.00 . A A . 404 ASN CB 1 1
16 22475 1 1 48 ASN CG C 20.044 -0.545 -13.574 1.00 . A A . 404 ASN CG 1 1
16 22476 1 1 48 ASN H H 21.403 2.552 -13.273 1.00 . A A . 404 ASN H 1 1
16 22477 1 1 48 ASN HA H 20.076 1.821 -14.897 1.00 . A A . 404 ASN HA 1 1
16 22478 1 1 48 ASN HB2 H 18.520 0.579 -12.628 1.00 . A A . 404 ASN HB2 1 1
16 22479 1 1 48 ASN HB3 H 18.215 0.236 -14.325 1.00 . A A . 404 ASN HB3 1 1
16 22480 1 1 48 ASN HD21 H 20.290 -0.285 -11.633 1.00 . A A . 404 ASN HD21 1 1
16 22481 1 1 48 ASN HD22 H 21.299 -1.476 -12.375 1.00 . A A . 404 ASN HD22 1 1
16 22482 1 1 48 ASN N N 20.467 2.451 -12.992 1.00 . A A . 404 ASN N 1 1
16 22483 1 1 48 ASN ND2 N 20.597 -0.793 -12.412 1.00 . A A . 404 ASN ND2 1 1
16 22484 1 1 48 ASN O O 17.198 2.491 -14.243 1.00 . A A . 404 ASN O 1 1
16 22485 1 1 48 ASN OD1 O 20.343 -1.169 -14.589 1.00 . A A . 404 ASN OD1 1 1
16 22486 1 1 49 GLY C C 17.355 4.996 -16.436 1.00 . A A . 405 GLY C 1 1
16 22487 1 1 49 GLY CA C 17.676 5.055 -14.957 1.00 . A A . 405 GLY CA 1 1
16 22488 1 1 49 GLY H H 19.634 4.411 -14.547 1.00 . A A . 405 GLY H 1 1
16 22489 1 1 49 GLY HA2 H 16.779 4.841 -14.397 1.00 . A A . 405 GLY HA2 1 1
16 22490 1 1 49 GLY HA3 H 18.007 6.056 -14.723 1.00 . A A . 405 GLY HA3 1 1
16 22491 1 1 49 GLY N N 18.697 4.111 -14.585 1.00 . A A . 405 GLY N 1 1
16 22492 1 1 49 GLY O O 17.220 3.909 -17.019 1.00 . A A . 405 GLY O 1 1
16 22493 1 1 50 GLN C C 18.207 5.989 -19.243 1.00 . A A . 406 GLN C 1 1
16 22494 1 1 50 GLN CA C 16.923 6.275 -18.443 1.00 . A A . 406 GLN CA 1 1
16 22495 1 1 50 GLN CB C 16.386 7.713 -18.642 1.00 . A A . 406 GLN CB 1 1
16 22496 1 1 50 GLN CD C 16.130 7.947 -21.191 1.00 . A A . 406 GLN CD 1 1
16 22497 1 1 50 GLN CG C 15.470 7.993 -19.839 1.00 . A A . 406 GLN CG 1 1
16 22498 1 1 50 GLN H H 17.482 6.957 -16.534 1.00 . A A . 406 GLN H 1 1
16 22499 1 1 50 GLN HA H 16.163 5.547 -18.686 1.00 . A A . 406 GLN HA 1 1
16 22500 1 1 50 GLN HB2 H 15.832 7.982 -17.755 1.00 . A A . 406 GLN HB2 1 1
16 22501 1 1 50 GLN HB3 H 17.238 8.375 -18.705 1.00 . A A . 406 GLN HB3 1 1
16 22502 1 1 50 GLN HE21 H 16.563 9.874 -21.083 1.00 . A A . 406 GLN HE21 1 1
16 22503 1 1 50 GLN HE22 H 17.061 9.070 -22.521 1.00 . A A . 406 GLN HE22 1 1
16 22504 1 1 50 GLN HG2 H 14.677 7.259 -19.832 1.00 . A A . 406 GLN HG2 1 1
16 22505 1 1 50 GLN HG3 H 15.043 8.970 -19.671 1.00 . A A . 406 GLN HG3 1 1
16 22506 1 1 50 GLN N N 17.274 6.142 -17.042 1.00 . A A . 406 GLN N 1 1
16 22507 1 1 50 GLN NE2 N 16.636 9.072 -21.636 1.00 . A A . 406 GLN NE2 1 1
16 22508 1 1 50 GLN O O 19.310 6.261 -18.747 1.00 . A A . 406 GLN O 1 1
16 22509 1 1 50 GLN OE1 O 16.177 6.912 -21.834 1.00 . A A . 406 GLN OE1 1 1
16 22510 1 1 51 SER C C 20.182 6.167 -21.517 1.00 . A A . 407 SER C 1 1
16 22511 1 1 51 SER CA C 19.227 4.994 -21.222 1.00 . A A . 407 SER CA 1 1
16 22512 1 1 51 SER CB C 18.764 4.292 -22.511 1.00 . A A . 407 SER CB 1 1
16 22513 1 1 51 SER H H 17.188 5.226 -20.792 1.00 . A A . 407 SER H 1 1
16 22514 1 1 51 SER HA H 19.776 4.277 -20.629 1.00 . A A . 407 SER HA 1 1
16 22515 1 1 51 SER HB2 H 19.621 4.105 -23.139 1.00 . A A . 407 SER HB2 1 1
16 22516 1 1 51 SER HB3 H 18.294 3.355 -22.258 1.00 . A A . 407 SER HB3 1 1
16 22517 1 1 51 SER HG H 17.907 4.831 -24.170 1.00 . A A . 407 SER HG 1 1
16 22518 1 1 51 SER N N 18.079 5.391 -20.416 1.00 . A A . 407 SER N 1 1
16 22519 1 1 51 SER O O 19.755 7.311 -21.754 1.00 . A A . 407 SER O 1 1
16 22520 1 1 51 SER OG O 17.847 5.087 -23.240 1.00 . A A . 407 SER OG 1 1
16 22521 1 1 52 CYS C C 22.828 6.972 -23.169 1.00 . A A . 408 CYS C 1 1
16 22522 1 1 52 CYS CA C 22.462 6.902 -21.692 1.00 . A A . 408 CYS CA 1 1
16 22523 1 1 52 CYS CB C 23.698 6.631 -20.820 1.00 . A A . 408 CYS CB 1 1
16 22524 1 1 52 CYS H H 21.751 4.960 -21.322 1.00 . A A . 408 CYS H 1 1
16 22525 1 1 52 CYS HA H 22.030 7.849 -21.402 1.00 . A A . 408 CYS HA 1 1
16 22526 1 1 52 CYS HB2 H 23.395 6.617 -19.783 1.00 . A A . 408 CYS HB2 1 1
16 22527 1 1 52 CYS HB3 H 24.105 5.665 -21.076 1.00 . A A . 408 CYS HB3 1 1
16 22528 1 1 52 CYS N N 21.465 5.885 -21.476 1.00 . A A . 408 CYS N 1 1
16 22529 1 1 52 CYS O O 22.883 8.055 -23.751 1.00 . A A . 408 CYS O 1 1
16 22530 1 1 52 CYS SG S 25.028 7.865 -20.975 1.00 . A A . 408 CYS SG 1 1
16 22531 1 1 53 ALA C C 22.972 4.382 -25.755 1.00 . A A . 409 ALA C 1 1
16 22532 1 1 53 ALA CA C 23.350 5.744 -25.192 1.00 . A A . 409 ALA CA 1 1
16 22533 1 1 53 ALA CB C 24.825 6.071 -25.461 1.00 . A A . 409 ALA CB 1 1
16 22534 1 1 53 ALA H H 22.964 4.968 -23.292 1.00 . A A . 409 ALA H 1 1
16 22535 1 1 53 ALA HA H 22.739 6.488 -25.685 1.00 . A A . 409 ALA HA 1 1
16 22536 1 1 53 ALA HB1 H 25.454 5.322 -25.002 1.00 . A A . 409 ALA HB1 1 1
16 22537 1 1 53 ALA HB2 H 25.062 7.039 -25.045 1.00 . A A . 409 ALA HB2 1 1
16 22538 1 1 53 ALA HB3 H 24.998 6.085 -26.526 1.00 . A A . 409 ALA HB3 1 1
16 22539 1 1 53 ALA N N 23.030 5.816 -23.783 1.00 . A A . 409 ALA N 1 1
16 22540 1 1 53 ALA O O 21.883 4.209 -26.292 1.00 . A A . 409 ALA O 1 1
16 22541 1 1 54 ASN C C 24.194 1.015 -25.186 1.00 . A A . 410 ASN C 1 1
16 22542 1 1 54 ASN CA C 23.594 2.061 -26.105 1.00 . A A . 410 ASN CA 1 1
16 22543 1 1 54 ASN CB C 24.161 1.891 -27.533 1.00 . A A . 410 ASN CB 1 1
16 22544 1 1 54 ASN CG C 25.680 2.026 -27.636 1.00 . A A . 410 ASN CG 1 1
16 22545 1 1 54 ASN H H 24.685 3.593 -25.116 1.00 . A A . 410 ASN H 1 1
16 22546 1 1 54 ASN HA H 22.524 1.917 -26.137 1.00 . A A . 410 ASN HA 1 1
16 22547 1 1 54 ASN HB2 H 23.906 0.902 -27.879 1.00 . A A . 410 ASN HB2 1 1
16 22548 1 1 54 ASN HB3 H 23.701 2.619 -28.185 1.00 . A A . 410 ASN HB3 1 1
16 22549 1 1 54 ASN HD21 H 25.688 0.784 -29.168 1.00 . A A . 410 ASN HD21 1 1
16 22550 1 1 54 ASN HD22 H 27.235 1.381 -28.677 1.00 . A A . 410 ASN HD22 1 1
16 22551 1 1 54 ASN N N 23.843 3.410 -25.587 1.00 . A A . 410 ASN N 1 1
16 22552 1 1 54 ASN ND2 N 26.260 1.335 -28.586 1.00 . A A . 410 ASN ND2 1 1
16 22553 1 1 54 ASN O O 24.275 -0.168 -25.530 1.00 . A A . 410 ASN O 1 1
16 22554 1 1 54 ASN OD1 O 26.321 2.759 -26.876 1.00 . A A . 410 ASN OD1 1 1
16 22555 1 1 55 GLY C C 24.486 0.735 -21.717 1.00 . A A . 411 GLY C 1 1
16 22556 1 1 55 GLY CA C 25.172 0.566 -23.049 1.00 . A A . 411 GLY CA 1 1
16 22557 1 1 55 GLY H H 24.468 2.389 -23.787 1.00 . A A . 411 GLY H 1 1
16 22558 1 1 55 GLY HA2 H 25.078 -0.456 -23.383 1.00 . A A . 411 GLY HA2 1 1
16 22559 1 1 55 GLY HA3 H 26.214 0.823 -22.942 1.00 . A A . 411 GLY HA3 1 1
16 22560 1 1 55 GLY N N 24.587 1.446 -24.022 1.00 . A A . 411 GLY N 1 1
16 22561 1 1 55 GLY O O 23.268 0.542 -21.631 1.00 . A A . 411 GLY O 1 1
16 22562 1 1 56 PRO C C 23.631 2.517 -19.368 1.00 . A A . 412 PRO C 1 1
16 22563 1 1 56 PRO CA C 24.610 1.348 -19.342 1.00 . A A . 412 PRO CA 1 1
16 22564 1 1 56 PRO CB C 25.791 1.677 -18.434 1.00 . A A . 412 PRO CB 1 1
16 22565 1 1 56 PRO CD C 26.673 1.305 -20.620 1.00 . A A . 412 PRO CD 1 1
16 22566 1 1 56 PRO CG C 26.993 1.178 -19.159 1.00 . A A . 412 PRO CG 1 1
16 22567 1 1 56 PRO HA H 24.101 0.466 -18.982 1.00 . A A . 412 PRO HA 1 1
16 22568 1 1 56 PRO HB2 H 25.823 2.744 -18.263 1.00 . A A . 412 PRO HB2 1 1
16 22569 1 1 56 PRO HB3 H 25.625 1.151 -17.506 1.00 . A A . 412 PRO HB3 1 1
16 22570 1 1 56 PRO HD2 H 26.949 2.282 -20.989 1.00 . A A . 412 PRO HD2 1 1
16 22571 1 1 56 PRO HD3 H 27.178 0.529 -21.172 1.00 . A A . 412 PRO HD3 1 1
16 22572 1 1 56 PRO HG2 H 27.853 1.780 -18.906 1.00 . A A . 412 PRO HG2 1 1
16 22573 1 1 56 PRO HG3 H 27.175 0.143 -18.904 1.00 . A A . 412 PRO HG3 1 1
16 22574 1 1 56 PRO N N 25.213 1.110 -20.652 1.00 . A A . 412 PRO N 1 1
16 22575 1 1 56 PRO O O 23.581 3.303 -20.338 1.00 . A A . 412 PRO O 1 1
16 22576 1 1 57 HIS C C 22.460 4.858 -17.513 1.00 . A A . 413 HIS C 1 1
16 22577 1 1 57 HIS CA C 21.865 3.675 -18.229 1.00 . A A . 413 HIS CA 1 1
16 22578 1 1 57 HIS CB C 20.627 3.167 -17.459 1.00 . A A . 413 HIS CB 1 1
16 22579 1 1 57 HIS CD2 C 20.434 0.768 -18.436 1.00 . A A . 413 HIS CD2 1 1
16 22580 1 1 57 HIS CE1 C 18.276 0.719 -18.765 1.00 . A A . 413 HIS CE1 1 1
16 22581 1 1 57 HIS CG C 19.941 1.971 -18.063 1.00 . A A . 413 HIS CG 1 1
16 22582 1 1 57 HIS H H 23.013 2.041 -17.556 1.00 . A A . 413 HIS H 1 1
16 22583 1 1 57 HIS HA H 21.572 3.963 -19.227 1.00 . A A . 413 HIS HA 1 1
16 22584 1 1 57 HIS HB2 H 20.922 2.893 -16.458 1.00 . A A . 413 HIS HB2 1 1
16 22585 1 1 57 HIS HB3 H 19.902 3.967 -17.396 1.00 . A A . 413 HIS HB3 1 1
16 22586 1 1 57 HIS HD1 H 17.927 2.622 -18.102 1.00 . A A . 413 HIS HD1 1 1
16 22587 1 1 57 HIS HD2 H 21.480 0.488 -18.399 1.00 . A A . 413 HIS HD2 1 1
16 22588 1 1 57 HIS HE1 H 17.286 0.384 -19.035 1.00 . A A . 413 HIS HE1 1 1
16 22589 1 1 57 HIS HE2 H 19.369 -0.958 -18.671 1.00 . A A . 413 HIS HE2 1 1
16 22590 1 1 57 HIS N N 22.870 2.641 -18.322 1.00 . A A . 413 HIS N 1 1
16 22591 1 1 57 HIS ND1 N 18.585 1.908 -18.287 1.00 . A A . 413 HIS ND1 1 1
16 22592 1 1 57 HIS NE2 N 19.381 0.007 -18.866 1.00 . A A . 413 HIS NE2 1 1
16 22593 1 1 57 HIS O O 23.655 4.873 -17.229 1.00 . A A . 413 HIS O 1 1
16 22594 1 1 58 ARG C C 22.012 6.654 -15.021 1.00 . A A . 414 ARG C 1 1
16 22595 1 1 58 ARG CA C 22.109 6.975 -16.498 1.00 . A A . 414 ARG CA 1 1
16 22596 1 1 58 ARG CB C 21.305 8.231 -16.847 1.00 . A A . 414 ARG CB 1 1
16 22597 1 1 58 ARG CD C 20.592 9.856 -18.629 1.00 . A A . 414 ARG CD 1 1
16 22598 1 1 58 ARG CG C 21.443 8.648 -18.295 1.00 . A A . 414 ARG CG 1 1
16 22599 1 1 58 ARG CZ C 20.470 11.429 -20.572 1.00 . A A . 414 ARG CZ 1 1
16 22600 1 1 58 ARG H H 20.732 5.846 -17.577 1.00 . A A . 414 ARG H 1 1
16 22601 1 1 58 ARG HA H 23.147 7.140 -16.745 1.00 . A A . 414 ARG HA 1 1
16 22602 1 1 58 ARG HB2 H 20.261 8.040 -16.645 1.00 . A A . 414 ARG HB2 1 1
16 22603 1 1 58 ARG HB3 H 21.643 9.045 -16.222 1.00 . A A . 414 ARG HB3 1 1
16 22604 1 1 58 ARG HD2 H 19.559 9.626 -18.412 1.00 . A A . 414 ARG HD2 1 1
16 22605 1 1 58 ARG HD3 H 20.911 10.691 -18.024 1.00 . A A . 414 ARG HD3 1 1
16 22606 1 1 58 ARG HE H 21.012 9.486 -20.635 1.00 . A A . 414 ARG HE 1 1
16 22607 1 1 58 ARG HG2 H 22.480 8.912 -18.443 1.00 . A A . 414 ARG HG2 1 1
16 22608 1 1 58 ARG HG3 H 21.173 7.822 -18.936 1.00 . A A . 414 ARG HG3 1 1
16 22609 1 1 58 ARG HH11 H 19.909 12.342 -18.807 1.00 . A A . 414 ARG HH11 1 1
16 22610 1 1 58 ARG HH12 H 19.898 13.346 -20.167 1.00 . A A . 414 ARG HH12 1 1
16 22611 1 1 58 ARG HH21 H 20.951 10.928 -22.512 1.00 . A A . 414 ARG HH21 1 1
16 22612 1 1 58 ARG HH22 H 20.469 12.526 -22.306 1.00 . A A . 414 ARG HH22 1 1
16 22613 1 1 58 ARG N N 21.659 5.850 -17.256 1.00 . A A . 414 ARG N 1 1
16 22614 1 1 58 ARG NE N 20.717 10.220 -20.052 1.00 . A A . 414 ARG NE 1 1
16 22615 1 1 58 ARG NH1 N 20.062 12.427 -19.793 1.00 . A A . 414 ARG NH1 1 1
16 22616 1 1 58 ARG NH2 N 20.639 11.636 -21.873 1.00 . A A . 414 ARG NH2 1 1
16 22617 1 1 58 ARG O O 21.182 5.815 -14.598 1.00 . A A . 414 ARG O 1 1
16 22618 1 1 59 SER C C 23.023 8.429 -12.162 1.00 . A A . 415 SER C 1 1
16 22619 1 1 59 SER CA C 22.895 7.081 -12.855 1.00 . A A . 415 SER CA 1 1
16 22620 1 1 59 SER CB C 24.075 6.162 -12.498 1.00 . A A . 415 SER CB 1 1
16 22621 1 1 59 SER H H 23.483 7.910 -14.661 1.00 . A A . 415 SER H 1 1
16 22622 1 1 59 SER HA H 21.981 6.618 -12.513 1.00 . A A . 415 SER HA 1 1
16 22623 1 1 59 SER HB2 H 24.989 6.606 -12.863 1.00 . A A . 415 SER HB2 1 1
16 22624 1 1 59 SER HB3 H 24.132 6.056 -11.425 1.00 . A A . 415 SER HB3 1 1
16 22625 1 1 59 SER HG H 24.246 4.236 -12.415 1.00 . A A . 415 SER HG 1 1
16 22626 1 1 59 SER N N 22.847 7.275 -14.263 1.00 . A A . 415 SER N 1 1
16 22627 1 1 59 SER O O 23.369 9.436 -12.791 1.00 . A A . 415 SER O 1 1
16 22628 1 1 59 SER OG O 23.934 4.868 -13.084 1.00 . A A . 415 SER OG 1 1
16 22629 1 1 60 ALA C C 23.361 9.360 -8.759 1.00 . A A . 416 ALA C 1 1
16 22630 1 1 60 ALA CA C 22.822 9.670 -10.129 1.00 . A A . 416 ALA CA 1 1
16 22631 1 1 60 ALA CB C 21.459 10.350 -10.033 1.00 . A A . 416 ALA CB 1 1
16 22632 1 1 60 ALA H H 22.461 7.626 -10.447 1.00 . A A . 416 ALA H 1 1
16 22633 1 1 60 ALA HA H 23.505 10.337 -10.635 1.00 . A A . 416 ALA HA 1 1
16 22634 1 1 60 ALA HB1 H 21.559 11.267 -9.473 1.00 . A A . 416 ALA HB1 1 1
16 22635 1 1 60 ALA HB2 H 20.738 9.714 -9.543 1.00 . A A . 416 ALA HB2 1 1
16 22636 1 1 60 ALA HB3 H 21.103 10.588 -11.024 1.00 . A A . 416 ALA HB3 1 1
16 22637 1 1 60 ALA N N 22.734 8.459 -10.895 1.00 . A A . 416 ALA N 1 1
16 22638 1 1 60 ALA O O 22.888 8.438 -8.092 1.00 . A A . 416 ALA O 1 1
16 22639 1 1 61 ILE C C 24.702 11.162 -6.212 1.00 . A A . 417 ILE C 1 1
16 22640 1 1 61 ILE CA C 24.958 9.919 -7.062 1.00 . A A . 417 ILE CA 1 1
16 22641 1 1 61 ILE CB C 26.506 9.621 -7.197 1.00 . A A . 417 ILE CB 1 1
16 22642 1 1 61 ILE CD1 C 26.772 8.325 -5.027 1.00 . A A . 417 ILE CD1 1 1
16 22643 1 1 61 ILE CG1 C 27.206 9.504 -5.839 1.00 . A A . 417 ILE CG1 1 1
16 22644 1 1 61 ILE CG2 C 27.212 10.623 -8.066 1.00 . A A . 417 ILE CG2 1 1
16 22645 1 1 61 ILE H H 24.688 10.811 -8.940 1.00 . A A . 417 ILE H 1 1
16 22646 1 1 61 ILE HA H 24.478 9.073 -6.591 1.00 . A A . 417 ILE HA 1 1
16 22647 1 1 61 ILE HB H 26.605 8.680 -7.712 1.00 . A A . 417 ILE HB 1 1
16 22648 1 1 61 ILE HD11 H 25.709 8.365 -4.846 1.00 . A A . 417 ILE HD11 1 1
16 22649 1 1 61 ILE HD12 H 27.304 8.334 -4.088 1.00 . A A . 417 ILE HD12 1 1
16 22650 1 1 61 ILE HD13 H 27.022 7.426 -5.569 1.00 . A A . 417 ILE HD13 1 1
16 22651 1 1 61 ILE HG12 H 28.270 9.417 -5.996 1.00 . A A . 417 ILE HG12 1 1
16 22652 1 1 61 ILE HG13 H 27.006 10.398 -5.268 1.00 . A A . 417 ILE HG13 1 1
16 22653 1 1 61 ILE HG21 H 27.145 11.579 -7.570 1.00 . A A . 417 ILE HG21 1 1
16 22654 1 1 61 ILE HG22 H 26.735 10.669 -9.033 1.00 . A A . 417 ILE HG22 1 1
16 22655 1 1 61 ILE HG23 H 28.249 10.340 -8.169 1.00 . A A . 417 ILE HG23 1 1
16 22656 1 1 61 ILE N N 24.346 10.096 -8.356 1.00 . A A . 417 ILE N 1 1
16 22657 1 1 61 ILE O O 25.243 12.234 -6.476 1.00 . A A . 417 ILE O 1 1
16 22658 1 1 62 VAL C C 24.463 12.202 -3.197 1.00 . A A . 418 VAL C 1 1
16 22659 1 1 62 VAL CA C 23.557 12.179 -4.395 1.00 . A A . 418 VAL CA 1 1
16 22660 1 1 62 VAL CB C 22.066 12.245 -3.962 1.00 . A A . 418 VAL CB 1 1
16 22661 1 1 62 VAL CG1 C 21.816 13.440 -3.057 1.00 . A A . 418 VAL CG1 1 1
16 22662 1 1 62 VAL CG2 C 21.170 12.345 -5.171 1.00 . A A . 418 VAL CG2 1 1
16 22663 1 1 62 VAL H H 23.439 10.174 -5.008 1.00 . A A . 418 VAL H 1 1
16 22664 1 1 62 VAL HA H 23.790 13.059 -4.974 1.00 . A A . 418 VAL HA 1 1
16 22665 1 1 62 VAL HB H 21.828 11.335 -3.437 1.00 . A A . 418 VAL HB 1 1
16 22666 1 1 62 VAL HG11 H 20.778 13.461 -2.759 1.00 . A A . 418 VAL HG11 1 1
16 22667 1 1 62 VAL HG12 H 22.052 14.348 -3.593 1.00 . A A . 418 VAL HG12 1 1
16 22668 1 1 62 VAL HG13 H 22.443 13.361 -2.181 1.00 . A A . 418 VAL HG13 1 1
16 22669 1 1 62 VAL HG21 H 21.367 13.275 -5.680 1.00 . A A . 418 VAL HG21 1 1
16 22670 1 1 62 VAL HG22 H 20.135 12.316 -4.867 1.00 . A A . 418 VAL HG22 1 1
16 22671 1 1 62 VAL HG23 H 21.382 11.526 -5.843 1.00 . A A . 418 VAL HG23 1 1
16 22672 1 1 62 VAL N N 23.858 11.040 -5.221 1.00 . A A . 418 VAL N 1 1
16 22673 1 1 62 VAL O O 24.422 11.312 -2.346 1.00 . A A . 418 VAL O 1 1
16 22674 1 1 63 THR C C 25.587 14.354 -1.115 1.00 . A A . 419 THR C 1 1
16 22675 1 1 63 THR CA C 26.207 13.386 -2.096 1.00 . A A . 419 THR CA 1 1
16 22676 1 1 63 THR CB C 27.498 13.983 -2.664 1.00 . A A . 419 THR CB 1 1
16 22677 1 1 63 THR CG2 C 28.594 14.010 -1.610 1.00 . A A . 419 THR CG2 1 1
16 22678 1 1 63 THR H H 25.257 13.892 -3.859 1.00 . A A . 419 THR H 1 1
16 22679 1 1 63 THR HA H 26.427 12.437 -1.628 1.00 . A A . 419 THR HA 1 1
16 22680 1 1 63 THR HB H 27.298 14.988 -3.008 1.00 . A A . 419 THR HB 1 1
16 22681 1 1 63 THR HG1 H 27.158 12.625 -4.007 1.00 . A A . 419 THR HG1 1 1
16 22682 1 1 63 THR HG21 H 28.789 13.000 -1.281 1.00 . A A . 419 THR HG21 1 1
16 22683 1 1 63 THR HG22 H 28.270 14.606 -0.768 1.00 . A A . 419 THR HG22 1 1
16 22684 1 1 63 THR HG23 H 29.494 14.433 -2.031 1.00 . A A . 419 THR HG23 1 1
16 22685 1 1 63 THR N N 25.283 13.207 -3.148 1.00 . A A . 419 THR N 1 1
16 22686 1 1 63 THR O O 25.338 15.520 -1.449 1.00 . A A . 419 THR O 1 1
16 22687 1 1 63 THR OG1 O 27.923 13.162 -3.767 1.00 . A A . 419 THR OG1 1 1
16 22688 1 1 64 VAL C C 25.570 14.939 2.208 1.00 . A A . 420 VAL C 1 1
16 22689 1 1 64 VAL CA C 24.630 14.655 1.047 1.00 . A A . 420 VAL CA 1 1
16 22690 1 1 64 VAL CB C 23.373 13.921 1.577 1.00 . A A . 420 VAL CB 1 1
16 22691 1 1 64 VAL CG1 C 22.551 14.832 2.447 1.00 . A A . 420 VAL CG1 1 1
16 22692 1 1 64 VAL CG2 C 22.528 13.372 0.442 1.00 . A A . 420 VAL CG2 1 1
16 22693 1 1 64 VAL H H 25.561 12.950 0.292 1.00 . A A . 420 VAL H 1 1
16 22694 1 1 64 VAL HA H 24.323 15.585 0.593 1.00 . A A . 420 VAL HA 1 1
16 22695 1 1 64 VAL HB H 23.706 13.092 2.184 1.00 . A A . 420 VAL HB 1 1
16 22696 1 1 64 VAL HG11 H 21.706 14.280 2.833 1.00 . A A . 420 VAL HG11 1 1
16 22697 1 1 64 VAL HG12 H 22.184 15.647 1.841 1.00 . A A . 420 VAL HG12 1 1
16 22698 1 1 64 VAL HG13 H 23.148 15.208 3.264 1.00 . A A . 420 VAL HG13 1 1
16 22699 1 1 64 VAL HG21 H 23.120 12.683 -0.142 1.00 . A A . 420 VAL HG21 1 1
16 22700 1 1 64 VAL HG22 H 22.194 14.186 -0.184 1.00 . A A . 420 VAL HG22 1 1
16 22701 1 1 64 VAL HG23 H 21.672 12.853 0.850 1.00 . A A . 420 VAL HG23 1 1
16 22702 1 1 64 VAL N N 25.305 13.869 0.064 1.00 . A A . 420 VAL N 1 1
16 22703 1 1 64 VAL O O 26.169 14.020 2.768 1.00 . A A . 420 VAL O 1 1
16 22704 1 1 65 GLU C C 25.735 17.079 4.854 1.00 . A A . 421 GLU C 1 1
16 22705 1 1 65 GLU CA C 26.566 16.623 3.651 1.00 . A A . 421 GLU CA 1 1
16 22706 1 1 65 GLU CB C 27.482 17.755 3.172 1.00 . A A . 421 GLU CB 1 1
16 22707 1 1 65 GLU CD C 27.640 19.997 2.014 1.00 . A A . 421 GLU CD 1 1
16 22708 1 1 65 GLU CG C 26.732 18.931 2.566 1.00 . A A . 421 GLU CG 1 1
16 22709 1 1 65 GLU H H 25.244 16.873 1.999 1.00 . A A . 421 GLU H 1 1
16 22710 1 1 65 GLU HA H 27.178 15.783 3.941 1.00 . A A . 421 GLU HA 1 1
16 22711 1 1 65 GLU HB2 H 28.065 18.114 4.005 1.00 . A A . 421 GLU HB2 1 1
16 22712 1 1 65 GLU HB3 H 28.147 17.361 2.417 1.00 . A A . 421 GLU HB3 1 1
16 22713 1 1 65 GLU HG2 H 26.117 18.568 1.757 1.00 . A A . 421 GLU HG2 1 1
16 22714 1 1 65 GLU HG3 H 26.106 19.366 3.332 1.00 . A A . 421 GLU HG3 1 1
16 22715 1 1 65 GLU N N 25.707 16.198 2.543 1.00 . A A . 421 GLU N 1 1
16 22716 1 1 65 GLU O O 26.279 17.431 5.902 1.00 . A A . 421 GLU O 1 1
16 22717 1 1 65 GLU OE1 O 28.438 19.688 1.109 1.00 . A A . 421 GLU OE1 1 1
16 22718 1 1 65 GLU OE2 O 27.527 21.173 2.412 1.00 . A A . 421 GLU OE2 1 1
16 22719 1 1 66 CYS C C 23.491 19.046 5.881 1.00 . A A . 422 CYS C 1 1
16 22720 1 1 66 CYS CA C 23.432 17.508 5.686 1.00 . A A . 422 CYS CA 1 1
16 22721 1 1 66 CYS CB C 23.534 16.723 7.028 1.00 . A A . 422 CYS CB 1 1
16 22722 1 1 66 CYS H H 24.108 16.700 3.820 1.00 . A A . 422 CYS H 1 1
16 22723 1 1 66 CYS HA H 22.470 17.309 5.235 1.00 . A A . 422 CYS HA 1 1
16 22724 1 1 66 CYS HB2 H 23.329 15.685 6.811 1.00 . A A . 422 CYS HB2 1 1
16 22725 1 1 66 CYS HB3 H 24.509 16.757 7.491 1.00 . A A . 422 CYS HB3 1 1
16 22726 1 1 66 CYS N N 24.411 17.049 4.680 1.00 . A A . 422 CYS N 1 1
16 22727 1 1 66 CYS O O 24.516 19.676 5.632 1.00 . A A . 422 CYS O 1 1
16 22728 1 1 66 CYS SG S 22.312 17.227 8.280 1.00 . A A . 422 CYS SG 1 1
16 22729 1 1 67 GLY C C 21.100 21.562 7.113 1.00 . A A . 423 GLY C 1 1
16 22730 1 1 67 GLY CA C 22.346 21.086 6.412 1.00 . A A . 423 GLY CA 1 1
16 22731 1 1 67 GLY H H 21.589 19.120 6.513 1.00 . A A . 423 GLY H 1 1
16 22732 1 1 67 GLY HA2 H 23.208 21.398 6.983 1.00 . A A . 423 GLY HA2 1 1
16 22733 1 1 67 GLY HA3 H 22.393 21.536 5.431 1.00 . A A . 423 GLY HA3 1 1
16 22734 1 1 67 GLY N N 22.385 19.643 6.274 1.00 . A A . 423 GLY N 1 1
16 22735 1 1 67 GLY O O 20.522 20.829 7.916 1.00 . A A . 423 GLY O 1 1
16 22736 1 1 68 VAL C C 18.249 23.123 6.594 1.00 . A A . 424 VAL C 1 1
16 22737 1 1 68 VAL CA C 19.503 23.378 7.430 1.00 . A A . 424 VAL CA 1 1
16 22738 1 1 68 VAL CB C 19.698 24.913 7.631 1.00 . A A . 424 VAL CB 1 1
16 22739 1 1 68 VAL CG1 C 18.493 25.545 8.326 1.00 . A A . 424 VAL CG1 1 1
16 22740 1 1 68 VAL CG2 C 20.971 25.195 8.413 1.00 . A A . 424 VAL CG2 1 1
16 22741 1 1 68 VAL H H 21.164 23.288 6.120 1.00 . A A . 424 VAL H 1 1
16 22742 1 1 68 VAL HA H 19.367 22.915 8.396 1.00 . A A . 424 VAL HA 1 1
16 22743 1 1 68 VAL HB H 19.792 25.367 6.655 1.00 . A A . 424 VAL HB 1 1
16 22744 1 1 68 VAL HG11 H 17.609 25.389 7.727 1.00 . A A . 424 VAL HG11 1 1
16 22745 1 1 68 VAL HG12 H 18.662 26.604 8.450 1.00 . A A . 424 VAL HG12 1 1
16 22746 1 1 68 VAL HG13 H 18.358 25.088 9.296 1.00 . A A . 424 VAL HG13 1 1
16 22747 1 1 68 VAL HG21 H 21.819 24.807 7.870 1.00 . A A . 424 VAL HG21 1 1
16 22748 1 1 68 VAL HG22 H 20.909 24.713 9.377 1.00 . A A . 424 VAL HG22 1 1
16 22749 1 1 68 VAL HG23 H 21.083 26.260 8.549 1.00 . A A . 424 VAL HG23 1 1
16 22750 1 1 68 VAL N N 20.677 22.771 6.800 1.00 . A A . 424 VAL N 1 1
16 22751 1 1 68 VAL O O 17.167 22.885 7.130 1.00 . A A . 424 VAL O 1 1
16 22752 1 1 69 GLU C C 17.792 22.104 3.211 1.00 . A A . 425 GLU C 1 1
16 22753 1 1 69 GLU CA C 17.303 22.928 4.383 1.00 . A A . 425 GLU CA 1 1
16 22754 1 1 69 GLU CB C 16.736 24.265 3.883 1.00 . A A . 425 GLU CB 1 1
16 22755 1 1 69 GLU CD C 17.132 26.395 2.594 1.00 . A A . 425 GLU CD 1 1
16 22756 1 1 69 GLU CG C 17.737 25.122 3.118 1.00 . A A . 425 GLU CG 1 1
16 22757 1 1 69 GLU H H 19.287 23.311 4.903 1.00 . A A . 425 GLU H 1 1
16 22758 1 1 69 GLU HA H 16.529 22.385 4.906 1.00 . A A . 425 GLU HA 1 1
16 22759 1 1 69 GLU HB2 H 15.909 24.054 3.223 1.00 . A A . 425 GLU HB2 1 1
16 22760 1 1 69 GLU HB3 H 16.377 24.830 4.729 1.00 . A A . 425 GLU HB3 1 1
16 22761 1 1 69 GLU HG2 H 18.550 25.378 3.780 1.00 . A A . 425 GLU HG2 1 1
16 22762 1 1 69 GLU HG3 H 18.121 24.548 2.289 1.00 . A A . 425 GLU HG3 1 1
16 22763 1 1 69 GLU N N 18.403 23.148 5.294 1.00 . A A . 425 GLU N 1 1
16 22764 1 1 69 GLU O O 19.004 22.038 2.960 1.00 . A A . 425 GLU O 1 1
16 22765 1 1 69 GLU OE1 O 16.407 26.347 1.570 1.00 . A A . 425 GLU OE1 1 1
16 22766 1 1 69 GLU OE2 O 17.354 27.465 3.194 1.00 . A A . 425 GLU OE2 1 1
16 22767 1 1 70 ASN C C 17.252 21.516 0.085 1.00 . A A . 426 ASN C 1 1
16 22768 1 1 70 ASN CA C 17.274 20.696 1.347 1.00 . A A . 426 ASN CA 1 1
16 22769 1 1 70 ASN CB C 16.521 19.352 1.201 1.00 . A A . 426 ASN CB 1 1
16 22770 1 1 70 ASN CG C 14.999 19.408 1.250 1.00 . A A . 426 ASN CG 1 1
16 22771 1 1 70 ASN H H 15.945 21.510 2.783 1.00 . A A . 426 ASN H 1 1
16 22772 1 1 70 ASN HA H 18.319 20.475 1.517 1.00 . A A . 426 ASN HA 1 1
16 22773 1 1 70 ASN HB2 H 16.776 18.912 0.250 1.00 . A A . 426 ASN HB2 1 1
16 22774 1 1 70 ASN HB3 H 16.857 18.692 1.983 1.00 . A A . 426 ASN HB3 1 1
16 22775 1 1 70 ASN HD21 H 14.897 21.219 0.394 1.00 . A A . 426 ASN HD21 1 1
16 22776 1 1 70 ASN HD22 H 13.404 20.476 0.868 1.00 . A A . 426 ASN HD22 1 1
16 22777 1 1 70 ASN N N 16.889 21.462 2.515 1.00 . A A . 426 ASN N 1 1
16 22778 1 1 70 ASN ND2 N 14.384 20.471 0.781 1.00 . A A . 426 ASN ND2 1 1
16 22779 1 1 70 ASN O O 16.256 22.185 -0.227 1.00 . A A . 426 ASN O 1 1
16 22780 1 1 70 ASN OD1 O 14.382 18.460 1.697 1.00 . A A . 426 ASN OD1 1 1
16 22781 1 1 71 GLU C C 19.396 21.428 -2.786 1.00 . A A . 427 GLU C 1 1
16 22782 1 1 71 GLU CA C 18.540 22.232 -1.846 1.00 . A A . 427 GLU CA 1 1
16 22783 1 1 71 GLU CB C 19.283 23.542 -1.568 1.00 . A A . 427 GLU CB 1 1
16 22784 1 1 71 GLU CD C 19.450 25.699 -0.347 1.00 . A A . 427 GLU CD 1 1
16 22785 1 1 71 GLU CG C 18.611 24.485 -0.599 1.00 . A A . 427 GLU CG 1 1
16 22786 1 1 71 GLU H H 19.104 20.909 -0.351 1.00 . A A . 427 GLU H 1 1
16 22787 1 1 71 GLU HA H 17.579 22.455 -2.284 1.00 . A A . 427 GLU HA 1 1
16 22788 1 1 71 GLU HB2 H 20.259 23.306 -1.172 1.00 . A A . 427 GLU HB2 1 1
16 22789 1 1 71 GLU HB3 H 19.413 24.059 -2.508 1.00 . A A . 427 GLU HB3 1 1
16 22790 1 1 71 GLU HG2 H 17.664 24.793 -1.015 1.00 . A A . 427 GLU HG2 1 1
16 22791 1 1 71 GLU HG3 H 18.450 23.966 0.334 1.00 . A A . 427 GLU HG3 1 1
16 22792 1 1 71 GLU N N 18.356 21.481 -0.628 1.00 . A A . 427 GLU N 1 1
16 22793 1 1 71 GLU O O 20.285 20.688 -2.343 1.00 . A A . 427 GLU O 1 1
16 22794 1 1 71 GLU OE1 O 20.329 25.657 0.540 1.00 . A A . 427 GLU OE1 1 1
16 22795 1 1 71 GLU OE2 O 19.264 26.715 -1.043 1.00 . A A . 427 GLU OE2 1 1
16 22796 1 1 72 ILE C C 21.012 21.979 -5.391 1.00 . A A . 428 ILE C 1 1
16 22797 1 1 72 ILE CA C 19.980 20.938 -5.052 1.00 . A A . 428 ILE CA 1 1
16 22798 1 1 72 ILE CB C 19.199 20.556 -6.328 1.00 . A A . 428 ILE CB 1 1
16 22799 1 1 72 ILE CD1 C 17.115 19.296 -7.094 1.00 . A A . 428 ILE CD1 1 1
16 22800 1 1 72 ILE CG1 C 17.999 19.700 -5.943 1.00 . A A . 428 ILE CG1 1 1
16 22801 1 1 72 ILE CG2 C 20.112 19.799 -7.298 1.00 . A A . 428 ILE CG2 1 1
16 22802 1 1 72 ILE H H 18.309 22.013 -4.331 1.00 . A A . 428 ILE H 1 1
16 22803 1 1 72 ILE HA H 20.473 20.075 -4.641 1.00 . A A . 428 ILE HA 1 1
16 22804 1 1 72 ILE HB H 18.851 21.458 -6.808 1.00 . A A . 428 ILE HB 1 1
16 22805 1 1 72 ILE HD11 H 16.283 18.722 -6.710 1.00 . A A . 428 ILE HD11 1 1
16 22806 1 1 72 ILE HD12 H 17.680 18.704 -7.798 1.00 . A A . 428 ILE HD12 1 1
16 22807 1 1 72 ILE HD13 H 16.740 20.186 -7.578 1.00 . A A . 428 ILE HD13 1 1
16 22808 1 1 72 ILE HG12 H 18.305 18.821 -5.397 1.00 . A A . 428 ILE HG12 1 1
16 22809 1 1 72 ILE HG13 H 17.404 20.313 -5.285 1.00 . A A . 428 ILE HG13 1 1
16 22810 1 1 72 ILE HG21 H 19.559 19.543 -8.189 1.00 . A A . 428 ILE HG21 1 1
16 22811 1 1 72 ILE HG22 H 20.471 18.896 -6.826 1.00 . A A . 428 ILE HG22 1 1
16 22812 1 1 72 ILE HG23 H 20.954 20.423 -7.563 1.00 . A A . 428 ILE HG23 1 1
16 22813 1 1 72 ILE N N 19.121 21.533 -4.058 1.00 . A A . 428 ILE N 1 1
16 22814 1 1 72 ILE O O 20.686 22.996 -5.977 1.00 . A A . 428 ILE O 1 1
16 22815 1 1 73 VAL C C 23.812 22.736 -6.581 1.00 . A A . 429 VAL C 1 1
16 22816 1 1 73 VAL CA C 23.265 22.747 -5.162 1.00 . A A . 429 VAL CA 1 1
16 22817 1 1 73 VAL CB C 24.416 22.539 -4.151 1.00 . A A . 429 VAL CB 1 1
16 22818 1 1 73 VAL CG1 C 25.469 23.620 -4.298 1.00 . A A . 429 VAL CG1 1 1
16 22819 1 1 73 VAL CG2 C 23.880 22.499 -2.724 1.00 . A A . 429 VAL CG2 1 1
16 22820 1 1 73 VAL H H 22.452 20.894 -4.566 1.00 . A A . 429 VAL H 1 1
16 22821 1 1 73 VAL HA H 22.820 23.713 -4.975 1.00 . A A . 429 VAL HA 1 1
16 22822 1 1 73 VAL HB H 24.879 21.588 -4.366 1.00 . A A . 429 VAL HB 1 1
16 22823 1 1 73 VAL HG11 H 26.261 23.442 -3.585 1.00 . A A . 429 VAL HG11 1 1
16 22824 1 1 73 VAL HG12 H 25.018 24.583 -4.108 1.00 . A A . 429 VAL HG12 1 1
16 22825 1 1 73 VAL HG13 H 25.873 23.606 -5.299 1.00 . A A . 429 VAL HG13 1 1
16 22826 1 1 73 VAL HG21 H 23.167 21.692 -2.633 1.00 . A A . 429 VAL HG21 1 1
16 22827 1 1 73 VAL HG22 H 23.397 23.437 -2.492 1.00 . A A . 429 VAL HG22 1 1
16 22828 1 1 73 VAL HG23 H 24.700 22.330 -2.042 1.00 . A A . 429 VAL HG23 1 1
16 22829 1 1 73 VAL N N 22.228 21.753 -4.990 1.00 . A A . 429 VAL N 1 1
16 22830 1 1 73 VAL O O 23.743 23.744 -7.296 1.00 . A A . 429 VAL O 1 1
16 22831 1 1 74 SER C C 24.869 20.017 -8.726 1.00 . A A . 430 SER C 1 1
16 22832 1 1 74 SER CA C 24.934 21.472 -8.296 1.00 . A A . 430 SER CA 1 1
16 22833 1 1 74 SER CB C 26.397 21.953 -8.281 1.00 . A A . 430 SER CB 1 1
16 22834 1 1 74 SER H H 24.366 20.830 -6.396 1.00 . A A . 430 SER H 1 1
16 22835 1 1 74 SER HA H 24.371 22.081 -8.987 1.00 . A A . 430 SER HA 1 1
16 22836 1 1 74 SER HB2 H 26.964 21.340 -7.597 1.00 . A A . 430 SER HB2 1 1
16 22837 1 1 74 SER HB3 H 26.815 21.864 -9.273 1.00 . A A . 430 SER HB3 1 1
16 22838 1 1 74 SER HG H 25.568 23.622 -7.775 1.00 . A A . 430 SER HG 1 1
16 22839 1 1 74 SER N N 24.352 21.616 -6.982 1.00 . A A . 430 SER N 1 1
16 22840 1 1 74 SER O O 24.757 19.118 -7.876 1.00 . A A . 430 SER O 1 1
16 22841 1 1 74 SER OG O 26.481 23.313 -7.861 1.00 . A A . 430 SER OG 1 1
16 22842 1 1 75 VAL C C 25.902 18.450 -11.749 1.00 . A A . 431 VAL C 1 1
16 22843 1 1 75 VAL CA C 24.900 18.472 -10.602 1.00 . A A . 431 VAL CA 1 1
16 22844 1 1 75 VAL CB C 23.502 18.068 -11.158 1.00 . A A . 431 VAL CB 1 1
16 22845 1 1 75 VAL CG1 C 23.544 16.655 -11.716 1.00 . A A . 431 VAL CG1 1 1
16 22846 1 1 75 VAL CG2 C 22.417 18.185 -10.096 1.00 . A A . 431 VAL CG2 1 1
16 22847 1 1 75 VAL H H 24.954 20.553 -10.643 1.00 . A A . 431 VAL H 1 1
16 22848 1 1 75 VAL HA H 25.207 17.765 -9.845 1.00 . A A . 431 VAL HA 1 1
16 22849 1 1 75 VAL HB H 23.266 18.738 -11.972 1.00 . A A . 431 VAL HB 1 1
16 22850 1 1 75 VAL HG11 H 23.810 15.966 -10.927 1.00 . A A . 431 VAL HG11 1 1
16 22851 1 1 75 VAL HG12 H 24.285 16.601 -12.498 1.00 . A A . 431 VAL HG12 1 1
16 22852 1 1 75 VAL HG13 H 22.574 16.393 -12.113 1.00 . A A . 431 VAL HG13 1 1
16 22853 1 1 75 VAL HG21 H 22.362 19.206 -9.745 1.00 . A A . 431 VAL HG21 1 1
16 22854 1 1 75 VAL HG22 H 22.658 17.532 -9.270 1.00 . A A . 431 VAL HG22 1 1
16 22855 1 1 75 VAL HG23 H 21.467 17.894 -10.520 1.00 . A A . 431 VAL HG23 1 1
16 22856 1 1 75 VAL N N 24.905 19.795 -10.020 1.00 . A A . 431 VAL N 1 1
16 22857 1 1 75 VAL O O 25.849 19.304 -12.630 1.00 . A A . 431 VAL O 1 1
16 22858 1 1 76 LEU C C 28.024 15.953 -13.187 1.00 . A A . 432 LEU C 1 1
16 22859 1 1 76 LEU CA C 27.830 17.404 -12.759 1.00 . A A . 432 LEU CA 1 1
16 22860 1 1 76 LEU CB C 29.163 17.984 -12.258 1.00 . A A . 432 LEU CB 1 1
16 22861 1 1 76 LEU CD1 C 30.049 18.773 -14.486 1.00 . A A . 432 LEU CD1 1 1
16 22862 1 1 76 LEU CD2 C 31.618 18.417 -12.565 1.00 . A A . 432 LEU CD2 1 1
16 22863 1 1 76 LEU CG C 30.341 17.944 -13.242 1.00 . A A . 432 LEU CG 1 1
16 22864 1 1 76 LEU H H 26.815 16.871 -10.972 1.00 . A A . 432 LEU H 1 1
16 22865 1 1 76 LEU HA H 27.499 17.985 -13.607 1.00 . A A . 432 LEU HA 1 1
16 22866 1 1 76 LEU HB2 H 28.992 19.014 -11.981 1.00 . A A . 432 LEU HB2 1 1
16 22867 1 1 76 LEU HB3 H 29.447 17.441 -11.370 1.00 . A A . 432 LEU HB3 1 1
16 22868 1 1 76 LEU HD11 H 30.896 18.729 -15.155 1.00 . A A . 432 LEU HD11 1 1
16 22869 1 1 76 LEU HD12 H 29.870 19.800 -14.203 1.00 . A A . 432 LEU HD12 1 1
16 22870 1 1 76 LEU HD13 H 29.176 18.381 -14.985 1.00 . A A . 432 LEU HD13 1 1
16 22871 1 1 76 LEU HD21 H 32.431 18.382 -13.276 1.00 . A A . 432 LEU HD21 1 1
16 22872 1 1 76 LEU HD22 H 31.841 17.773 -11.728 1.00 . A A . 432 LEU HD22 1 1
16 22873 1 1 76 LEU HD23 H 31.488 19.432 -12.218 1.00 . A A . 432 LEU HD23 1 1
16 22874 1 1 76 LEU HG H 30.487 16.921 -13.560 1.00 . A A . 432 LEU HG 1 1
16 22875 1 1 76 LEU N N 26.821 17.510 -11.719 1.00 . A A . 432 LEU N 1 1
16 22876 1 1 76 LEU O O 28.282 15.086 -12.359 1.00 . A A . 432 LEU O 1 1
16 22877 1 1 77 GLU C C 29.636 14.182 -15.231 1.00 . A A . 433 GLU C 1 1
16 22878 1 1 77 GLU CA C 28.144 14.348 -14.953 1.00 . A A . 433 GLU CA 1 1
16 22879 1 1 77 GLU CB C 27.315 14.060 -16.200 1.00 . A A . 433 GLU CB 1 1
16 22880 1 1 77 GLU CD C 26.779 12.531 -18.095 1.00 . A A . 433 GLU CD 1 1
16 22881 1 1 77 GLU CG C 27.574 12.706 -16.841 1.00 . A A . 433 GLU CG 1 1
16 22882 1 1 77 GLU H H 27.632 16.389 -15.084 1.00 . A A . 433 GLU H 1 1
16 22883 1 1 77 GLU HA H 27.871 13.656 -14.171 1.00 . A A . 433 GLU HA 1 1
16 22884 1 1 77 GLU HB2 H 26.267 14.112 -15.943 1.00 . A A . 433 GLU HB2 1 1
16 22885 1 1 77 GLU HB3 H 27.528 14.824 -16.933 1.00 . A A . 433 GLU HB3 1 1
16 22886 1 1 77 GLU HG2 H 28.622 12.647 -17.095 1.00 . A A . 433 GLU HG2 1 1
16 22887 1 1 77 GLU HG3 H 27.334 11.905 -16.157 1.00 . A A . 433 GLU HG3 1 1
16 22888 1 1 77 GLU N N 27.894 15.682 -14.452 1.00 . A A . 433 GLU N 1 1
16 22889 1 1 77 GLU O O 30.138 14.554 -16.292 1.00 . A A . 433 GLU O 1 1
16 22890 1 1 77 GLU OE1 O 26.943 13.349 -19.026 1.00 . A A . 433 GLU OE1 1 1
16 22891 1 1 77 GLU OE2 O 26.013 11.574 -18.205 1.00 . A A . 433 GLU OE2 1 1
16 22892 1 1 78 ALA C C 32.138 12.029 -14.389 1.00 . A A . 434 ALA C 1 1
16 22893 1 1 78 ALA CA C 31.778 13.502 -14.377 1.00 . A A . 434 ALA CA 1 1
16 22894 1 1 78 ALA CB C 32.500 14.218 -13.248 1.00 . A A . 434 ALA CB 1 1
16 22895 1 1 78 ALA H H 29.887 13.459 -13.413 1.00 . A A . 434 ALA H 1 1
16 22896 1 1 78 ALA HA H 32.087 13.947 -15.311 1.00 . A A . 434 ALA HA 1 1
16 22897 1 1 78 ALA HB1 H 32.212 13.777 -12.305 1.00 . A A . 434 ALA HB1 1 1
16 22898 1 1 78 ALA HB2 H 32.233 15.264 -13.254 1.00 . A A . 434 ALA HB2 1 1
16 22899 1 1 78 ALA HB3 H 33.566 14.114 -13.382 1.00 . A A . 434 ALA HB3 1 1
16 22900 1 1 78 ALA N N 30.344 13.687 -14.250 1.00 . A A . 434 ALA N 1 1
16 22901 1 1 78 ALA O O 33.310 11.661 -14.541 1.00 . A A . 434 ALA O 1 1
16 22902 1 1 79 GLN C C 30.600 9.111 -15.350 1.00 . A A . 435 GLN C 1 1
16 22903 1 1 79 GLN CA C 31.355 9.764 -14.213 1.00 . A A . 435 GLN CA 1 1
16 22904 1 1 79 GLN CB C 30.912 9.154 -12.886 1.00 . A A . 435 GLN CB 1 1
16 22905 1 1 79 GLN CD C 31.265 8.885 -10.435 1.00 . A A . 435 GLN CD 1 1
16 22906 1 1 79 GLN CG C 31.642 9.666 -11.665 1.00 . A A . 435 GLN CG 1 1
16 22907 1 1 79 GLN H H 30.230 11.535 -14.151 1.00 . A A . 435 GLN H 1 1
16 22908 1 1 79 GLN HA H 32.413 9.589 -14.343 1.00 . A A . 435 GLN HA 1 1
16 22909 1 1 79 GLN HB2 H 29.871 9.405 -12.751 1.00 . A A . 435 GLN HB2 1 1
16 22910 1 1 79 GLN HB3 H 31.014 8.080 -12.927 1.00 . A A . 435 GLN HB3 1 1
16 22911 1 1 79 GLN HE21 H 29.757 10.105 -10.068 1.00 . A A . 435 GLN HE21 1 1
16 22912 1 1 79 GLN HE22 H 29.943 8.786 -8.984 1.00 . A A . 435 GLN HE22 1 1
16 22913 1 1 79 GLN HG2 H 32.705 9.574 -11.827 1.00 . A A . 435 GLN HG2 1 1
16 22914 1 1 79 GLN HG3 H 31.386 10.704 -11.510 1.00 . A A . 435 GLN HG3 1 1
16 22915 1 1 79 GLN N N 31.143 11.191 -14.231 1.00 . A A . 435 GLN N 1 1
16 22916 1 1 79 GLN NE2 N 30.234 9.307 -9.765 1.00 . A A . 435 GLN NE2 1 1
16 22917 1 1 79 GLN O O 30.031 9.803 -16.195 1.00 . A A . 435 GLN O 1 1
16 22918 1 1 79 GLN OE1 O 31.908 7.887 -10.100 1.00 . A A . 435 GLN OE1 1 1
16 22919 1 1 80 LYS C C 28.398 7.167 -16.445 1.00 . A A . 436 LYS C 1 1
16 22920 1 1 80 LYS CA C 29.924 6.975 -16.382 1.00 . A A . 436 LYS CA 1 1
16 22921 1 1 80 LYS CB C 30.357 5.484 -16.297 1.00 . A A . 436 LYS CB 1 1
16 22922 1 1 80 LYS CD C 29.202 4.838 -14.036 1.00 . A A . 436 LYS CD 1 1
16 22923 1 1 80 LYS CE C 29.432 4.214 -12.661 1.00 . A A . 436 LYS CE 1 1
16 22924 1 1 80 LYS CG C 30.495 4.872 -14.860 1.00 . A A . 436 LYS CG 1 1
16 22925 1 1 80 LYS H H 31.122 7.323 -14.672 1.00 . A A . 436 LYS H 1 1
16 22926 1 1 80 LYS HA H 30.286 7.365 -17.321 1.00 . A A . 436 LYS HA 1 1
16 22927 1 1 80 LYS HB2 H 29.637 4.888 -16.837 1.00 . A A . 436 LYS HB2 1 1
16 22928 1 1 80 LYS HB3 H 31.314 5.394 -16.788 1.00 . A A . 436 LYS HB3 1 1
16 22929 1 1 80 LYS HD2 H 28.838 5.847 -13.903 1.00 . A A . 436 LYS HD2 1 1
16 22930 1 1 80 LYS HD3 H 28.464 4.257 -14.567 1.00 . A A . 436 LYS HD3 1 1
16 22931 1 1 80 LYS HE2 H 29.813 3.213 -12.791 1.00 . A A . 436 LYS HE2 1 1
16 22932 1 1 80 LYS HE3 H 30.166 4.809 -12.136 1.00 . A A . 436 LYS HE3 1 1
16 22933 1 1 80 LYS HG2 H 30.844 3.855 -14.955 1.00 . A A . 436 LYS HG2 1 1
16 22934 1 1 80 LYS HG3 H 31.241 5.443 -14.325 1.00 . A A . 436 LYS HG3 1 1
16 22935 1 1 80 LYS HZ1 H 27.446 3.654 -12.373 1.00 . A A . 436 LYS HZ1 1 1
16 22936 1 1 80 LYS HZ2 H 27.820 5.079 -11.543 1.00 . A A . 436 LYS HZ2 1 1
16 22937 1 1 80 LYS HZ3 H 28.356 3.602 -10.984 1.00 . A A . 436 LYS HZ3 1 1
16 22938 1 1 80 LYS N N 30.610 7.788 -15.368 1.00 . A A . 436 LYS N 1 1
16 22939 1 1 80 LYS NZ N 28.193 4.151 -11.852 1.00 . A A . 436 LYS NZ 1 1
16 22940 1 1 80 LYS O O 27.641 6.412 -15.861 1.00 . A A . 436 LYS O 1 1
16 22941 1 1 81 CYS C C 25.925 8.832 -15.887 1.00 . A A . 437 CYS C 1 1
16 22942 1 1 81 CYS CA C 26.543 8.595 -17.263 1.00 . A A . 437 CYS CA 1 1
16 22943 1 1 81 CYS CB C 25.783 7.506 -18.039 1.00 . A A . 437 CYS CB 1 1
16 22944 1 1 81 CYS H H 28.627 8.819 -17.565 1.00 . A A . 437 CYS H 1 1
16 22945 1 1 81 CYS HA H 26.470 9.531 -17.798 1.00 . A A . 437 CYS HA 1 1
16 22946 1 1 81 CYS HB2 H 25.808 6.578 -17.487 1.00 . A A . 437 CYS HB2 1 1
16 22947 1 1 81 CYS HB3 H 24.755 7.818 -18.157 1.00 . A A . 437 CYS HB3 1 1
16 22948 1 1 81 CYS N N 27.968 8.237 -17.129 1.00 . A A . 437 CYS N 1 1
16 22949 1 1 81 CYS O O 24.702 8.872 -15.727 1.00 . A A . 437 CYS O 1 1
16 22950 1 1 81 CYS SG S 26.462 7.192 -19.712 1.00 . A A . 437 CYS SG 1 1
16 22951 1 1 82 GLU C C 26.574 10.661 -13.184 1.00 . A A . 438 GLU C 1 1
16 22952 1 1 82 GLU CA C 26.384 9.219 -13.562 1.00 . A A . 438 GLU CA 1 1
16 22953 1 1 82 GLU CB C 27.132 8.262 -12.615 1.00 . A A . 438 GLU CB 1 1
16 22954 1 1 82 GLU CD C 27.254 7.217 -10.320 1.00 . A A . 438 GLU CD 1 1
16 22955 1 1 82 GLU CG C 26.644 8.303 -11.172 1.00 . A A . 438 GLU CG 1 1
16 22956 1 1 82 GLU H H 27.741 9.065 -15.141 1.00 . A A . 438 GLU H 1 1
16 22957 1 1 82 GLU HA H 25.327 8.999 -13.517 1.00 . A A . 438 GLU HA 1 1
16 22958 1 1 82 GLU HB2 H 27.048 7.250 -12.983 1.00 . A A . 438 GLU HB2 1 1
16 22959 1 1 82 GLU HB3 H 28.177 8.527 -12.622 1.00 . A A . 438 GLU HB3 1 1
16 22960 1 1 82 GLU HG2 H 26.909 9.259 -10.743 1.00 . A A . 438 GLU HG2 1 1
16 22961 1 1 82 GLU HG3 H 25.570 8.193 -11.163 1.00 . A A . 438 GLU HG3 1 1
16 22962 1 1 82 GLU N N 26.792 9.034 -14.907 1.00 . A A . 438 GLU N 1 1
16 22963 1 1 82 GLU O O 27.679 11.230 -13.318 1.00 . A A . 438 GLU O 1 1
16 22964 1 1 82 GLU OE1 O 26.920 6.037 -10.540 1.00 . A A . 438 GLU OE1 1 1
16 22965 1 1 82 GLU OE2 O 28.064 7.509 -9.443 1.00 . A A . 438 GLU OE2 1 1
16 22966 1 1 83 TYR C C 25.735 12.833 -10.925 1.00 . A A . 439 TYR C 1 1
16 22967 1 1 83 TYR CA C 25.458 12.625 -12.400 1.00 . A A . 439 TYR CA 1 1
16 22968 1 1 83 TYR CB C 24.069 13.178 -12.780 1.00 . A A . 439 TYR CB 1 1
16 22969 1 1 83 TYR CD1 C 23.593 12.066 -15.038 1.00 . A A . 439 TYR CD1 1 1
16 22970 1 1 83 TYR CD2 C 23.721 14.446 -14.937 1.00 . A A . 439 TYR CD2 1 1
16 22971 1 1 83 TYR CE1 C 23.332 12.134 -16.393 1.00 . A A . 439 TYR CE1 1 1
16 22972 1 1 83 TYR CE2 C 23.462 14.518 -16.287 1.00 . A A . 439 TYR CE2 1 1
16 22973 1 1 83 TYR CG C 23.793 13.228 -14.281 1.00 . A A . 439 TYR CG 1 1
16 22974 1 1 83 TYR CZ C 23.269 13.364 -17.013 1.00 . A A . 439 TYR CZ 1 1
16 22975 1 1 83 TYR H H 24.710 10.685 -12.617 1.00 . A A . 439 TYR H 1 1
16 22976 1 1 83 TYR HA H 26.198 13.150 -12.982 1.00 . A A . 439 TYR HA 1 1
16 22977 1 1 83 TYR HB2 H 23.308 12.544 -12.347 1.00 . A A . 439 TYR HB2 1 1
16 22978 1 1 83 TYR HB3 H 23.953 14.177 -12.388 1.00 . A A . 439 TYR HB3 1 1
16 22979 1 1 83 TYR HD1 H 23.639 11.094 -14.570 1.00 . A A . 439 TYR HD1 1 1
16 22980 1 1 83 TYR HD2 H 23.873 15.354 -14.372 1.00 . A A . 439 TYR HD2 1 1
16 22981 1 1 83 TYR HE1 H 23.184 11.226 -16.958 1.00 . A A . 439 TYR HE1 1 1
16 22982 1 1 83 TYR HE2 H 23.417 15.483 -16.767 1.00 . A A . 439 TYR HE2 1 1
16 22983 1 1 83 TYR HH H 22.359 12.755 -18.587 1.00 . A A . 439 TYR HH 1 1
16 22984 1 1 83 TYR N N 25.515 11.239 -12.731 1.00 . A A . 439 TYR N 1 1
16 22985 1 1 83 TYR O O 25.064 12.253 -10.067 1.00 . A A . 439 TYR O 1 1
16 22986 1 1 83 TYR OH O 22.995 13.443 -18.367 1.00 . A A . 439 TYR OH 1 1
16 22987 1 1 84 LEU C C 26.151 14.995 -8.760 1.00 . A A . 440 LEU C 1 1
16 22988 1 1 84 LEU CA C 27.131 13.978 -9.286 1.00 . A A . 440 LEU CA 1 1
16 22989 1 1 84 LEU CB C 28.535 14.628 -9.261 1.00 . A A . 440 LEU CB 1 1
16 22990 1 1 84 LEU CD1 C 30.968 14.679 -9.818 1.00 . A A . 440 LEU CD1 1 1
16 22991 1 1 84 LEU CD2 C 29.949 12.573 -9.007 1.00 . A A . 440 LEU CD2 1 1
16 22992 1 1 84 LEU CG C 29.715 13.823 -9.819 1.00 . A A . 440 LEU CG 1 1
16 22993 1 1 84 LEU H H 27.248 14.038 -11.387 1.00 . A A . 440 LEU H 1 1
16 22994 1 1 84 LEU HA H 27.135 13.085 -8.681 1.00 . A A . 440 LEU HA 1 1
16 22995 1 1 84 LEU HB2 H 28.479 15.546 -9.825 1.00 . A A . 440 LEU HB2 1 1
16 22996 1 1 84 LEU HB3 H 28.760 14.885 -8.236 1.00 . A A . 440 LEU HB3 1 1
16 22997 1 1 84 LEU HD11 H 31.173 15.010 -8.812 1.00 . A A . 440 LEU HD11 1 1
16 22998 1 1 84 LEU HD12 H 30.826 15.535 -10.461 1.00 . A A . 440 LEU HD12 1 1
16 22999 1 1 84 LEU HD13 H 31.802 14.094 -10.177 1.00 . A A . 440 LEU HD13 1 1
16 23000 1 1 84 LEU HD21 H 30.146 12.835 -7.979 1.00 . A A . 440 LEU HD21 1 1
16 23001 1 1 84 LEU HD22 H 30.794 12.035 -9.411 1.00 . A A . 440 LEU HD22 1 1
16 23002 1 1 84 LEU HD23 H 29.068 11.951 -9.060 1.00 . A A . 440 LEU HD23 1 1
16 23003 1 1 84 LEU HG H 29.499 13.542 -10.840 1.00 . A A . 440 LEU HG 1 1
16 23004 1 1 84 LEU N N 26.743 13.638 -10.645 1.00 . A A . 440 LEU N 1 1
16 23005 1 1 84 LEU O O 26.134 16.124 -9.235 1.00 . A A . 440 LEU O 1 1
16 23006 1 1 85 ILE C C 24.894 15.988 -5.921 1.00 . A A . 441 ILE C 1 1
16 23007 1 1 85 ILE CA C 24.380 15.529 -7.274 1.00 . A A . 441 ILE CA 1 1
16 23008 1 1 85 ILE CB C 22.976 14.890 -7.118 1.00 . A A . 441 ILE CB 1 1
16 23009 1 1 85 ILE CD1 C 21.157 13.642 -8.431 1.00 . A A . 441 ILE CD1 1 1
16 23010 1 1 85 ILE CG1 C 22.563 14.198 -8.423 1.00 . A A . 441 ILE CG1 1 1
16 23011 1 1 85 ILE CG2 C 21.952 15.955 -6.732 1.00 . A A . 441 ILE CG2 1 1
16 23012 1 1 85 ILE H H 25.366 13.694 -7.478 1.00 . A A . 441 ILE H 1 1
16 23013 1 1 85 ILE HA H 24.316 16.384 -7.934 1.00 . A A . 441 ILE HA 1 1
16 23014 1 1 85 ILE HB H 23.024 14.156 -6.330 1.00 . A A . 441 ILE HB 1 1
16 23015 1 1 85 ILE HD11 H 20.935 13.247 -9.412 1.00 . A A . 441 ILE HD11 1 1
16 23016 1 1 85 ILE HD12 H 20.451 14.421 -8.183 1.00 . A A . 441 ILE HD12 1 1
16 23017 1 1 85 ILE HD13 H 21.087 12.841 -7.710 1.00 . A A . 441 ILE HD13 1 1
16 23018 1 1 85 ILE HG12 H 22.695 14.837 -9.282 1.00 . A A . 441 ILE HG12 1 1
16 23019 1 1 85 ILE HG13 H 23.227 13.346 -8.484 1.00 . A A . 441 ILE HG13 1 1
16 23020 1 1 85 ILE HG21 H 20.982 15.501 -6.583 1.00 . A A . 441 ILE HG21 1 1
16 23021 1 1 85 ILE HG22 H 21.885 16.692 -7.517 1.00 . A A . 441 ILE HG22 1 1
16 23022 1 1 85 ILE HG23 H 22.280 16.429 -5.821 1.00 . A A . 441 ILE HG23 1 1
16 23023 1 1 85 ILE N N 25.335 14.613 -7.828 1.00 . A A . 441 ILE N 1 1
16 23024 1 1 85 ILE O O 25.205 15.172 -5.053 1.00 . A A . 441 ILE O 1 1
16 23025 1 1 86 LYS C C 24.365 18.443 -3.767 1.00 . A A . 442 LYS C 1 1
16 23026 1 1 86 LYS CA C 25.546 17.845 -4.550 1.00 . A A . 442 LYS CA 1 1
16 23027 1 1 86 LYS CB C 26.537 18.939 -5.009 1.00 . A A . 442 LYS CB 1 1
16 23028 1 1 86 LYS CD C 27.147 20.098 -2.791 1.00 . A A . 442 LYS CD 1 1
16 23029 1 1 86 LYS CE C 28.348 20.645 -2.027 1.00 . A A . 442 LYS CE 1 1
16 23030 1 1 86 LYS CG C 27.636 19.382 -4.034 1.00 . A A . 442 LYS CG 1 1
16 23031 1 1 86 LYS H H 24.707 17.865 -6.480 1.00 . A A . 442 LYS H 1 1
16 23032 1 1 86 LYS HA H 26.062 17.096 -3.971 1.00 . A A . 442 LYS HA 1 1
16 23033 1 1 86 LYS HB2 H 27.013 18.619 -5.924 1.00 . A A . 442 LYS HB2 1 1
16 23034 1 1 86 LYS HB3 H 25.941 19.806 -5.254 1.00 . A A . 442 LYS HB3 1 1
16 23035 1 1 86 LYS HD2 H 26.495 20.911 -3.074 1.00 . A A . 442 LYS HD2 1 1
16 23036 1 1 86 LYS HD3 H 26.624 19.393 -2.162 1.00 . A A . 442 LYS HD3 1 1
16 23037 1 1 86 LYS HE2 H 28.975 19.821 -1.724 1.00 . A A . 442 LYS HE2 1 1
16 23038 1 1 86 LYS HE3 H 28.913 21.286 -2.688 1.00 . A A . 442 LYS HE3 1 1
16 23039 1 1 86 LYS HG2 H 28.177 18.504 -3.714 1.00 . A A . 442 LYS HG2 1 1
16 23040 1 1 86 LYS HG3 H 28.320 20.023 -4.569 1.00 . A A . 442 LYS HG3 1 1
16 23041 1 1 86 LYS HZ1 H 28.819 21.878 -0.448 1.00 . A A . 442 LYS HZ1 1 1
16 23042 1 1 86 LYS HZ2 H 27.692 20.756 -0.060 1.00 . A A . 442 LYS HZ2 1 1
16 23043 1 1 86 LYS HZ3 H 27.242 22.123 -1.004 1.00 . A A . 442 LYS HZ3 1 1
16 23044 1 1 86 LYS N N 25.003 17.269 -5.755 1.00 . A A . 442 LYS N 1 1
16 23045 1 1 86 LYS NZ N 27.973 21.407 -0.826 1.00 . A A . 442 LYS NZ 1 1
16 23046 1 1 86 LYS O O 23.717 19.388 -4.244 1.00 . A A . 442 LYS O 1 1
16 23047 1 1 87 MET C C 23.181 18.241 -0.321 1.00 . A A . 443 MET C 1 1
16 23048 1 1 87 MET CA C 22.908 18.309 -1.803 1.00 . A A . 443 MET CA 1 1
16 23049 1 1 87 MET CB C 21.666 17.433 -2.069 1.00 . A A . 443 MET CB 1 1
16 23050 1 1 87 MET CE C 18.506 17.208 -2.421 1.00 . A A . 443 MET CE 1 1
16 23051 1 1 87 MET CG C 21.070 17.532 -3.448 1.00 . A A . 443 MET CG 1 1
16 23052 1 1 87 MET H H 24.614 17.151 -2.225 1.00 . A A . 443 MET H 1 1
16 23053 1 1 87 MET HA H 22.660 19.324 -2.078 1.00 . A A . 443 MET HA 1 1
16 23054 1 1 87 MET HB2 H 21.933 16.400 -1.901 1.00 . A A . 443 MET HB2 1 1
16 23055 1 1 87 MET HB3 H 20.912 17.711 -1.348 1.00 . A A . 443 MET HB3 1 1
16 23056 1 1 87 MET HE1 H 17.563 16.681 -2.441 1.00 . A A . 443 MET HE1 1 1
16 23057 1 1 87 MET HE2 H 18.342 18.251 -2.647 1.00 . A A . 443 MET HE2 1 1
16 23058 1 1 87 MET HE3 H 18.946 17.116 -1.439 1.00 . A A . 443 MET HE3 1 1
16 23059 1 1 87 MET HG2 H 20.777 18.558 -3.601 1.00 . A A . 443 MET HG2 1 1
16 23060 1 1 87 MET HG3 H 21.808 17.247 -4.179 1.00 . A A . 443 MET HG3 1 1
16 23061 1 1 87 MET N N 24.062 17.877 -2.599 1.00 . A A . 443 MET N 1 1
16 23062 1 1 87 MET O O 24.251 17.803 0.126 1.00 . A A . 443 MET O 1 1
16 23063 1 1 87 MET SD S 19.608 16.495 -3.646 1.00 . A A . 443 MET SD 1 1
16 23064 1 1 88 LYS C C 20.768 18.804 2.348 1.00 . A A . 444 LYS C 1 1
16 23065 1 1 88 LYS CA C 22.169 18.579 1.855 1.00 . A A . 444 LYS CA 1 1
16 23066 1 1 88 LYS CB C 23.185 19.494 2.526 1.00 . A A . 444 LYS CB 1 1
16 23067 1 1 88 LYS CD C 24.337 21.586 2.778 1.00 . A A . 444 LYS CD 1 1
16 23068 1 1 88 LYS CE C 24.360 23.089 2.666 1.00 . A A . 444 LYS CE 1 1
16 23069 1 1 88 LYS CG C 23.103 20.955 2.220 1.00 . A A . 444 LYS CG 1 1
16 23070 1 1 88 LYS H H 21.409 19.087 0.012 1.00 . A A . 444 LYS H 1 1
16 23071 1 1 88 LYS HA H 22.413 17.553 2.087 1.00 . A A . 444 LYS HA 1 1
16 23072 1 1 88 LYS HB2 H 23.014 19.414 3.588 1.00 . A A . 444 LYS HB2 1 1
16 23073 1 1 88 LYS HB3 H 24.202 19.181 2.361 1.00 . A A . 444 LYS HB3 1 1
16 23074 1 1 88 LYS HD2 H 24.435 21.245 3.795 1.00 . A A . 444 LYS HD2 1 1
16 23075 1 1 88 LYS HD3 H 25.170 21.175 2.227 1.00 . A A . 444 LYS HD3 1 1
16 23076 1 1 88 LYS HE2 H 24.243 23.365 1.628 1.00 . A A . 444 LYS HE2 1 1
16 23077 1 1 88 LYS HE3 H 23.548 23.501 3.246 1.00 . A A . 444 LYS HE3 1 1
16 23078 1 1 88 LYS HG2 H 23.053 21.102 1.151 1.00 . A A . 444 LYS HG2 1 1
16 23079 1 1 88 LYS HG3 H 22.238 21.378 2.707 1.00 . A A . 444 LYS HG3 1 1
16 23080 1 1 88 LYS HZ1 H 26.434 23.209 2.647 1.00 . A A . 444 LYS HZ1 1 1
16 23081 1 1 88 LYS HZ2 H 25.770 23.369 4.182 1.00 . A A . 444 LYS HZ2 1 1
16 23082 1 1 88 LYS HZ3 H 25.687 24.660 3.099 1.00 . A A . 444 LYS HZ3 1 1
16 23083 1 1 88 LYS N N 22.193 18.670 0.431 1.00 . A A . 444 LYS N 1 1
16 23084 1 1 88 LYS NZ N 25.643 23.625 3.181 1.00 . A A . 444 LYS NZ 1 1
16 23085 1 1 88 LYS O O 19.953 19.363 1.632 1.00 . A A . 444 LYS O 1 1
16 23086 1 1 89 SER C C 19.326 18.175 5.624 1.00 . A A . 445 SER C 1 1
16 23087 1 1 89 SER CA C 19.173 18.410 4.130 1.00 . A A . 445 SER CA 1 1
16 23088 1 1 89 SER CB C 18.286 17.291 3.525 1.00 . A A . 445 SER CB 1 1
16 23089 1 1 89 SER H H 21.175 17.902 4.086 1.00 . A A . 445 SER H 1 1
16 23090 1 1 89 SER HA H 18.730 19.373 3.927 1.00 . A A . 445 SER HA 1 1
16 23091 1 1 89 SER HB2 H 18.252 17.389 2.450 1.00 . A A . 445 SER HB2 1 1
16 23092 1 1 89 SER HB3 H 18.733 16.337 3.763 1.00 . A A . 445 SER HB3 1 1
16 23093 1 1 89 SER HG H 16.344 17.067 3.353 1.00 . A A . 445 SER HG 1 1
16 23094 1 1 89 SER N N 20.487 18.332 3.540 1.00 . A A . 445 SER N 1 1
16 23095 1 1 89 SER O O 20.262 17.484 6.024 1.00 . A A . 445 SER O 1 1
16 23096 1 1 89 SER OG O 16.967 17.316 4.047 1.00 . A A . 445 SER OG 1 1
16 23097 1 1 90 PRO C C 18.062 17.054 8.208 1.00 . A A . 446 PRO C 1 1
16 23098 1 1 90 PRO CA C 18.469 18.496 7.925 1.00 . A A . 446 PRO CA 1 1
16 23099 1 1 90 PRO CB C 17.402 19.458 8.468 1.00 . A A . 446 PRO CB 1 1
16 23100 1 1 90 PRO CD C 17.431 19.750 6.111 1.00 . A A . 446 PRO CD 1 1
16 23101 1 1 90 PRO CG C 16.521 19.733 7.300 1.00 . A A . 446 PRO CG 1 1
16 23102 1 1 90 PRO HA H 19.432 18.703 8.367 1.00 . A A . 446 PRO HA 1 1
16 23103 1 1 90 PRO HB2 H 16.862 18.980 9.272 1.00 . A A . 446 PRO HB2 1 1
16 23104 1 1 90 PRO HB3 H 17.875 20.362 8.824 1.00 . A A . 446 PRO HB3 1 1
16 23105 1 1 90 PRO HD2 H 16.909 19.482 5.206 1.00 . A A . 446 PRO HD2 1 1
16 23106 1 1 90 PRO HD3 H 17.875 20.729 6.000 1.00 . A A . 446 PRO HD3 1 1
16 23107 1 1 90 PRO HG2 H 15.788 18.946 7.199 1.00 . A A . 446 PRO HG2 1 1
16 23108 1 1 90 PRO HG3 H 16.037 20.692 7.415 1.00 . A A . 446 PRO HG3 1 1
16 23109 1 1 90 PRO N N 18.461 18.758 6.473 1.00 . A A . 446 PRO N 1 1
16 23110 1 1 90 PRO O O 18.488 16.450 9.188 1.00 . A A . 446 PRO O 1 1
16 23111 1 1 91 ALA C C 17.876 14.132 7.172 1.00 . A A . 447 ALA C 1 1
16 23112 1 1 91 ALA CA C 16.762 15.140 7.398 1.00 . A A . 447 ALA CA 1 1
16 23113 1 1 91 ALA CB C 15.648 14.922 6.383 1.00 . A A . 447 ALA CB 1 1
16 23114 1 1 91 ALA H H 17.004 17.040 6.517 1.00 . A A . 447 ALA H 1 1
16 23115 1 1 91 ALA HA H 16.351 15.010 8.388 1.00 . A A . 447 ALA HA 1 1
16 23116 1 1 91 ALA HB1 H 14.863 15.645 6.551 1.00 . A A . 447 ALA HB1 1 1
16 23117 1 1 91 ALA HB2 H 15.249 13.924 6.492 1.00 . A A . 447 ALA HB2 1 1
16 23118 1 1 91 ALA HB3 H 16.042 15.046 5.386 1.00 . A A . 447 ALA HB3 1 1
16 23119 1 1 91 ALA N N 17.266 16.498 7.293 1.00 . A A . 447 ALA N 1 1
16 23120 1 1 91 ALA O O 17.745 12.956 7.491 1.00 . A A . 447 ALA O 1 1
16 23121 1 1 92 ALA C C 20.816 13.394 7.610 1.00 . A A . 448 ALA C 1 1
16 23122 1 1 92 ALA CA C 20.098 13.771 6.334 1.00 . A A . 448 ALA CA 1 1
16 23123 1 1 92 ALA CB C 21.025 14.470 5.394 1.00 . A A . 448 ALA CB 1 1
16 23124 1 1 92 ALA H H 18.995 15.564 6.415 1.00 . A A . 448 ALA H 1 1
16 23125 1 1 92 ALA HA H 19.735 12.874 5.854 1.00 . A A . 448 ALA HA 1 1
16 23126 1 1 92 ALA HB1 H 20.490 14.735 4.495 1.00 . A A . 448 ALA HB1 1 1
16 23127 1 1 92 ALA HB2 H 21.845 13.814 5.146 1.00 . A A . 448 ALA HB2 1 1
16 23128 1 1 92 ALA HB3 H 21.399 15.367 5.863 1.00 . A A . 448 ALA HB3 1 1
16 23129 1 1 92 ALA N N 18.968 14.607 6.619 1.00 . A A . 448 ALA N 1 1
16 23130 1 1 92 ALA O O 21.241 12.248 7.774 1.00 . A A . 448 ALA O 1 1
16 23131 1 1 93 CYS C C 20.698 13.119 10.565 1.00 . A A . 449 CYS C 1 1
16 23132 1 1 93 CYS CA C 21.560 14.095 9.797 1.00 . A A . 449 CYS CA 1 1
16 23133 1 1 93 CYS CB C 21.765 15.379 10.617 1.00 . A A . 449 CYS CB 1 1
16 23134 1 1 93 CYS H H 20.620 15.263 8.345 1.00 . A A . 449 CYS H 1 1
16 23135 1 1 93 CYS HA H 22.530 13.680 9.548 1.00 . A A . 449 CYS HA 1 1
16 23136 1 1 93 CYS HB2 H 20.845 15.945 10.592 1.00 . A A . 449 CYS HB2 1 1
16 23137 1 1 93 CYS HB3 H 22.006 15.122 11.637 1.00 . A A . 449 CYS HB3 1 1
16 23138 1 1 93 CYS N N 20.952 14.357 8.518 1.00 . A A . 449 CYS N 1 1
16 23139 1 1 93 CYS O O 19.564 13.437 10.951 1.00 . A A . 449 CYS O 1 1
16 23140 1 1 93 CYS SG S 23.066 16.489 9.989 1.00 . A A . 449 CYS SG 1 1
16 23141 1 1 94 SER C C 21.276 10.506 12.640 1.00 . A A . 450 SER C 1 1
16 23142 1 1 94 SER CA C 20.479 10.922 11.419 1.00 . A A . 450 SER CA 1 1
16 23143 1 1 94 SER CB C 20.207 9.750 10.471 1.00 . A A . 450 SER CB 1 1
16 23144 1 1 94 SER H H 22.085 11.713 10.393 1.00 . A A . 450 SER H 1 1
16 23145 1 1 94 SER HA H 19.539 11.340 11.744 1.00 . A A . 450 SER HA 1 1
16 23146 1 1 94 SER HB2 H 21.146 9.316 10.161 1.00 . A A . 450 SER HB2 1 1
16 23147 1 1 94 SER HB3 H 19.611 9.004 10.978 1.00 . A A . 450 SER HB3 1 1
16 23148 1 1 94 SER HG H 20.077 10.808 8.832 1.00 . A A . 450 SER HG 1 1
16 23149 1 1 94 SER N N 21.192 11.934 10.733 1.00 . A A . 450 SER N 1 1
16 23150 1 1 94 SER O O 21.060 11.091 13.714 1.00 . A A . 450 SER O 1 1
16 23151 1 1 94 SER OXT O 22.160 9.645 12.524 1.00 . A A . 450 SER OXT 1 1
16 23152 1 1 94 SER OG O 19.488 10.207 9.308 1.00 . A A . 450 SER OG 1 1
17 23153 1 1 1 TYR C C 2.786 4.338 -1.665 1.00 . A A . 357 TYR C 1 1
17 23154 1 1 1 TYR CA C 1.871 4.566 -2.842 1.00 . A A . 357 TYR CA 1 1
17 23155 1 1 1 TYR CB C 2.482 5.665 -3.728 1.00 . A A . 357 TYR CB 1 1
17 23156 1 1 1 TYR CD1 C 0.625 6.673 -5.123 1.00 . A A . 357 TYR CD1 1 1
17 23157 1 1 1 TYR CD2 C 2.317 5.423 -6.232 1.00 . A A . 357 TYR CD2 1 1
17 23158 1 1 1 TYR CE1 C 0.014 6.925 -6.334 1.00 . A A . 357 TYR CE1 1 1
17 23159 1 1 1 TYR CE2 C 1.711 5.667 -7.445 1.00 . A A . 357 TYR CE2 1 1
17 23160 1 1 1 TYR CG C 1.785 5.918 -5.050 1.00 . A A . 357 TYR CG 1 1
17 23161 1 1 1 TYR CZ C 0.561 6.418 -7.491 1.00 . A A . 357 TYR CZ 1 1
17 23162 1 1 1 TYR H1 H 0.155 4.190 -1.784 1.00 . A A . 357 TYR H1 1 1
17 23163 1 1 1 TYR H2 H -0.134 5.146 -3.125 1.00 . A A . 357 TYR H2 1 1
17 23164 1 1 1 TYR H3 H 0.619 5.788 -1.746 1.00 . A A . 357 TYR H3 1 1
17 23165 1 1 1 TYR HA H 1.781 3.657 -3.416 1.00 . A A . 357 TYR HA 1 1
17 23166 1 1 1 TYR HB2 H 2.472 6.596 -3.181 1.00 . A A . 357 TYR HB2 1 1
17 23167 1 1 1 TYR HB3 H 3.510 5.403 -3.933 1.00 . A A . 357 TYR HB3 1 1
17 23168 1 1 1 TYR HD1 H 0.199 7.063 -4.212 1.00 . A A . 357 TYR HD1 1 1
17 23169 1 1 1 TYR HD2 H 3.219 4.831 -6.194 1.00 . A A . 357 TYR HD2 1 1
17 23170 1 1 1 TYR HE1 H -0.890 7.516 -6.369 1.00 . A A . 357 TYR HE1 1 1
17 23171 1 1 1 TYR HE2 H 2.140 5.268 -8.352 1.00 . A A . 357 TYR HE2 1 1
17 23172 1 1 1 TYR HH H -0.054 5.849 -9.203 1.00 . A A . 357 TYR HH 1 1
17 23173 1 1 1 TYR N N 0.546 4.956 -2.364 1.00 . A A . 357 TYR N 1 1
17 23174 1 1 1 TYR O O 3.132 5.283 -0.955 1.00 . A A . 357 TYR O 1 1
17 23175 1 1 1 TYR OH O -0.038 6.673 -8.700 1.00 . A A . 357 TYR OH 1 1
17 23176 1 1 2 ARG C C 5.519 2.977 -0.789 1.00 . A A . 358 ARG C 1 1
17 23177 1 1 2 ARG CA C 4.087 2.856 -0.346 1.00 . A A . 358 ARG CA 1 1
17 23178 1 1 2 ARG CB C 3.815 1.555 0.408 1.00 . A A . 358 ARG CB 1 1
17 23179 1 1 2 ARG CD C 2.318 0.322 1.995 1.00 . A A . 358 ARG CD 1 1
17 23180 1 1 2 ARG CG C 2.482 1.550 1.129 1.00 . A A . 358 ARG CG 1 1
17 23181 1 1 2 ARG CZ C 0.822 -0.271 3.898 1.00 . A A . 358 ARG CZ 1 1
17 23182 1 1 2 ARG H H 2.856 2.372 -1.994 1.00 . A A . 358 ARG H 1 1
17 23183 1 1 2 ARG HA H 3.928 3.682 0.333 1.00 . A A . 358 ARG HA 1 1
17 23184 1 1 2 ARG HB2 H 3.830 0.736 -0.294 1.00 . A A . 358 ARG HB2 1 1
17 23185 1 1 2 ARG HB3 H 4.597 1.407 1.138 1.00 . A A . 358 ARG HB3 1 1
17 23186 1 1 2 ARG HD2 H 2.361 -0.560 1.374 1.00 . A A . 358 ARG HD2 1 1
17 23187 1 1 2 ARG HD3 H 3.125 0.299 2.711 1.00 . A A . 358 ARG HD3 1 1
17 23188 1 1 2 ARG HE H 0.326 0.843 2.270 1.00 . A A . 358 ARG HE 1 1
17 23189 1 1 2 ARG HG2 H 2.414 2.428 1.754 1.00 . A A . 358 ARG HG2 1 1
17 23190 1 1 2 ARG HG3 H 1.693 1.570 0.393 1.00 . A A . 358 ARG HG3 1 1
17 23191 1 1 2 ARG HH11 H 2.729 -1.004 4.113 1.00 . A A . 358 ARG HH11 1 1
17 23192 1 1 2 ARG HH12 H 1.664 -1.402 5.381 1.00 . A A . 358 ARG HH12 1 1
17 23193 1 1 2 ARG HH21 H -1.150 0.279 4.046 1.00 . A A . 358 ARG HH21 1 1
17 23194 1 1 2 ARG HH22 H -0.574 -0.643 5.349 1.00 . A A . 358 ARG HH22 1 1
17 23195 1 1 2 ARG N N 3.175 3.111 -1.428 1.00 . A A . 358 ARG N 1 1
17 23196 1 1 2 ARG NE N 1.042 0.339 2.723 1.00 . A A . 358 ARG NE 1 1
17 23197 1 1 2 ARG NH1 N 1.806 -0.936 4.504 1.00 . A A . 358 ARG NH1 1 1
17 23198 1 1 2 ARG NH2 N -0.381 -0.210 4.465 1.00 . A A . 358 ARG NH2 1 1
17 23199 1 1 2 ARG O O 6.168 2.005 -1.181 1.00 . A A . 358 ARG O 1 1
17 23200 1 1 3 ALA C C 7.656 5.736 -0.281 1.00 . A A . 359 ALA C 1 1
17 23201 1 1 3 ALA CA C 7.305 4.556 -1.137 1.00 . A A . 359 ALA CA 1 1
17 23202 1 1 3 ALA CB C 7.411 4.911 -2.616 1.00 . A A . 359 ALA CB 1 1
17 23203 1 1 3 ALA H H 5.352 4.924 -0.562 1.00 . A A . 359 ALA H 1 1
17 23204 1 1 3 ALA HA H 7.957 3.726 -0.911 1.00 . A A . 359 ALA HA 1 1
17 23205 1 1 3 ALA HB1 H 6.735 5.721 -2.841 1.00 . A A . 359 ALA HB1 1 1
17 23206 1 1 3 ALA HB2 H 7.147 4.049 -3.210 1.00 . A A . 359 ALA HB2 1 1
17 23207 1 1 3 ALA HB3 H 8.424 5.211 -2.843 1.00 . A A . 359 ALA HB3 1 1
17 23208 1 1 3 ALA N N 5.965 4.194 -0.800 1.00 . A A . 359 ALA N 1 1
17 23209 1 1 3 ALA O O 6.805 6.602 -0.047 1.00 . A A . 359 ALA O 1 1
17 23210 1 1 4 ILE C C 9.654 8.065 0.315 1.00 . A A . 360 ILE C 1 1
17 23211 1 1 4 ILE CA C 9.248 6.826 1.100 1.00 . A A . 360 ILE CA 1 1
17 23212 1 1 4 ILE CB C 10.404 6.402 2.102 1.00 . A A . 360 ILE CB 1 1
17 23213 1 1 4 ILE CD1 C 9.804 3.881 2.368 1.00 . A A . 360 ILE CD1 1 1
17 23214 1 1 4 ILE CG1 C 9.989 5.231 3.039 1.00 . A A . 360 ILE CG1 1 1
17 23215 1 1 4 ILE CG2 C 10.857 7.588 2.948 1.00 . A A . 360 ILE CG2 1 1
17 23216 1 1 4 ILE H H 9.507 5.097 -0.065 1.00 . A A . 360 ILE H 1 1
17 23217 1 1 4 ILE HA H 8.372 7.078 1.677 1.00 . A A . 360 ILE HA 1 1
17 23218 1 1 4 ILE HB H 11.249 6.091 1.506 1.00 . A A . 360 ILE HB 1 1
17 23219 1 1 4 ILE HD11 H 10.732 3.574 1.909 1.00 . A A . 360 ILE HD11 1 1
17 23220 1 1 4 ILE HD12 H 9.038 3.959 1.609 1.00 . A A . 360 ILE HD12 1 1
17 23221 1 1 4 ILE HD13 H 9.507 3.151 3.106 1.00 . A A . 360 ILE HD13 1 1
17 23222 1 1 4 ILE HG12 H 10.743 5.105 3.801 1.00 . A A . 360 ILE HG12 1 1
17 23223 1 1 4 ILE HG13 H 9.060 5.495 3.521 1.00 . A A . 360 ILE HG13 1 1
17 23224 1 1 4 ILE HG21 H 10.020 7.966 3.513 1.00 . A A . 360 ILE HG21 1 1
17 23225 1 1 4 ILE HG22 H 11.238 8.368 2.307 1.00 . A A . 360 ILE HG22 1 1
17 23226 1 1 4 ILE HG23 H 11.632 7.269 3.630 1.00 . A A . 360 ILE HG23 1 1
17 23227 1 1 4 ILE N N 8.855 5.779 0.203 1.00 . A A . 360 ILE N 1 1
17 23228 1 1 4 ILE O O 10.513 8.006 -0.568 1.00 . A A . 360 ILE O 1 1
17 23229 1 1 5 LYS C C 10.186 11.231 0.929 1.00 . A A . 361 LYS C 1 1
17 23230 1 1 5 LYS CA C 9.338 10.416 -0.017 1.00 . A A . 361 LYS CA 1 1
17 23231 1 1 5 LYS CB C 8.072 11.172 -0.417 1.00 . A A . 361 LYS CB 1 1
17 23232 1 1 5 LYS CD C 5.983 11.240 -1.811 1.00 . A A . 361 LYS CD 1 1
17 23233 1 1 5 LYS CE C 5.189 10.571 -2.924 1.00 . A A . 361 LYS CE 1 1
17 23234 1 1 5 LYS CG C 7.245 10.463 -1.479 1.00 . A A . 361 LYS CG 1 1
17 23235 1 1 5 LYS H H 8.309 9.133 1.290 1.00 . A A . 361 LYS H 1 1
17 23236 1 1 5 LYS HA H 9.916 10.193 -0.900 1.00 . A A . 361 LYS HA 1 1
17 23237 1 1 5 LYS HB2 H 7.456 11.314 0.459 1.00 . A A . 361 LYS HB2 1 1
17 23238 1 1 5 LYS HB3 H 8.362 12.136 -0.807 1.00 . A A . 361 LYS HB3 1 1
17 23239 1 1 5 LYS HD2 H 5.362 11.293 -0.929 1.00 . A A . 361 LYS HD2 1 1
17 23240 1 1 5 LYS HD3 H 6.254 12.237 -2.123 1.00 . A A . 361 LYS HD3 1 1
17 23241 1 1 5 LYS HE2 H 4.987 9.551 -2.634 1.00 . A A . 361 LYS HE2 1 1
17 23242 1 1 5 LYS HE3 H 4.255 11.095 -3.051 1.00 . A A . 361 LYS HE3 1 1
17 23243 1 1 5 LYS HG2 H 7.837 10.357 -2.376 1.00 . A A . 361 LYS HG2 1 1
17 23244 1 1 5 LYS HG3 H 6.973 9.483 -1.112 1.00 . A A . 361 LYS HG3 1 1
17 23245 1 1 5 LYS HZ1 H 6.839 10.053 -4.136 1.00 . A A . 361 LYS HZ1 1 1
17 23246 1 1 5 LYS HZ2 H 6.131 11.519 -4.549 1.00 . A A . 361 LYS HZ2 1 1
17 23247 1 1 5 LYS HZ3 H 5.365 10.077 -4.944 1.00 . A A . 361 LYS HZ3 1 1
17 23248 1 1 5 LYS N N 9.015 9.162 0.609 1.00 . A A . 361 LYS N 1 1
17 23249 1 1 5 LYS NZ N 5.924 10.557 -4.213 1.00 . A A . 361 LYS NZ 1 1
17 23250 1 1 5 LYS O O 9.782 11.496 2.061 1.00 . A A . 361 LYS O 1 1
17 23251 1 1 6 GLY C C 12.469 13.734 0.922 1.00 . A A . 362 GLY C 1 1
17 23252 1 1 6 GLY CA C 12.280 12.306 1.333 1.00 . A A . 362 GLY CA 1 1
17 23253 1 1 6 GLY H H 11.642 11.394 -0.432 1.00 . A A . 362 GLY H 1 1
17 23254 1 1 6 GLY HA2 H 11.930 12.263 2.353 1.00 . A A . 362 GLY HA2 1 1
17 23255 1 1 6 GLY HA3 H 13.226 11.792 1.247 1.00 . A A . 362 GLY HA3 1 1
17 23256 1 1 6 GLY N N 11.362 11.597 0.487 1.00 . A A . 362 GLY N 1 1
17 23257 1 1 6 GLY O O 13.608 14.188 0.774 1.00 . A A . 362 GLY O 1 1
17 23258 1 1 7 MET C C 11.731 15.975 -1.120 1.00 . A A . 363 MET C 1 1
17 23259 1 1 7 MET CA C 11.313 15.838 0.328 1.00 . A A . 363 MET CA 1 1
17 23260 1 1 7 MET CB C 12.173 16.789 1.225 1.00 . A A . 363 MET CB 1 1
17 23261 1 1 7 MET CE C 9.882 15.083 3.409 1.00 . A A . 363 MET CE 1 1
17 23262 1 1 7 MET CG C 11.683 17.129 2.668 1.00 . A A . 363 MET CG 1 1
17 23263 1 1 7 MET H H 10.494 13.974 0.879 1.00 . A A . 363 MET H 1 1
17 23264 1 1 7 MET HA H 10.279 16.139 0.396 1.00 . A A . 363 MET HA 1 1
17 23265 1 1 7 MET HB2 H 13.152 16.344 1.331 1.00 . A A . 363 MET HB2 1 1
17 23266 1 1 7 MET HB3 H 12.295 17.717 0.683 1.00 . A A . 363 MET HB3 1 1
17 23267 1 1 7 MET HE1 H 9.135 15.851 3.544 1.00 . A A . 363 MET HE1 1 1
17 23268 1 1 7 MET HE2 H 9.653 14.242 4.046 1.00 . A A . 363 MET HE2 1 1
17 23269 1 1 7 MET HE3 H 9.892 14.763 2.379 1.00 . A A . 363 MET HE3 1 1
17 23270 1 1 7 MET HG2 H 12.389 17.817 3.107 1.00 . A A . 363 MET HG2 1 1
17 23271 1 1 7 MET HG3 H 10.733 17.637 2.577 1.00 . A A . 363 MET HG3 1 1
17 23272 1 1 7 MET N N 11.350 14.433 0.743 1.00 . A A . 363 MET N 1 1
17 23273 1 1 7 MET O O 12.921 15.929 -1.431 1.00 . A A . 363 MET O 1 1
17 23274 1 1 7 MET SD S 11.498 15.733 3.840 1.00 . A A . 363 MET SD 1 1
17 23275 1 1 8 GLU C C 11.767 17.597 -3.681 1.00 . A A . 364 GLU C 1 1
17 23276 1 1 8 GLU CA C 11.064 16.270 -3.425 1.00 . A A . 364 GLU CA 1 1
17 23277 1 1 8 GLU CB C 9.826 16.073 -4.354 1.00 . A A . 364 GLU CB 1 1
17 23278 1 1 8 GLU CD C 7.522 16.842 -5.089 1.00 . A A . 364 GLU CD 1 1
17 23279 1 1 8 GLU CG C 8.626 16.974 -4.059 1.00 . A A . 364 GLU CG 1 1
17 23280 1 1 8 GLU H H 9.822 16.131 -1.720 1.00 . A A . 364 GLU H 1 1
17 23281 1 1 8 GLU HA H 11.788 15.499 -3.645 1.00 . A A . 364 GLU HA 1 1
17 23282 1 1 8 GLU HB2 H 10.130 16.263 -5.372 1.00 . A A . 364 GLU HB2 1 1
17 23283 1 1 8 GLU HB3 H 9.504 15.045 -4.283 1.00 . A A . 364 GLU HB3 1 1
17 23284 1 1 8 GLU HG2 H 8.220 16.703 -3.096 1.00 . A A . 364 GLU HG2 1 1
17 23285 1 1 8 GLU HG3 H 8.959 18.001 -4.033 1.00 . A A . 364 GLU HG3 1 1
17 23286 1 1 8 GLU N N 10.757 16.116 -2.018 1.00 . A A . 364 GLU N 1 1
17 23287 1 1 8 GLU O O 11.137 18.660 -3.793 1.00 . A A . 364 GLU O 1 1
17 23288 1 1 8 GLU OE1 O 6.680 15.922 -4.979 1.00 . A A . 364 GLU OE1 1 1
17 23289 1 1 8 GLU OE2 O 7.466 17.676 -6.035 1.00 . A A . 364 GLU OE2 1 1
17 23290 1 1 9 THR C C 13.976 18.883 -5.429 1.00 . A A . 365 THR C 1 1
17 23291 1 1 9 THR CA C 13.855 18.694 -3.934 1.00 . A A . 365 THR CA 1 1
17 23292 1 1 9 THR CB C 15.253 18.509 -3.341 1.00 . A A . 365 THR CB 1 1
17 23293 1 1 9 THR CG2 C 15.939 19.862 -3.228 1.00 . A A . 365 THR CG2 1 1
17 23294 1 1 9 THR H H 13.505 16.670 -3.579 1.00 . A A . 365 THR H 1 1
17 23295 1 1 9 THR HA H 13.382 19.554 -3.485 1.00 . A A . 365 THR HA 1 1
17 23296 1 1 9 THR HB H 15.843 17.866 -3.977 1.00 . A A . 365 THR HB 1 1
17 23297 1 1 9 THR HG1 H 14.231 17.634 -1.891 1.00 . A A . 365 THR HG1 1 1
17 23298 1 1 9 THR HG21 H 15.973 20.327 -4.201 1.00 . A A . 365 THR HG21 1 1
17 23299 1 1 9 THR HG22 H 16.944 19.741 -2.851 1.00 . A A . 365 THR HG22 1 1
17 23300 1 1 9 THR HG23 H 15.377 20.492 -2.553 1.00 . A A . 365 THR HG23 1 1
17 23301 1 1 9 THR N N 13.063 17.541 -3.713 1.00 . A A . 365 THR N 1 1
17 23302 1 1 9 THR O O 14.330 17.948 -6.147 1.00 . A A . 365 THR O 1 1
17 23303 1 1 9 THR OG1 O 15.134 17.946 -2.022 1.00 . A A . 365 THR OG1 1 1
17 23304 1 1 10 LYS C C 14.550 21.476 -7.607 1.00 . A A . 366 LYS C 1 1
17 23305 1 1 10 LYS CA C 13.682 20.312 -7.307 1.00 . A A . 366 LYS CA 1 1
17 23306 1 1 10 LYS CB C 12.259 20.501 -7.811 1.00 . A A . 366 LYS CB 1 1
17 23307 1 1 10 LYS CD C 9.990 19.367 -7.976 1.00 . A A . 366 LYS CD 1 1
17 23308 1 1 10 LYS CE C 9.335 20.229 -6.905 1.00 . A A . 366 LYS CE 1 1
17 23309 1 1 10 LYS CG C 11.479 19.208 -7.730 1.00 . A A . 366 LYS CG 1 1
17 23310 1 1 10 LYS H H 13.430 20.792 -5.301 1.00 . A A . 366 LYS H 1 1
17 23311 1 1 10 LYS HA H 14.101 19.444 -7.793 1.00 . A A . 366 LYS HA 1 1
17 23312 1 1 10 LYS HB2 H 11.771 21.249 -7.206 1.00 . A A . 366 LYS HB2 1 1
17 23313 1 1 10 LYS HB3 H 12.283 20.820 -8.843 1.00 . A A . 366 LYS HB3 1 1
17 23314 1 1 10 LYS HD2 H 9.848 19.836 -8.938 1.00 . A A . 366 LYS HD2 1 1
17 23315 1 1 10 LYS HD3 H 9.526 18.392 -7.979 1.00 . A A . 366 LYS HD3 1 1
17 23316 1 1 10 LYS HE2 H 9.611 19.849 -5.932 1.00 . A A . 366 LYS HE2 1 1
17 23317 1 1 10 LYS HE3 H 9.692 21.243 -7.003 1.00 . A A . 366 LYS HE3 1 1
17 23318 1 1 10 LYS HG2 H 11.895 18.560 -8.485 1.00 . A A . 366 LYS HG2 1 1
17 23319 1 1 10 LYS HG3 H 11.661 18.788 -6.752 1.00 . A A . 366 LYS HG3 1 1
17 23320 1 1 10 LYS HZ1 H 7.455 20.884 -6.330 1.00 . A A . 366 LYS HZ1 1 1
17 23321 1 1 10 LYS HZ2 H 7.531 19.267 -6.762 1.00 . A A . 366 LYS HZ2 1 1
17 23322 1 1 10 LYS HZ3 H 7.548 20.464 -7.981 1.00 . A A . 366 LYS HZ3 1 1
17 23323 1 1 10 LYS N N 13.666 20.050 -5.900 1.00 . A A . 366 LYS N 1 1
17 23324 1 1 10 LYS NZ N 7.865 20.223 -7.021 1.00 . A A . 366 LYS NZ 1 1
17 23325 1 1 10 LYS O O 14.529 22.480 -6.888 1.00 . A A . 366 LYS O 1 1
17 23326 1 1 11 ARG C C 16.570 22.236 -10.454 1.00 . A A . 367 ARG C 1 1
17 23327 1 1 11 ARG CA C 16.252 22.379 -8.990 1.00 . A A . 367 ARG CA 1 1
17 23328 1 1 11 ARG CB C 17.532 22.238 -8.191 1.00 . A A . 367 ARG CB 1 1
17 23329 1 1 11 ARG CD C 17.594 24.402 -7.056 1.00 . A A . 367 ARG CD 1 1
17 23330 1 1 11 ARG CG C 18.322 23.504 -8.018 1.00 . A A . 367 ARG CG 1 1
17 23331 1 1 11 ARG CZ C 17.955 26.479 -5.800 1.00 . A A . 367 ARG CZ 1 1
17 23332 1 1 11 ARG H H 15.337 20.505 -9.147 1.00 . A A . 367 ARG H 1 1
17 23333 1 1 11 ARG HA H 15.792 23.328 -8.789 1.00 . A A . 367 ARG HA 1 1
17 23334 1 1 11 ARG HB2 H 17.255 21.886 -7.208 1.00 . A A . 367 ARG HB2 1 1
17 23335 1 1 11 ARG HB3 H 18.157 21.497 -8.667 1.00 . A A . 367 ARG HB3 1 1
17 23336 1 1 11 ARG HD2 H 16.597 24.613 -7.412 1.00 . A A . 367 ARG HD2 1 1
17 23337 1 1 11 ARG HD3 H 17.522 23.833 -6.141 1.00 . A A . 367 ARG HD3 1 1
17 23338 1 1 11 ARG HE H 19.077 25.829 -7.350 1.00 . A A . 367 ARG HE 1 1
17 23339 1 1 11 ARG HG2 H 19.300 23.269 -7.626 1.00 . A A . 367 ARG HG2 1 1
17 23340 1 1 11 ARG HG3 H 18.411 24.005 -8.970 1.00 . A A . 367 ARG HG3 1 1
17 23341 1 1 11 ARG HH11 H 16.349 25.376 -5.154 1.00 . A A . 367 ARG HH11 1 1
17 23342 1 1 11 ARG HH12 H 16.600 26.823 -4.296 1.00 . A A . 367 ARG HH12 1 1
17 23343 1 1 11 ARG HH21 H 19.452 27.818 -6.156 1.00 . A A . 367 ARG HH21 1 1
17 23344 1 1 11 ARG HH22 H 18.413 28.221 -4.860 1.00 . A A . 367 ARG HH22 1 1
17 23345 1 1 11 ARG N N 15.351 21.339 -8.625 1.00 . A A . 367 ARG N 1 1
17 23346 1 1 11 ARG NE N 18.302 25.640 -6.773 1.00 . A A . 367 ARG NE 1 1
17 23347 1 1 11 ARG NH1 N 16.900 26.206 -5.028 1.00 . A A . 367 ARG NH1 1 1
17 23348 1 1 11 ARG NH2 N 18.654 27.581 -5.592 1.00 . A A . 367 ARG NH2 1 1
17 23349 1 1 11 ARG O O 16.808 21.137 -10.931 1.00 . A A . 367 ARG O 1 1
17 23350 1 1 12 GLU C C 18.313 23.527 -12.815 1.00 . A A . 368 GLU C 1 1
17 23351 1 1 12 GLU CA C 16.843 23.281 -12.537 1.00 . A A . 368 GLU CA 1 1
17 23352 1 1 12 GLU CB C 16.015 24.325 -13.224 1.00 . A A . 368 GLU CB 1 1
17 23353 1 1 12 GLU CD C 13.758 25.211 -13.812 1.00 . A A . 368 GLU CD 1 1
17 23354 1 1 12 GLU CG C 14.519 24.166 -13.049 1.00 . A A . 368 GLU CG 1 1
17 23355 1 1 12 GLU H H 16.403 24.191 -10.766 1.00 . A A . 368 GLU H 1 1
17 23356 1 1 12 GLU HA H 16.565 22.316 -12.930 1.00 . A A . 368 GLU HA 1 1
17 23357 1 1 12 GLU HB2 H 16.304 25.294 -12.841 1.00 . A A . 368 GLU HB2 1 1
17 23358 1 1 12 GLU HB3 H 16.253 24.273 -14.267 1.00 . A A . 368 GLU HB3 1 1
17 23359 1 1 12 GLU HG2 H 14.227 23.191 -13.410 1.00 . A A . 368 GLU HG2 1 1
17 23360 1 1 12 GLU HG3 H 14.276 24.252 -12.000 1.00 . A A . 368 GLU HG3 1 1
17 23361 1 1 12 GLU N N 16.580 23.309 -11.154 1.00 . A A . 368 GLU N 1 1
17 23362 1 1 12 GLU O O 18.830 24.616 -12.551 1.00 . A A . 368 GLU O 1 1
17 23363 1 1 12 GLU OE1 O 13.760 26.383 -13.392 1.00 . A A . 368 GLU OE1 1 1
17 23364 1 1 12 GLU OE2 O 13.187 24.889 -14.876 1.00 . A A . 368 GLU OE2 1 1
17 23365 1 1 13 ILE C C 20.487 22.389 -15.200 1.00 . A A . 369 ILE C 1 1
17 23366 1 1 13 ILE CA C 20.382 22.648 -13.694 1.00 . A A . 369 ILE CA 1 1
17 23367 1 1 13 ILE CB C 21.371 21.671 -12.917 1.00 . A A . 369 ILE CB 1 1
17 23368 1 1 13 ILE CD1 C 20.168 21.478 -10.628 1.00 . A A . 369 ILE CD1 1 1
17 23369 1 1 13 ILE CG1 C 21.403 21.917 -11.382 1.00 . A A . 369 ILE CG1 1 1
17 23370 1 1 13 ILE CG2 C 22.788 21.743 -13.480 1.00 . A A . 369 ILE CG2 1 1
17 23371 1 1 13 ILE H H 18.542 21.643 -13.410 1.00 . A A . 369 ILE H 1 1
17 23372 1 1 13 ILE HA H 20.668 23.673 -13.508 1.00 . A A . 369 ILE HA 1 1
17 23373 1 1 13 ILE HB H 21.010 20.670 -13.099 1.00 . A A . 369 ILE HB 1 1
17 23374 1 1 13 ILE HD11 H 20.286 21.698 -9.577 1.00 . A A . 369 ILE HD11 1 1
17 23375 1 1 13 ILE HD12 H 20.013 20.416 -10.760 1.00 . A A . 369 ILE HD12 1 1
17 23376 1 1 13 ILE HD13 H 19.305 22.008 -11.006 1.00 . A A . 369 ILE HD13 1 1
17 23377 1 1 13 ILE HG12 H 22.240 21.385 -10.954 1.00 . A A . 369 ILE HG12 1 1
17 23378 1 1 13 ILE HG13 H 21.540 22.975 -11.211 1.00 . A A . 369 ILE HG13 1 1
17 23379 1 1 13 ILE HG21 H 23.429 21.075 -12.925 1.00 . A A . 369 ILE HG21 1 1
17 23380 1 1 13 ILE HG22 H 23.161 22.753 -13.395 1.00 . A A . 369 ILE HG22 1 1
17 23381 1 1 13 ILE HG23 H 22.779 21.453 -14.521 1.00 . A A . 369 ILE HG23 1 1
17 23382 1 1 13 ILE N N 18.992 22.515 -13.300 1.00 . A A . 369 ILE N 1 1
17 23383 1 1 13 ILE O O 19.935 21.420 -15.696 1.00 . A A . 369 ILE O 1 1
17 23384 1 1 14 GLY C C 20.096 23.120 -18.180 1.00 . A A . 370 GLY C 1 1
17 23385 1 1 14 GLY CA C 21.377 23.125 -17.352 1.00 . A A . 370 GLY CA 1 1
17 23386 1 1 14 GLY H H 21.535 24.063 -15.461 1.00 . A A . 370 GLY H 1 1
17 23387 1 1 14 GLY HA2 H 22.005 23.932 -17.698 1.00 . A A . 370 GLY HA2 1 1
17 23388 1 1 14 GLY HA3 H 21.896 22.191 -17.518 1.00 . A A . 370 GLY HA3 1 1
17 23389 1 1 14 GLY N N 21.164 23.275 -15.912 1.00 . A A . 370 GLY N 1 1
17 23390 1 1 14 GLY O O 20.058 22.544 -19.273 1.00 . A A . 370 GLY O 1 1
17 23391 1 1 15 GLY C C 16.825 22.712 -18.017 1.00 . A A . 371 GLY C 1 1
17 23392 1 1 15 GLY CA C 17.795 23.825 -18.380 1.00 . A A . 371 GLY CA 1 1
17 23393 1 1 15 GLY H H 19.150 24.176 -16.786 1.00 . A A . 371 GLY H 1 1
17 23394 1 1 15 GLY HA2 H 17.327 24.775 -18.169 1.00 . A A . 371 GLY HA2 1 1
17 23395 1 1 15 GLY HA3 H 18.005 23.766 -19.437 1.00 . A A . 371 GLY HA3 1 1
17 23396 1 1 15 GLY N N 19.056 23.746 -17.664 1.00 . A A . 371 GLY N 1 1
17 23397 1 1 15 GLY O O 15.620 22.808 -18.293 1.00 . A A . 371 GLY O 1 1
17 23398 1 1 16 TYR C C 16.279 20.514 -15.491 1.00 . A A . 372 TYR C 1 1
17 23399 1 1 16 TYR CA C 16.507 20.556 -16.986 1.00 . A A . 372 TYR CA 1 1
17 23400 1 1 16 TYR CB C 16.986 19.209 -17.584 1.00 . A A . 372 TYR CB 1 1
17 23401 1 1 16 TYR CD1 C 19.275 18.604 -16.726 1.00 . A A . 372 TYR CD1 1 1
17 23402 1 1 16 TYR CD2 C 19.098 19.362 -18.957 1.00 . A A . 372 TYR CD2 1 1
17 23403 1 1 16 TYR CE1 C 20.639 18.464 -16.890 1.00 . A A . 372 TYR CE1 1 1
17 23404 1 1 16 TYR CE2 C 20.459 19.220 -19.126 1.00 . A A . 372 TYR CE2 1 1
17 23405 1 1 16 TYR CG C 18.484 19.055 -17.747 1.00 . A A . 372 TYR CG 1 1
17 23406 1 1 16 TYR CZ C 21.222 18.770 -18.088 1.00 . A A . 372 TYR CZ 1 1
17 23407 1 1 16 TYR H H 18.283 21.665 -17.156 1.00 . A A . 372 TYR H 1 1
17 23408 1 1 16 TYR HA H 15.539 20.783 -17.408 1.00 . A A . 372 TYR HA 1 1
17 23409 1 1 16 TYR HB2 H 16.688 18.439 -16.886 1.00 . A A . 372 TYR HB2 1 1
17 23410 1 1 16 TYR HB3 H 16.512 19.006 -18.532 1.00 . A A . 372 TYR HB3 1 1
17 23411 1 1 16 TYR HD1 H 18.821 18.360 -15.776 1.00 . A A . 372 TYR HD1 1 1
17 23412 1 1 16 TYR HD2 H 18.493 19.721 -19.775 1.00 . A A . 372 TYR HD2 1 1
17 23413 1 1 16 TYR HE1 H 21.242 18.108 -16.069 1.00 . A A . 372 TYR HE1 1 1
17 23414 1 1 16 TYR HE2 H 20.921 19.463 -20.070 1.00 . A A . 372 TYR HE2 1 1
17 23415 1 1 16 TYR HH H 22.947 19.375 -18.724 1.00 . A A . 372 TYR HH 1 1
17 23416 1 1 16 TYR N N 17.328 21.677 -17.386 1.00 . A A . 372 TYR N 1 1
17 23417 1 1 16 TYR O O 17.149 20.879 -14.705 1.00 . A A . 372 TYR O 1 1
17 23418 1 1 16 TYR OH O 22.589 18.616 -18.243 1.00 . A A . 372 TYR OH 1 1
17 23419 1 1 17 THR C C 15.050 18.809 -13.040 1.00 . A A . 373 THR C 1 1
17 23420 1 1 17 THR CA C 14.710 20.102 -13.731 1.00 . A A . 373 THR CA 1 1
17 23421 1 1 17 THR CB C 13.192 20.375 -13.611 1.00 . A A . 373 THR CB 1 1
17 23422 1 1 17 THR CG2 C 12.778 20.540 -12.146 1.00 . A A . 373 THR CG2 1 1
17 23423 1 1 17 THR H H 14.520 19.662 -15.770 1.00 . A A . 373 THR H 1 1
17 23424 1 1 17 THR HA H 15.235 20.907 -13.242 1.00 . A A . 373 THR HA 1 1
17 23425 1 1 17 THR HB H 12.646 19.552 -14.048 1.00 . A A . 373 THR HB 1 1
17 23426 1 1 17 THR HG1 H 13.344 21.536 -15.167 1.00 . A A . 373 THR HG1 1 1
17 23427 1 1 17 THR HG21 H 13.013 19.637 -11.601 1.00 . A A . 373 THR HG21 1 1
17 23428 1 1 17 THR HG22 H 11.717 20.729 -12.091 1.00 . A A . 373 THR HG22 1 1
17 23429 1 1 17 THR HG23 H 13.314 21.371 -11.712 1.00 . A A . 373 THR HG23 1 1
17 23430 1 1 17 THR N N 15.116 20.066 -15.107 1.00 . A A . 373 THR N 1 1
17 23431 1 1 17 THR O O 14.527 17.754 -13.389 1.00 . A A . 373 THR O 1 1
17 23432 1 1 17 THR OG1 O 12.879 21.582 -14.324 1.00 . A A . 373 THR OG1 1 1
17 23433 1 1 18 TYR C C 15.349 17.623 -10.149 1.00 . A A . 374 TYR C 1 1
17 23434 1 1 18 TYR CA C 16.296 17.782 -11.300 1.00 . A A . 374 TYR CA 1 1
17 23435 1 1 18 TYR CB C 17.727 17.936 -10.792 1.00 . A A . 374 TYR CB 1 1
17 23436 1 1 18 TYR CD1 C 19.263 18.638 -12.663 1.00 . A A . 374 TYR CD1 1 1
17 23437 1 1 18 TYR CD2 C 19.342 16.390 -11.914 1.00 . A A . 374 TYR CD2 1 1
17 23438 1 1 18 TYR CE1 C 20.255 18.361 -13.578 1.00 . A A . 374 TYR CE1 1 1
17 23439 1 1 18 TYR CE2 C 20.328 16.110 -12.827 1.00 . A A . 374 TYR CE2 1 1
17 23440 1 1 18 TYR CG C 18.791 17.656 -11.816 1.00 . A A . 374 TYR CG 1 1
17 23441 1 1 18 TYR CZ C 20.781 17.091 -13.651 1.00 . A A . 374 TYR CZ 1 1
17 23442 1 1 18 TYR H H 16.322 19.766 -11.876 1.00 . A A . 374 TYR H 1 1
17 23443 1 1 18 TYR HA H 16.253 16.906 -11.928 1.00 . A A . 374 TYR HA 1 1
17 23444 1 1 18 TYR HB2 H 17.860 18.961 -10.481 1.00 . A A . 374 TYR HB2 1 1
17 23445 1 1 18 TYR HB3 H 17.899 17.300 -9.942 1.00 . A A . 374 TYR HB3 1 1
17 23446 1 1 18 TYR HD1 H 18.845 19.632 -12.609 1.00 . A A . 374 TYR HD1 1 1
17 23447 1 1 18 TYR HD2 H 18.980 15.612 -11.259 1.00 . A A . 374 TYR HD2 1 1
17 23448 1 1 18 TYR HE1 H 20.618 19.131 -14.241 1.00 . A A . 374 TYR HE1 1 1
17 23449 1 1 18 TYR HE2 H 20.756 15.123 -12.904 1.00 . A A . 374 TYR HE2 1 1
17 23450 1 1 18 TYR HH H 22.441 17.495 -14.545 1.00 . A A . 374 TYR HH 1 1
17 23451 1 1 18 TYR N N 15.916 18.897 -12.089 1.00 . A A . 374 TYR N 1 1
17 23452 1 1 18 TYR O O 15.071 18.584 -9.434 1.00 . A A . 374 TYR O 1 1
17 23453 1 1 18 TYR OH O 21.772 16.802 -14.557 1.00 . A A . 374 TYR OH 1 1
17 23454 1 1 19 LYS C C 14.583 15.066 -8.065 1.00 . A A . 375 LYS C 1 1
17 23455 1 1 19 LYS CA C 13.942 16.132 -8.904 1.00 . A A . 375 LYS CA 1 1
17 23456 1 1 19 LYS CB C 12.620 15.560 -9.442 1.00 . A A . 375 LYS CB 1 1
17 23457 1 1 19 LYS CD C 10.406 14.424 -8.865 1.00 . A A . 375 LYS CD 1 1
17 23458 1 1 19 LYS CE C 9.720 15.079 -10.044 1.00 . A A . 375 LYS CE 1 1
17 23459 1 1 19 LYS CG C 11.596 15.242 -8.349 1.00 . A A . 375 LYS CG 1 1
17 23460 1 1 19 LYS H H 15.084 15.736 -10.637 1.00 . A A . 375 LYS H 1 1
17 23461 1 1 19 LYS HA H 13.738 17.018 -8.322 1.00 . A A . 375 LYS HA 1 1
17 23462 1 1 19 LYS HB2 H 12.184 16.279 -10.119 1.00 . A A . 375 LYS HB2 1 1
17 23463 1 1 19 LYS HB3 H 12.834 14.650 -9.985 1.00 . A A . 375 LYS HB3 1 1
17 23464 1 1 19 LYS HD2 H 10.756 13.449 -9.170 1.00 . A A . 375 LYS HD2 1 1
17 23465 1 1 19 LYS HD3 H 9.695 14.309 -8.059 1.00 . A A . 375 LYS HD3 1 1
17 23466 1 1 19 LYS HE2 H 9.490 16.106 -9.811 1.00 . A A . 375 LYS HE2 1 1
17 23467 1 1 19 LYS HE3 H 10.427 15.031 -10.858 1.00 . A A . 375 LYS HE3 1 1
17 23468 1 1 19 LYS HG2 H 12.089 14.681 -7.569 1.00 . A A . 375 LYS HG2 1 1
17 23469 1 1 19 LYS HG3 H 11.233 16.173 -7.939 1.00 . A A . 375 LYS HG3 1 1
17 23470 1 1 19 LYS HZ1 H 8.026 14.847 -11.236 1.00 . A A . 375 LYS HZ1 1 1
17 23471 1 1 19 LYS HZ2 H 7.798 14.335 -9.672 1.00 . A A . 375 LYS HZ2 1 1
17 23472 1 1 19 LYS HZ3 H 8.686 13.382 -10.749 1.00 . A A . 375 LYS HZ3 1 1
17 23473 1 1 19 LYS N N 14.834 16.434 -9.993 1.00 . A A . 375 LYS N 1 1
17 23474 1 1 19 LYS NZ N 8.494 14.357 -10.446 1.00 . A A . 375 LYS NZ 1 1
17 23475 1 1 19 LYS O O 14.888 13.998 -8.572 1.00 . A A . 375 LYS O 1 1
17 23476 1 1 20 VAL C C 14.290 14.026 -4.860 1.00 . A A . 376 VAL C 1 1
17 23477 1 1 20 VAL CA C 15.312 14.357 -5.913 1.00 . A A . 376 VAL CA 1 1
17 23478 1 1 20 VAL CB C 16.616 14.864 -5.230 1.00 . A A . 376 VAL CB 1 1
17 23479 1 1 20 VAL CG1 C 17.189 13.804 -4.290 1.00 . A A . 376 VAL CG1 1 1
17 23480 1 1 20 VAL CG2 C 17.655 15.260 -6.266 1.00 . A A . 376 VAL CG2 1 1
17 23481 1 1 20 VAL H H 14.520 16.221 -6.463 1.00 . A A . 376 VAL H 1 1
17 23482 1 1 20 VAL HA H 15.534 13.468 -6.483 1.00 . A A . 376 VAL HA 1 1
17 23483 1 1 20 VAL HB H 16.368 15.734 -4.642 1.00 . A A . 376 VAL HB 1 1
17 23484 1 1 20 VAL HG11 H 16.461 13.575 -3.525 1.00 . A A . 376 VAL HG11 1 1
17 23485 1 1 20 VAL HG12 H 18.090 14.182 -3.830 1.00 . A A . 376 VAL HG12 1 1
17 23486 1 1 20 VAL HG13 H 17.420 12.908 -4.845 1.00 . A A . 376 VAL HG13 1 1
17 23487 1 1 20 VAL HG21 H 17.913 14.399 -6.866 1.00 . A A . 376 VAL HG21 1 1
17 23488 1 1 20 VAL HG22 H 18.538 15.629 -5.767 1.00 . A A . 376 VAL HG22 1 1
17 23489 1 1 20 VAL HG23 H 17.251 16.031 -6.904 1.00 . A A . 376 VAL HG23 1 1
17 23490 1 1 20 VAL N N 14.756 15.328 -6.810 1.00 . A A . 376 VAL N 1 1
17 23491 1 1 20 VAL O O 13.961 14.861 -4.035 1.00 . A A . 376 VAL O 1 1
17 23492 1 1 21 VAL C C 13.553 11.657 -2.791 1.00 . A A . 377 VAL C 1 1
17 23493 1 1 21 VAL CA C 12.795 12.392 -3.906 1.00 . A A . 377 VAL CA 1 1
17 23494 1 1 21 VAL CB C 11.719 11.473 -4.500 1.00 . A A . 377 VAL CB 1 1
17 23495 1 1 21 VAL CG1 C 10.616 11.221 -3.476 1.00 . A A . 377 VAL CG1 1 1
17 23496 1 1 21 VAL CG2 C 11.141 12.064 -5.777 1.00 . A A . 377 VAL CG2 1 1
17 23497 1 1 21 VAL H H 13.981 12.219 -5.657 1.00 . A A . 377 VAL H 1 1
17 23498 1 1 21 VAL HA H 12.326 13.262 -3.477 1.00 . A A . 377 VAL HA 1 1
17 23499 1 1 21 VAL HB H 12.223 10.551 -4.741 1.00 . A A . 377 VAL HB 1 1
17 23500 1 1 21 VAL HG11 H 9.880 10.540 -3.876 1.00 . A A . 377 VAL HG11 1 1
17 23501 1 1 21 VAL HG12 H 10.146 12.161 -3.228 1.00 . A A . 377 VAL HG12 1 1
17 23502 1 1 21 VAL HG13 H 11.053 10.809 -2.576 1.00 . A A . 377 VAL HG13 1 1
17 23503 1 1 21 VAL HG21 H 11.933 12.204 -6.497 1.00 . A A . 377 VAL HG21 1 1
17 23504 1 1 21 VAL HG22 H 10.677 13.016 -5.559 1.00 . A A . 377 VAL HG22 1 1
17 23505 1 1 21 VAL HG23 H 10.405 11.386 -6.181 1.00 . A A . 377 VAL HG23 1 1
17 23506 1 1 21 VAL N N 13.750 12.821 -4.915 1.00 . A A . 377 VAL N 1 1
17 23507 1 1 21 VAL O O 12.986 11.233 -1.774 1.00 . A A . 377 VAL O 1 1
17 23508 1 1 22 PHE C C 15.634 9.372 -1.985 1.00 . A A . 378 PHE C 1 1
17 23509 1 1 22 PHE CA C 15.813 10.907 -2.108 1.00 . A A . 378 PHE CA 1 1
17 23510 1 1 22 PHE CB C 15.777 11.612 -0.728 1.00 . A A . 378 PHE CB 1 1
17 23511 1 1 22 PHE CD1 C 18.184 12.109 -0.262 1.00 . A A . 378 PHE CD1 1 1
17 23512 1 1 22 PHE CD2 C 17.042 10.643 1.216 1.00 . A A . 378 PHE CD2 1 1
17 23513 1 1 22 PHE CE1 C 19.330 11.983 0.487 1.00 . A A . 378 PHE CE1 1 1
17 23514 1 1 22 PHE CE2 C 18.187 10.508 1.971 1.00 . A A . 378 PHE CE2 1 1
17 23515 1 1 22 PHE CG C 17.025 11.439 0.093 1.00 . A A . 378 PHE CG 1 1
17 23516 1 1 22 PHE CZ C 19.334 11.180 1.605 1.00 . A A . 378 PHE CZ 1 1
17 23517 1 1 22 PHE H H 15.180 11.820 -3.890 1.00 . A A . 378 PHE H 1 1
17 23518 1 1 22 PHE HA H 16.782 11.077 -2.554 1.00 . A A . 378 PHE HA 1 1
17 23519 1 1 22 PHE HB2 H 15.576 12.667 -0.829 1.00 . A A . 378 PHE HB2 1 1
17 23520 1 1 22 PHE HB3 H 14.962 11.176 -0.169 1.00 . A A . 378 PHE HB3 1 1
17 23521 1 1 22 PHE HD1 H 18.183 12.737 -1.140 1.00 . A A . 378 PHE HD1 1 1
17 23522 1 1 22 PHE HD2 H 16.144 10.114 1.502 1.00 . A A . 378 PHE HD2 1 1
17 23523 1 1 22 PHE HE1 H 20.223 12.512 0.191 1.00 . A A . 378 PHE HE1 1 1
17 23524 1 1 22 PHE HE2 H 18.185 9.877 2.849 1.00 . A A . 378 PHE HE2 1 1
17 23525 1 1 22 PHE HZ H 20.233 11.080 2.196 1.00 . A A . 378 PHE HZ 1 1
17 23526 1 1 22 PHE N N 14.842 11.500 -3.029 1.00 . A A . 378 PHE N 1 1
17 23527 1 1 22 PHE O O 16.548 8.621 -2.266 1.00 . A A . 378 PHE O 1 1
17 23528 1 1 23 TYR C C 13.561 6.879 -2.621 1.00 . A A . 379 TYR C 1 1
17 23529 1 1 23 TYR CA C 14.230 7.494 -1.419 1.00 . A A . 379 TYR CA 1 1
17 23530 1 1 23 TYR CB C 13.395 7.230 -0.182 1.00 . A A . 379 TYR CB 1 1
17 23531 1 1 23 TYR CD1 C 13.784 9.019 1.524 1.00 . A A . 379 TYR CD1 1 1
17 23532 1 1 23 TYR CD2 C 14.831 6.911 1.849 1.00 . A A . 379 TYR CD2 1 1
17 23533 1 1 23 TYR CE1 C 14.347 9.487 2.680 1.00 . A A . 379 TYR CE1 1 1
17 23534 1 1 23 TYR CE2 C 15.403 7.371 3.012 1.00 . A A . 379 TYR CE2 1 1
17 23535 1 1 23 TYR CG C 14.015 7.728 1.088 1.00 . A A . 379 TYR CG 1 1
17 23536 1 1 23 TYR CZ C 15.157 8.658 3.423 1.00 . A A . 379 TYR CZ 1 1
17 23537 1 1 23 TYR H H 13.742 9.572 -1.455 1.00 . A A . 379 TYR H 1 1
17 23538 1 1 23 TYR HA H 15.195 7.026 -1.287 1.00 . A A . 379 TYR HA 1 1
17 23539 1 1 23 TYR HB2 H 12.441 7.721 -0.309 1.00 . A A . 379 TYR HB2 1 1
17 23540 1 1 23 TYR HB3 H 13.233 6.166 -0.091 1.00 . A A . 379 TYR HB3 1 1
17 23541 1 1 23 TYR HD1 H 13.146 9.661 0.936 1.00 . A A . 379 TYR HD1 1 1
17 23542 1 1 23 TYR HD2 H 15.019 5.900 1.519 1.00 . A A . 379 TYR HD2 1 1
17 23543 1 1 23 TYR HE1 H 14.151 10.503 2.992 1.00 . A A . 379 TYR HE1 1 1
17 23544 1 1 23 TYR HE2 H 16.039 6.722 3.596 1.00 . A A . 379 TYR HE2 1 1
17 23545 1 1 23 TYR HH H 15.082 9.682 5.016 1.00 . A A . 379 TYR HH 1 1
17 23546 1 1 23 TYR N N 14.462 8.922 -1.605 1.00 . A A . 379 TYR N 1 1
17 23547 1 1 23 TYR O O 13.562 5.665 -2.783 1.00 . A A . 379 TYR O 1 1
17 23548 1 1 23 TYR OH O 15.729 9.125 4.569 1.00 . A A . 379 TYR OH 1 1
17 23549 1 1 24 GLU C C 13.352 7.120 -5.786 1.00 . A A . 380 GLU C 1 1
17 23550 1 1 24 GLU CA C 12.357 7.188 -4.652 1.00 . A A . 380 GLU CA 1 1
17 23551 1 1 24 GLU CB C 11.082 7.932 -5.066 1.00 . A A . 380 GLU CB 1 1
17 23552 1 1 24 GLU CD C 8.608 8.238 -4.758 1.00 . A A . 380 GLU CD 1 1
17 23553 1 1 24 GLU CG C 9.885 7.665 -4.184 1.00 . A A . 380 GLU CG 1 1
17 23554 1 1 24 GLU H H 12.918 8.651 -3.236 1.00 . A A . 380 GLU H 1 1
17 23555 1 1 24 GLU HA H 12.093 6.165 -4.425 1.00 . A A . 380 GLU HA 1 1
17 23556 1 1 24 GLU HB2 H 11.286 8.990 -4.969 1.00 . A A . 380 GLU HB2 1 1
17 23557 1 1 24 GLU HB3 H 10.826 7.705 -6.087 1.00 . A A . 380 GLU HB3 1 1
17 23558 1 1 24 GLU HG2 H 9.770 6.600 -4.049 1.00 . A A . 380 GLU HG2 1 1
17 23559 1 1 24 GLU HG3 H 10.083 8.138 -3.238 1.00 . A A . 380 GLU HG3 1 1
17 23560 1 1 24 GLU N N 12.957 7.698 -3.448 1.00 . A A . 380 GLU N 1 1
17 23561 1 1 24 GLU O O 13.768 6.032 -6.171 1.00 . A A . 380 GLU O 1 1
17 23562 1 1 24 GLU OE1 O 7.937 7.536 -5.546 1.00 . A A . 380 GLU OE1 1 1
17 23563 1 1 24 GLU OE2 O 8.256 9.390 -4.449 1.00 . A A . 380 GLU OE2 1 1
17 23564 1 1 25 ASN C C 14.861 9.804 -7.875 1.00 . A A . 381 ASN C 1 1
17 23565 1 1 25 ASN CA C 14.664 8.362 -7.452 1.00 . A A . 381 ASN CA 1 1
17 23566 1 1 25 ASN CB C 14.204 7.461 -8.628 1.00 . A A . 381 ASN CB 1 1
17 23567 1 1 25 ASN CG C 12.815 7.751 -9.164 1.00 . A A . 381 ASN CG 1 1
17 23568 1 1 25 ASN H H 13.372 9.126 -5.988 1.00 . A A . 381 ASN H 1 1
17 23569 1 1 25 ASN HA H 15.616 8.003 -7.087 1.00 . A A . 381 ASN HA 1 1
17 23570 1 1 25 ASN HB2 H 14.894 7.591 -9.449 1.00 . A A . 381 ASN HB2 1 1
17 23571 1 1 25 ASN HB3 H 14.230 6.432 -8.308 1.00 . A A . 381 ASN HB3 1 1
17 23572 1 1 25 ASN HD21 H 13.187 6.608 -10.711 1.00 . A A . 381 ASN HD21 1 1
17 23573 1 1 25 ASN HD22 H 11.628 7.320 -10.657 1.00 . A A . 381 ASN HD22 1 1
17 23574 1 1 25 ASN N N 13.731 8.279 -6.322 1.00 . A A . 381 ASN N 1 1
17 23575 1 1 25 ASN ND2 N 12.517 7.183 -10.282 1.00 . A A . 381 ASN ND2 1 1
17 23576 1 1 25 ASN O O 14.274 10.715 -7.258 1.00 . A A . 381 ASN O 1 1
17 23577 1 1 25 ASN OD1 O 11.976 8.372 -8.507 1.00 . A A . 381 ASN OD1 1 1
17 23578 1 1 26 VAL C C 15.796 11.520 -10.842 1.00 . A A . 382 VAL C 1 1
17 23579 1 1 26 VAL CA C 16.018 11.380 -9.336 1.00 . A A . 382 VAL CA 1 1
17 23580 1 1 26 VAL CB C 17.481 11.778 -8.992 1.00 . A A . 382 VAL CB 1 1
17 23581 1 1 26 VAL CG1 C 17.771 13.214 -9.418 1.00 . A A . 382 VAL CG1 1 1
17 23582 1 1 26 VAL CG2 C 17.748 11.604 -7.509 1.00 . A A . 382 VAL CG2 1 1
17 23583 1 1 26 VAL H H 16.142 9.287 -9.360 1.00 . A A . 382 VAL H 1 1
17 23584 1 1 26 VAL HA H 15.349 12.057 -8.825 1.00 . A A . 382 VAL HA 1 1
17 23585 1 1 26 VAL HB H 18.143 11.122 -9.540 1.00 . A A . 382 VAL HB 1 1
17 23586 1 1 26 VAL HG11 H 18.790 13.474 -9.173 1.00 . A A . 382 VAL HG11 1 1
17 23587 1 1 26 VAL HG12 H 17.095 13.881 -8.904 1.00 . A A . 382 VAL HG12 1 1
17 23588 1 1 26 VAL HG13 H 17.620 13.306 -10.483 1.00 . A A . 382 VAL HG13 1 1
17 23589 1 1 26 VAL HG21 H 18.768 11.886 -7.292 1.00 . A A . 382 VAL HG21 1 1
17 23590 1 1 26 VAL HG22 H 17.587 10.573 -7.231 1.00 . A A . 382 VAL HG22 1 1
17 23591 1 1 26 VAL HG23 H 17.074 12.235 -6.951 1.00 . A A . 382 VAL HG23 1 1
17 23592 1 1 26 VAL N N 15.708 10.029 -8.884 1.00 . A A . 382 VAL N 1 1
17 23593 1 1 26 VAL O O 16.175 10.637 -11.623 1.00 . A A . 382 VAL O 1 1
17 23594 1 1 27 PHE C C 15.530 14.207 -13.073 1.00 . A A . 383 PHE C 1 1
17 23595 1 1 27 PHE CA C 14.895 12.899 -12.635 1.00 . A A . 383 PHE CA 1 1
17 23596 1 1 27 PHE CB C 13.378 13.059 -12.838 1.00 . A A . 383 PHE CB 1 1
17 23597 1 1 27 PHE CD1 C 12.127 11.757 -11.107 1.00 . A A . 383 PHE CD1 1 1
17 23598 1 1 27 PHE CD2 C 12.125 10.956 -13.347 1.00 . A A . 383 PHE CD2 1 1
17 23599 1 1 27 PHE CE1 C 11.340 10.705 -10.720 1.00 . A A . 383 PHE CE1 1 1
17 23600 1 1 27 PHE CE2 C 11.330 9.896 -12.968 1.00 . A A . 383 PHE CE2 1 1
17 23601 1 1 27 PHE CG C 12.531 11.896 -12.423 1.00 . A A . 383 PHE CG 1 1
17 23602 1 1 27 PHE CZ C 10.937 9.769 -11.653 1.00 . A A . 383 PHE CZ 1 1
17 23603 1 1 27 PHE H H 14.973 13.294 -10.551 1.00 . A A . 383 PHE H 1 1
17 23604 1 1 27 PHE HA H 15.239 12.079 -13.247 1.00 . A A . 383 PHE HA 1 1
17 23605 1 1 27 PHE HB2 H 13.046 13.920 -12.279 1.00 . A A . 383 PHE HB2 1 1
17 23606 1 1 27 PHE HB3 H 13.200 13.249 -13.887 1.00 . A A . 383 PHE HB3 1 1
17 23607 1 1 27 PHE HD1 H 12.441 12.486 -10.375 1.00 . A A . 383 PHE HD1 1 1
17 23608 1 1 27 PHE HD2 H 12.435 11.055 -14.376 1.00 . A A . 383 PHE HD2 1 1
17 23609 1 1 27 PHE HE1 H 11.044 10.620 -9.686 1.00 . A A . 383 PHE HE1 1 1
17 23610 1 1 27 PHE HE2 H 11.020 9.166 -13.700 1.00 . A A . 383 PHE HE2 1 1
17 23611 1 1 27 PHE HZ H 10.315 8.938 -11.354 1.00 . A A . 383 PHE HZ 1 1
17 23612 1 1 27 PHE N N 15.200 12.629 -11.237 1.00 . A A . 383 PHE N 1 1
17 23613 1 1 27 PHE O O 15.953 15.001 -12.243 1.00 . A A . 383 PHE O 1 1
17 23614 1 1 28 GLN C C 14.981 15.897 -16.150 1.00 . A A . 384 GLN C 1 1
17 23615 1 1 28 GLN CA C 15.953 15.638 -15.014 1.00 . A A . 384 GLN CA 1 1
17 23616 1 1 28 GLN CB C 17.396 15.653 -15.538 1.00 . A A . 384 GLN CB 1 1
17 23617 1 1 28 GLN CD C 19.135 14.501 -17.032 1.00 . A A . 384 GLN CD 1 1
17 23618 1 1 28 GLN CG C 17.780 14.421 -16.341 1.00 . A A . 384 GLN CG 1 1
17 23619 1 1 28 GLN H H 15.382 13.638 -14.968 1.00 . A A . 384 GLN H 1 1
17 23620 1 1 28 GLN HA H 15.821 16.421 -14.280 1.00 . A A . 384 GLN HA 1 1
17 23621 1 1 28 GLN HB2 H 17.428 16.495 -16.216 1.00 . A A . 384 GLN HB2 1 1
17 23622 1 1 28 GLN HB3 H 18.088 15.844 -14.740 1.00 . A A . 384 GLN HB3 1 1
17 23623 1 1 28 GLN HE21 H 19.921 15.667 -15.609 1.00 . A A . 384 GLN HE21 1 1
17 23624 1 1 28 GLN HE22 H 20.943 15.253 -16.923 1.00 . A A . 384 GLN HE22 1 1
17 23625 1 1 28 GLN HG2 H 17.781 13.568 -15.677 1.00 . A A . 384 GLN HG2 1 1
17 23626 1 1 28 GLN HG3 H 17.012 14.280 -17.085 1.00 . A A . 384 GLN HG3 1 1
17 23627 1 1 28 GLN N N 15.589 14.395 -14.371 1.00 . A A . 384 GLN N 1 1
17 23628 1 1 28 GLN NE2 N 20.077 15.206 -16.459 1.00 . A A . 384 GLN NE2 1 1
17 23629 1 1 28 GLN O O 15.017 15.216 -17.178 1.00 . A A . 384 GLN O 1 1
17 23630 1 1 28 GLN OE1 O 19.324 13.903 -18.086 1.00 . A A . 384 GLN OE1 1 1
17 23631 1 1 29 ASP C C 12.027 16.123 -17.097 1.00 . A A . 385 ASP C 1 1
17 23632 1 1 29 ASP CA C 13.059 17.235 -16.919 1.00 . A A . 385 ASP CA 1 1
17 23633 1 1 29 ASP CB C 13.704 17.639 -18.275 1.00 . A A . 385 ASP CB 1 1
17 23634 1 1 29 ASP CG C 12.724 18.154 -19.304 1.00 . A A . 385 ASP CG 1 1
17 23635 1 1 29 ASP H H 14.095 17.255 -15.042 1.00 . A A . 385 ASP H 1 1
17 23636 1 1 29 ASP HA H 12.544 18.088 -16.501 1.00 . A A . 385 ASP HA 1 1
17 23637 1 1 29 ASP HB2 H 14.437 18.408 -18.097 1.00 . A A . 385 ASP HB2 1 1
17 23638 1 1 29 ASP HB3 H 14.213 16.777 -18.682 1.00 . A A . 385 ASP HB3 1 1
17 23639 1 1 29 ASP N N 14.081 16.834 -15.932 1.00 . A A . 385 ASP N 1 1
17 23640 1 1 29 ASP O O 11.000 16.107 -16.425 1.00 . A A . 385 ASP O 1 1
17 23641 1 1 29 ASP OD1 O 12.496 19.383 -19.341 1.00 . A A . 385 ASP OD1 1 1
17 23642 1 1 29 ASP OD2 O 12.194 17.350 -20.101 1.00 . A A . 385 ASP OD2 1 1
17 23643 1 1 30 SER C C 12.365 12.789 -18.305 1.00 . A A . 386 SER C 1 1
17 23644 1 1 30 SER CA C 11.487 14.040 -18.174 1.00 . A A . 386 SER CA 1 1
17 23645 1 1 30 SER CB C 10.617 14.260 -19.435 1.00 . A A . 386 SER CB 1 1
17 23646 1 1 30 SER H H 13.164 15.279 -18.466 1.00 . A A . 386 SER H 1 1
17 23647 1 1 30 SER HA H 10.848 13.927 -17.311 1.00 . A A . 386 SER HA 1 1
17 23648 1 1 30 SER HB2 H 10.036 15.163 -19.315 1.00 . A A . 386 SER HB2 1 1
17 23649 1 1 30 SER HB3 H 11.254 14.367 -20.299 1.00 . A A . 386 SER HB3 1 1
17 23650 1 1 30 SER HG H 10.258 12.372 -19.620 1.00 . A A . 386 SER HG 1 1
17 23651 1 1 30 SER N N 12.334 15.182 -17.950 1.00 . A A . 386 SER N 1 1
17 23652 1 1 30 SER O O 11.887 11.697 -18.629 1.00 . A A . 386 SER O 1 1
17 23653 1 1 30 SER OG O 9.721 13.175 -19.657 1.00 . A A . 386 SER OG 1 1
17 23654 1 1 31 ILE C C 14.950 11.411 -16.706 1.00 . A A . 387 ILE C 1 1
17 23655 1 1 31 ILE CA C 14.604 11.888 -18.094 1.00 . A A . 387 ILE CA 1 1
17 23656 1 1 31 ILE CB C 15.901 12.289 -18.866 1.00 . A A . 387 ILE CB 1 1
17 23657 1 1 31 ILE CD1 C 15.170 11.139 -21.016 1.00 . A A . 387 ILE CD1 1 1
17 23658 1 1 31 ILE CG1 C 15.625 12.424 -20.363 1.00 . A A . 387 ILE CG1 1 1
17 23659 1 1 31 ILE CG2 C 17.048 11.312 -18.614 1.00 . A A . 387 ILE CG2 1 1
17 23660 1 1 31 ILE H H 13.977 13.850 -17.782 1.00 . A A . 387 ILE H 1 1
17 23661 1 1 31 ILE HA H 14.139 11.067 -18.618 1.00 . A A . 387 ILE HA 1 1
17 23662 1 1 31 ILE HB H 16.207 13.254 -18.492 1.00 . A A . 387 ILE HB 1 1
17 23663 1 1 31 ILE HD11 H 15.065 11.314 -22.073 1.00 . A A . 387 ILE HD11 1 1
17 23664 1 1 31 ILE HD12 H 14.215 10.836 -20.614 1.00 . A A . 387 ILE HD12 1 1
17 23665 1 1 31 ILE HD13 H 15.904 10.363 -20.851 1.00 . A A . 387 ILE HD13 1 1
17 23666 1 1 31 ILE HG12 H 14.839 13.146 -20.514 1.00 . A A . 387 ILE HG12 1 1
17 23667 1 1 31 ILE HG13 H 16.523 12.751 -20.866 1.00 . A A . 387 ILE HG13 1 1
17 23668 1 1 31 ILE HG21 H 17.274 11.284 -17.557 1.00 . A A . 387 ILE HG21 1 1
17 23669 1 1 31 ILE HG22 H 17.922 11.634 -19.161 1.00 . A A . 387 ILE HG22 1 1
17 23670 1 1 31 ILE HG23 H 16.759 10.326 -18.947 1.00 . A A . 387 ILE HG23 1 1
17 23671 1 1 31 ILE N N 13.646 12.962 -18.044 1.00 . A A . 387 ILE N 1 1
17 23672 1 1 31 ILE O O 15.359 12.184 -15.854 1.00 . A A . 387 ILE O 1 1
17 23673 1 1 32 LEU C C 16.604 9.234 -15.228 1.00 . A A . 388 LEU C 1 1
17 23674 1 1 32 LEU CA C 15.106 9.535 -15.255 1.00 . A A . 388 LEU CA 1 1
17 23675 1 1 32 LEU CB C 14.297 8.252 -15.123 1.00 . A A . 388 LEU CB 1 1
17 23676 1 1 32 LEU CD1 C 14.423 8.103 -12.636 1.00 . A A . 388 LEU CD1 1 1
17 23677 1 1 32 LEU CD2 C 13.706 6.144 -13.985 1.00 . A A . 388 LEU CD2 1 1
17 23678 1 1 32 LEU CG C 14.600 7.359 -13.938 1.00 . A A . 388 LEU CG 1 1
17 23679 1 1 32 LEU H H 14.335 9.612 -17.180 1.00 . A A . 388 LEU H 1 1
17 23680 1 1 32 LEU HA H 14.848 10.192 -14.438 1.00 . A A . 388 LEU HA 1 1
17 23681 1 1 32 LEU HB2 H 13.256 8.527 -15.072 1.00 . A A . 388 LEU HB2 1 1
17 23682 1 1 32 LEU HB3 H 14.434 7.671 -16.022 1.00 . A A . 388 LEU HB3 1 1
17 23683 1 1 32 LEU HD11 H 14.644 7.442 -11.811 1.00 . A A . 388 LEU HD11 1 1
17 23684 1 1 32 LEU HD12 H 13.404 8.452 -12.554 1.00 . A A . 388 LEU HD12 1 1
17 23685 1 1 32 LEU HD13 H 15.096 8.947 -12.606 1.00 . A A . 388 LEU HD13 1 1
17 23686 1 1 32 LEU HD21 H 13.881 5.539 -13.109 1.00 . A A . 388 LEU HD21 1 1
17 23687 1 1 32 LEU HD22 H 13.927 5.567 -14.872 1.00 . A A . 388 LEU HD22 1 1
17 23688 1 1 32 LEU HD23 H 12.674 6.457 -14.007 1.00 . A A . 388 LEU HD23 1 1
17 23689 1 1 32 LEU HG H 15.624 7.021 -14.008 1.00 . A A . 388 LEU HG 1 1
17 23690 1 1 32 LEU N N 14.754 10.162 -16.485 1.00 . A A . 388 LEU N 1 1
17 23691 1 1 32 LEU O O 17.117 8.542 -16.116 1.00 . A A . 388 LEU O 1 1
17 23692 1 1 33 LEU C C 18.929 8.065 -13.691 1.00 . A A . 389 LEU C 1 1
17 23693 1 1 33 LEU CA C 18.729 9.507 -14.072 1.00 . A A . 389 LEU CA 1 1
17 23694 1 1 33 LEU CB C 19.338 10.395 -12.983 1.00 . A A . 389 LEU CB 1 1
17 23695 1 1 33 LEU CD1 C 19.924 12.608 -12.051 1.00 . A A . 389 LEU CD1 1 1
17 23696 1 1 33 LEU CD2 C 19.970 12.264 -14.501 1.00 . A A . 389 LEU CD2 1 1
17 23697 1 1 33 LEU CG C 19.274 11.894 -13.208 1.00 . A A . 389 LEU CG 1 1
17 23698 1 1 33 LEU H H 16.842 10.342 -13.577 1.00 . A A . 389 LEU H 1 1
17 23699 1 1 33 LEU HA H 19.248 9.694 -15.002 1.00 . A A . 389 LEU HA 1 1
17 23700 1 1 33 LEU HB2 H 18.836 10.177 -12.053 1.00 . A A . 389 LEU HB2 1 1
17 23701 1 1 33 LEU HB3 H 20.376 10.115 -12.877 1.00 . A A . 389 LEU HB3 1 1
17 23702 1 1 33 LEU HD11 H 20.976 12.373 -12.012 1.00 . A A . 389 LEU HD11 1 1
17 23703 1 1 33 LEU HD12 H 19.458 12.268 -11.137 1.00 . A A . 389 LEU HD12 1 1
17 23704 1 1 33 LEU HD13 H 19.782 13.673 -12.146 1.00 . A A . 389 LEU HD13 1 1
17 23705 1 1 33 LEU HD21 H 21.002 11.949 -14.460 1.00 . A A . 389 LEU HD21 1 1
17 23706 1 1 33 LEU HD22 H 19.929 13.336 -14.631 1.00 . A A . 389 LEU HD22 1 1
17 23707 1 1 33 LEU HD23 H 19.477 11.788 -15.336 1.00 . A A . 389 LEU HD23 1 1
17 23708 1 1 33 LEU HG H 18.244 12.212 -13.269 1.00 . A A . 389 LEU HG 1 1
17 23709 1 1 33 LEU N N 17.302 9.769 -14.229 1.00 . A A . 389 LEU N 1 1
17 23710 1 1 33 LEU O O 19.407 7.270 -14.469 1.00 . A A . 389 LEU O 1 1
17 23711 1 1 34 GLY C C 17.592 6.172 -10.978 1.00 . A A . 390 GLY C 1 1
17 23712 1 1 34 GLY CA C 18.641 6.417 -12.002 1.00 . A A . 390 GLY CA 1 1
17 23713 1 1 34 GLY H H 18.057 8.403 -11.943 1.00 . A A . 390 GLY H 1 1
17 23714 1 1 34 GLY HA2 H 18.538 5.709 -12.810 1.00 . A A . 390 GLY HA2 1 1
17 23715 1 1 34 GLY HA3 H 19.611 6.303 -11.542 1.00 . A A . 390 GLY HA3 1 1
17 23716 1 1 34 GLY N N 18.506 7.738 -12.507 1.00 . A A . 390 GLY N 1 1
17 23717 1 1 34 GLY O O 16.852 7.096 -10.626 1.00 . A A . 390 GLY O 1 1
17 23718 1 1 35 ASN C C 17.089 4.212 -8.261 1.00 . A A . 391 ASN C 1 1
17 23719 1 1 35 ASN CA C 16.498 4.645 -9.500 1.00 . A A . 391 ASN CA 1 1
17 23720 1 1 35 ASN CB C 15.535 3.586 -9.996 1.00 . A A . 391 ASN CB 1 1
17 23721 1 1 35 ASN CG C 14.771 4.043 -11.171 1.00 . A A . 391 ASN CG 1 1
17 23722 1 1 35 ASN H H 18.213 4.295 -10.670 1.00 . A A . 391 ASN H 1 1
17 23723 1 1 35 ASN HA H 15.939 5.549 -9.312 1.00 . A A . 391 ASN HA 1 1
17 23724 1 1 35 ASN HB2 H 16.092 2.703 -10.274 1.00 . A A . 391 ASN HB2 1 1
17 23725 1 1 35 ASN HB3 H 14.842 3.339 -9.207 1.00 . A A . 391 ASN HB3 1 1
17 23726 1 1 35 ASN HD21 H 16.098 3.242 -12.406 1.00 . A A . 391 ASN HD21 1 1
17 23727 1 1 35 ASN HD22 H 14.718 4.073 -13.051 1.00 . A A . 391 ASN HD22 1 1
17 23728 1 1 35 ASN N N 17.532 4.978 -10.457 1.00 . A A . 391 ASN N 1 1
17 23729 1 1 35 ASN ND2 N 15.262 3.747 -12.318 1.00 . A A . 391 ASN ND2 1 1
17 23730 1 1 35 ASN O O 18.206 3.677 -8.256 1.00 . A A . 391 ASN O 1 1
17 23731 1 1 35 ASN OD1 O 13.723 4.661 -11.047 1.00 . A A . 391 ASN OD1 1 1
17 23732 1 1 36 PHE C C 17.139 2.598 -5.787 1.00 . A A . 392 PHE C 1 1
17 23733 1 1 36 PHE CA C 16.879 4.085 -5.879 1.00 . A A . 392 PHE CA 1 1
17 23734 1 1 36 PHE CB C 15.920 4.542 -4.766 1.00 . A A . 392 PHE CB 1 1
17 23735 1 1 36 PHE CD1 C 17.290 4.938 -2.698 1.00 . A A . 392 PHE CD1 1 1
17 23736 1 1 36 PHE CD2 C 15.822 3.072 -2.737 1.00 . A A . 392 PHE CD2 1 1
17 23737 1 1 36 PHE CE1 C 17.679 4.598 -1.421 1.00 . A A . 392 PHE CE1 1 1
17 23738 1 1 36 PHE CE2 C 16.205 2.728 -1.465 1.00 . A A . 392 PHE CE2 1 1
17 23739 1 1 36 PHE CG C 16.357 4.177 -3.371 1.00 . A A . 392 PHE CG 1 1
17 23740 1 1 36 PHE CZ C 17.132 3.491 -0.803 1.00 . A A . 392 PHE CZ 1 1
17 23741 1 1 36 PHE H H 15.471 4.781 -7.414 1.00 . A A . 392 PHE H 1 1
17 23742 1 1 36 PHE HA H 17.825 4.594 -5.764 1.00 . A A . 392 PHE HA 1 1
17 23743 1 1 36 PHE HB2 H 15.796 5.617 -4.784 1.00 . A A . 392 PHE HB2 1 1
17 23744 1 1 36 PHE HB3 H 14.956 4.083 -4.935 1.00 . A A . 392 PHE HB3 1 1
17 23745 1 1 36 PHE HD1 H 17.717 5.803 -3.182 1.00 . A A . 392 PHE HD1 1 1
17 23746 1 1 36 PHE HD2 H 15.094 2.477 -3.263 1.00 . A A . 392 PHE HD2 1 1
17 23747 1 1 36 PHE HE1 H 18.410 5.200 -0.903 1.00 . A A . 392 PHE HE1 1 1
17 23748 1 1 36 PHE HE2 H 15.775 1.862 -0.986 1.00 . A A . 392 PHE HE2 1 1
17 23749 1 1 36 PHE HZ H 17.431 3.220 0.198 1.00 . A A . 392 PHE HZ 1 1
17 23750 1 1 36 PHE N N 16.371 4.422 -7.209 1.00 . A A . 392 PHE N 1 1
17 23751 1 1 36 PHE O O 16.221 1.780 -5.927 1.00 . A A . 392 PHE O 1 1
17 23752 1 1 37 ALA C C 19.368 0.650 -4.118 1.00 . A A . 393 ALA C 1 1
17 23753 1 1 37 ALA CA C 18.780 0.896 -5.481 1.00 . A A . 393 ALA CA 1 1
17 23754 1 1 37 ALA CB C 19.783 0.532 -6.562 1.00 . A A . 393 ALA CB 1 1
17 23755 1 1 37 ALA H H 19.062 2.972 -5.583 1.00 . A A . 393 ALA H 1 1
17 23756 1 1 37 ALA HA H 17.906 0.276 -5.612 1.00 . A A . 393 ALA HA 1 1
17 23757 1 1 37 ALA HB1 H 20.671 1.135 -6.449 1.00 . A A . 393 ALA HB1 1 1
17 23758 1 1 37 ALA HB2 H 19.344 0.718 -7.531 1.00 . A A . 393 ALA HB2 1 1
17 23759 1 1 37 ALA HB3 H 20.041 -0.514 -6.479 1.00 . A A . 393 ALA HB3 1 1
17 23760 1 1 37 ALA N N 18.388 2.262 -5.615 1.00 . A A . 393 ALA N 1 1
17 23761 1 1 37 ALA O O 18.922 -0.232 -3.379 1.00 . A A . 393 ALA O 1 1
17 23762 1 1 38 SER C C 21.221 2.541 -1.750 1.00 . A A . 394 SER C 1 1
17 23763 1 1 38 SER CA C 21.080 1.254 -2.556 1.00 . A A . 394 SER CA 1 1
17 23764 1 1 38 SER CB C 22.444 0.681 -2.905 1.00 . A A . 394 SER CB 1 1
17 23765 1 1 38 SER H H 20.589 2.229 -4.320 1.00 . A A . 394 SER H 1 1
17 23766 1 1 38 SER HA H 20.552 0.522 -1.962 1.00 . A A . 394 SER HA 1 1
17 23767 1 1 38 SER HB2 H 23.000 1.400 -3.489 1.00 . A A . 394 SER HB2 1 1
17 23768 1 1 38 SER HB3 H 22.980 0.454 -1.997 1.00 . A A . 394 SER HB3 1 1
17 23769 1 1 38 SER HG H 21.462 -0.928 -3.408 1.00 . A A . 394 SER HG 1 1
17 23770 1 1 38 SER N N 20.346 1.460 -3.765 1.00 . A A . 394 SER N 1 1
17 23771 1 1 38 SER O O 21.212 3.655 -2.308 1.00 . A A . 394 SER O 1 1
17 23772 1 1 38 SER OG O 22.299 -0.515 -3.661 1.00 . A A . 394 SER OG 1 1
17 23773 1 1 39 GLN C C 22.558 3.087 1.482 1.00 . A A . 395 GLN C 1 1
17 23774 1 1 39 GLN CA C 21.463 3.447 0.497 1.00 . A A . 395 GLN CA 1 1
17 23775 1 1 39 GLN CB C 20.068 3.622 1.177 1.00 . A A . 395 GLN CB 1 1
17 23776 1 1 39 GLN CD C 20.470 4.270 3.641 1.00 . A A . 395 GLN CD 1 1
17 23777 1 1 39 GLN CG C 19.904 4.680 2.291 1.00 . A A . 395 GLN CG 1 1
17 23778 1 1 39 GLN H H 21.390 1.463 -0.087 1.00 . A A . 395 GLN H 1 1
17 23779 1 1 39 GLN HA H 21.723 4.354 -0.027 1.00 . A A . 395 GLN HA 1 1
17 23780 1 1 39 GLN HB2 H 19.361 3.875 0.404 1.00 . A A . 395 GLN HB2 1 1
17 23781 1 1 39 GLN HB3 H 19.781 2.662 1.580 1.00 . A A . 395 GLN HB3 1 1
17 23782 1 1 39 GLN HE21 H 18.756 3.426 4.096 1.00 . A A . 395 GLN HE21 1 1
17 23783 1 1 39 GLN HE22 H 19.986 3.305 5.296 1.00 . A A . 395 GLN HE22 1 1
17 23784 1 1 39 GLN HG2 H 20.420 5.577 1.984 1.00 . A A . 395 GLN HG2 1 1
17 23785 1 1 39 GLN HG3 H 18.854 4.903 2.406 1.00 . A A . 395 GLN HG3 1 1
17 23786 1 1 39 GLN N N 21.353 2.372 -0.458 1.00 . A A . 395 GLN N 1 1
17 23787 1 1 39 GLN NE2 N 19.662 3.609 4.423 1.00 . A A . 395 GLN NE2 1 1
17 23788 1 1 39 GLN O O 22.497 2.039 2.123 1.00 . A A . 395 GLN O 1 1
17 23789 1 1 39 GLN OE1 O 21.618 4.538 3.969 1.00 . A A . 395 GLN OE1 1 1
17 23790 1 1 40 GLU C C 24.976 4.911 3.282 1.00 . A A . 396 GLU C 1 1
17 23791 1 1 40 GLU CA C 24.652 3.662 2.482 1.00 . A A . 396 GLU CA 1 1
17 23792 1 1 40 GLU CB C 25.881 3.150 1.735 1.00 . A A . 396 GLU CB 1 1
17 23793 1 1 40 GLU CD C 28.238 2.327 1.842 1.00 . A A . 396 GLU CD 1 1
17 23794 1 1 40 GLU CG C 27.068 2.838 2.625 1.00 . A A . 396 GLU CG 1 1
17 23795 1 1 40 GLU H H 23.610 4.733 1.025 1.00 . A A . 396 GLU H 1 1
17 23796 1 1 40 GLU HA H 24.320 2.898 3.170 1.00 . A A . 396 GLU HA 1 1
17 23797 1 1 40 GLU HB2 H 25.613 2.247 1.208 1.00 . A A . 396 GLU HB2 1 1
17 23798 1 1 40 GLU HB3 H 26.184 3.895 1.015 1.00 . A A . 396 GLU HB3 1 1
17 23799 1 1 40 GLU HG2 H 27.362 3.740 3.143 1.00 . A A . 396 GLU HG2 1 1
17 23800 1 1 40 GLU HG3 H 26.773 2.089 3.345 1.00 . A A . 396 GLU HG3 1 1
17 23801 1 1 40 GLU N N 23.572 3.915 1.572 1.00 . A A . 396 GLU N 1 1
17 23802 1 1 40 GLU O O 25.673 5.829 2.802 1.00 . A A . 396 GLU O 1 1
17 23803 1 1 40 GLU OE1 O 28.980 3.139 1.266 1.00 . A A . 396 GLU OE1 1 1
17 23804 1 1 40 GLU OE2 O 28.424 1.094 1.771 1.00 . A A . 396 GLU OE2 1 1
17 23805 1 1 41 GLY C C 24.028 7.331 4.888 1.00 . A A . 397 GLY C 1 1
17 23806 1 1 41 GLY CA C 24.671 6.055 5.368 1.00 . A A . 397 GLY CA 1 1
17 23807 1 1 41 GLY H H 23.835 4.231 4.742 1.00 . A A . 397 GLY H 1 1
17 23808 1 1 41 GLY HA2 H 24.256 5.809 6.334 1.00 . A A . 397 GLY HA2 1 1
17 23809 1 1 41 GLY HA3 H 25.734 6.214 5.468 1.00 . A A . 397 GLY HA3 1 1
17 23810 1 1 41 GLY N N 24.440 4.958 4.476 1.00 . A A . 397 GLY N 1 1
17 23811 1 1 41 GLY O O 22.807 7.469 4.899 1.00 . A A . 397 GLY O 1 1
17 23812 1 1 42 ASN C C 24.497 9.634 2.458 1.00 . A A . 398 ASN C 1 1
17 23813 1 1 42 ASN CA C 24.390 9.547 4.000 1.00 . A A . 398 ASN CA 1 1
17 23814 1 1 42 ASN CB C 25.228 10.633 4.720 1.00 . A A . 398 ASN CB 1 1
17 23815 1 1 42 ASN CG C 24.857 12.076 4.406 1.00 . A A . 398 ASN CG 1 1
17 23816 1 1 42 ASN H H 25.805 8.050 4.443 1.00 . A A . 398 ASN H 1 1
17 23817 1 1 42 ASN HA H 23.354 9.654 4.285 1.00 . A A . 398 ASN HA 1 1
17 23818 1 1 42 ASN HB2 H 25.135 10.498 5.787 1.00 . A A . 398 ASN HB2 1 1
17 23819 1 1 42 ASN HB3 H 26.263 10.483 4.452 1.00 . A A . 398 ASN HB3 1 1
17 23820 1 1 42 ASN HD21 H 26.658 12.631 4.910 1.00 . A A . 398 ASN HD21 1 1
17 23821 1 1 42 ASN HD22 H 25.623 13.894 4.359 1.00 . A A . 398 ASN HD22 1 1
17 23822 1 1 42 ASN N N 24.845 8.245 4.458 1.00 . A A . 398 ASN N 1 1
17 23823 1 1 42 ASN ND2 N 25.798 12.956 4.580 1.00 . A A . 398 ASN ND2 1 1
17 23824 1 1 42 ASN O O 24.163 10.638 1.840 1.00 . A A . 398 ASN O 1 1
17 23825 1 1 42 ASN OD1 O 23.736 12.398 4.082 1.00 . A A . 398 ASN OD1 1 1
17 23826 1 1 43 VAL C C 24.115 7.486 -0.196 1.00 . A A . 399 VAL C 1 1
17 23827 1 1 43 VAL CA C 25.080 8.509 0.396 1.00 . A A . 399 VAL CA 1 1
17 23828 1 1 43 VAL CB C 26.521 8.181 -0.071 1.00 . A A . 399 VAL CB 1 1
17 23829 1 1 43 VAL CG1 C 26.588 8.166 -1.596 1.00 . A A . 399 VAL CG1 1 1
17 23830 1 1 43 VAL CG2 C 27.522 9.181 0.496 1.00 . A A . 399 VAL CG2 1 1
17 23831 1 1 43 VAL H H 25.194 7.749 2.352 1.00 . A A . 399 VAL H 1 1
17 23832 1 1 43 VAL HA H 24.808 9.486 0.023 1.00 . A A . 399 VAL HA 1 1
17 23833 1 1 43 VAL HB H 26.776 7.193 0.284 1.00 . A A . 399 VAL HB 1 1
17 23834 1 1 43 VAL HG11 H 27.585 7.919 -1.927 1.00 . A A . 399 VAL HG11 1 1
17 23835 1 1 43 VAL HG12 H 26.303 9.138 -1.971 1.00 . A A . 399 VAL HG12 1 1
17 23836 1 1 43 VAL HG13 H 25.884 7.437 -1.975 1.00 . A A . 399 VAL HG13 1 1
17 23837 1 1 43 VAL HG21 H 28.514 8.929 0.154 1.00 . A A . 399 VAL HG21 1 1
17 23838 1 1 43 VAL HG22 H 27.494 9.148 1.575 1.00 . A A . 399 VAL HG22 1 1
17 23839 1 1 43 VAL HG23 H 27.266 10.174 0.158 1.00 . A A . 399 VAL HG23 1 1
17 23840 1 1 43 VAL N N 24.956 8.551 1.841 1.00 . A A . 399 VAL N 1 1
17 23841 1 1 43 VAL O O 24.149 6.298 0.151 1.00 . A A . 399 VAL O 1 1
17 23842 1 1 44 LEU C C 22.659 6.994 -3.230 1.00 . A A . 400 LEU C 1 1
17 23843 1 1 44 LEU CA C 22.311 7.093 -1.760 1.00 . A A . 400 LEU CA 1 1
17 23844 1 1 44 LEU CB C 20.866 7.595 -1.571 1.00 . A A . 400 LEU CB 1 1
17 23845 1 1 44 LEU CD1 C 20.904 8.011 0.945 1.00 . A A . 400 LEU CD1 1 1
17 23846 1 1 44 LEU CD2 C 18.744 7.771 -0.254 1.00 . A A . 400 LEU CD2 1 1
17 23847 1 1 44 LEU CG C 20.183 7.330 -0.213 1.00 . A A . 400 LEU CG 1 1
17 23848 1 1 44 LEU H H 23.297 8.900 -1.297 1.00 . A A . 400 LEU H 1 1
17 23849 1 1 44 LEU HA H 22.402 6.108 -1.325 1.00 . A A . 400 LEU HA 1 1
17 23850 1 1 44 LEU HB2 H 20.926 8.669 -1.666 1.00 . A A . 400 LEU HB2 1 1
17 23851 1 1 44 LEU HB3 H 20.251 7.240 -2.379 1.00 . A A . 400 LEU HB3 1 1
17 23852 1 1 44 LEU HD11 H 20.385 7.800 1.868 1.00 . A A . 400 LEU HD11 1 1
17 23853 1 1 44 LEU HD12 H 20.923 9.078 0.780 1.00 . A A . 400 LEU HD12 1 1
17 23854 1 1 44 LEU HD13 H 21.916 7.640 1.007 1.00 . A A . 400 LEU HD13 1 1
17 23855 1 1 44 LEU HD21 H 18.701 8.832 -0.449 1.00 . A A . 400 LEU HD21 1 1
17 23856 1 1 44 LEU HD22 H 18.273 7.560 0.695 1.00 . A A . 400 LEU HD22 1 1
17 23857 1 1 44 LEU HD23 H 18.223 7.245 -1.040 1.00 . A A . 400 LEU HD23 1 1
17 23858 1 1 44 LEU HG H 20.196 6.265 -0.042 1.00 . A A . 400 LEU HG 1 1
17 23859 1 1 44 LEU N N 23.270 7.944 -1.076 1.00 . A A . 400 LEU N 1 1
17 23860 1 1 44 LEU O O 23.061 7.993 -3.847 1.00 . A A . 400 LEU O 1 1
17 23861 1 1 45 LYS C C 21.673 5.182 -5.993 1.00 . A A . 401 LYS C 1 1
17 23862 1 1 45 LYS CA C 22.911 5.597 -5.167 1.00 . A A . 401 LYS CA 1 1
17 23863 1 1 45 LYS CB C 23.982 4.489 -5.232 1.00 . A A . 401 LYS CB 1 1
17 23864 1 1 45 LYS CD C 24.502 4.769 -7.711 1.00 . A A . 401 LYS CD 1 1
17 23865 1 1 45 LYS CE C 23.796 3.502 -8.170 1.00 . A A . 401 LYS CE 1 1
17 23866 1 1 45 LYS CG C 25.061 4.670 -6.307 1.00 . A A . 401 LYS CG 1 1
17 23867 1 1 45 LYS H H 22.136 5.066 -3.277 1.00 . A A . 401 LYS H 1 1
17 23868 1 1 45 LYS HA H 23.323 6.514 -5.558 1.00 . A A . 401 LYS HA 1 1
17 23869 1 1 45 LYS HB2 H 24.476 4.395 -4.279 1.00 . A A . 401 LYS HB2 1 1
17 23870 1 1 45 LYS HB3 H 23.460 3.571 -5.458 1.00 . A A . 401 LYS HB3 1 1
17 23871 1 1 45 LYS HD2 H 23.747 5.538 -7.655 1.00 . A A . 401 LYS HD2 1 1
17 23872 1 1 45 LYS HD3 H 25.275 5.048 -8.409 1.00 . A A . 401 LYS HD3 1 1
17 23873 1 1 45 LYS HE2 H 22.855 3.356 -7.654 1.00 . A A . 401 LYS HE2 1 1
17 23874 1 1 45 LYS HE3 H 23.535 3.709 -9.196 1.00 . A A . 401 LYS HE3 1 1
17 23875 1 1 45 LYS HG2 H 25.611 5.575 -6.099 1.00 . A A . 401 LYS HG2 1 1
17 23876 1 1 45 LYS HG3 H 25.735 3.827 -6.254 1.00 . A A . 401 LYS HG3 1 1
17 23877 1 1 45 LYS HZ1 H 24.144 1.447 -8.424 1.00 . A A . 401 LYS HZ1 1 1
17 23878 1 1 45 LYS HZ2 H 25.039 2.116 -7.176 1.00 . A A . 401 LYS HZ2 1 1
17 23879 1 1 45 LYS HZ3 H 25.485 2.398 -8.763 1.00 . A A . 401 LYS HZ3 1 1
17 23880 1 1 45 LYS N N 22.523 5.810 -3.793 1.00 . A A . 401 LYS N 1 1
17 23881 1 1 45 LYS NZ N 24.666 2.304 -8.127 1.00 . A A . 401 LYS NZ 1 1
17 23882 1 1 45 LYS O O 20.907 4.290 -5.591 1.00 . A A . 401 LYS O 1 1
17 23883 1 1 46 TYR C C 20.987 5.005 -9.336 1.00 . A A . 402 TYR C 1 1
17 23884 1 1 46 TYR CA C 20.405 5.542 -8.029 1.00 . A A . 402 TYR CA 1 1
17 23885 1 1 46 TYR CB C 19.665 6.849 -8.323 1.00 . A A . 402 TYR CB 1 1
17 23886 1 1 46 TYR CD1 C 18.098 7.432 -6.425 1.00 . A A . 402 TYR CD1 1 1
17 23887 1 1 46 TYR CD2 C 20.148 8.619 -6.605 1.00 . A A . 402 TYR CD2 1 1
17 23888 1 1 46 TYR CE1 C 17.776 8.171 -5.304 1.00 . A A . 402 TYR CE1 1 1
17 23889 1 1 46 TYR CE2 C 19.837 9.353 -5.498 1.00 . A A . 402 TYR CE2 1 1
17 23890 1 1 46 TYR CG C 19.291 7.645 -7.093 1.00 . A A . 402 TYR CG 1 1
17 23891 1 1 46 TYR CZ C 18.657 9.132 -4.848 1.00 . A A . 402 TYR CZ 1 1
17 23892 1 1 46 TYR H H 22.142 6.500 -7.435 1.00 . A A . 402 TYR H 1 1
17 23893 1 1 46 TYR HA H 19.728 4.829 -7.583 1.00 . A A . 402 TYR HA 1 1
17 23894 1 1 46 TYR HB2 H 20.301 7.469 -8.937 1.00 . A A . 402 TYR HB2 1 1
17 23895 1 1 46 TYR HB3 H 18.762 6.627 -8.872 1.00 . A A . 402 TYR HB3 1 1
17 23896 1 1 46 TYR HD1 H 17.419 6.676 -6.791 1.00 . A A . 402 TYR HD1 1 1
17 23897 1 1 46 TYR HD2 H 21.083 8.797 -7.116 1.00 . A A . 402 TYR HD2 1 1
17 23898 1 1 46 TYR HE1 H 16.845 7.998 -4.785 1.00 . A A . 402 TYR HE1 1 1
17 23899 1 1 46 TYR HE2 H 20.525 10.102 -5.140 1.00 . A A . 402 TYR HE2 1 1
17 23900 1 1 46 TYR HH H 17.974 9.288 -3.078 1.00 . A A . 402 TYR HH 1 1
17 23901 1 1 46 TYR N N 21.502 5.809 -7.139 1.00 . A A . 402 TYR N 1 1
17 23902 1 1 46 TYR O O 21.888 5.607 -9.877 1.00 . A A . 402 TYR O 1 1
17 23903 1 1 46 TYR OH O 18.347 9.876 -3.748 1.00 . A A . 402 TYR OH 1 1
17 23904 1 1 47 GLU C C 19.981 2.838 -12.017 1.00 . A A . 403 GLU C 1 1
17 23905 1 1 47 GLU CA C 21.048 3.302 -11.067 1.00 . A A . 403 GLU CA 1 1
17 23906 1 1 47 GLU CB C 21.969 2.124 -10.763 1.00 . A A . 403 GLU CB 1 1
17 23907 1 1 47 GLU CD C 22.289 -0.070 -9.620 1.00 . A A . 403 GLU CD 1 1
17 23908 1 1 47 GLU CG C 21.344 1.058 -9.888 1.00 . A A . 403 GLU CG 1 1
17 23909 1 1 47 GLU H H 19.760 3.439 -9.359 1.00 . A A . 403 GLU H 1 1
17 23910 1 1 47 GLU HA H 21.638 4.065 -11.551 1.00 . A A . 403 GLU HA 1 1
17 23911 1 1 47 GLU HB2 H 22.208 1.654 -11.706 1.00 . A A . 403 GLU HB2 1 1
17 23912 1 1 47 GLU HB3 H 22.894 2.442 -10.312 1.00 . A A . 403 GLU HB3 1 1
17 23913 1 1 47 GLU HG2 H 21.060 1.502 -8.945 1.00 . A A . 403 GLU HG2 1 1
17 23914 1 1 47 GLU HG3 H 20.464 0.673 -10.383 1.00 . A A . 403 GLU HG3 1 1
17 23915 1 1 47 GLU N N 20.501 3.888 -9.828 1.00 . A A . 403 GLU N 1 1
17 23916 1 1 47 GLU O O 18.801 2.744 -11.648 1.00 . A A . 403 GLU O 1 1
17 23917 1 1 47 GLU OE1 O 23.242 0.123 -8.837 1.00 . A A . 403 GLU OE1 1 1
17 23918 1 1 47 GLU OE2 O 22.098 -1.153 -10.174 1.00 . A A . 403 GLU OE2 1 1
17 23919 1 1 48 ASN C C 18.369 2.788 -14.639 1.00 . A A . 404 ASN C 1 1
17 23920 1 1 48 ASN CA C 19.589 1.969 -14.287 1.00 . A A . 404 ASN CA 1 1
17 23921 1 1 48 ASN CB C 19.233 0.512 -13.977 1.00 . A A . 404 ASN CB 1 1
17 23922 1 1 48 ASN CG C 20.432 -0.415 -14.041 1.00 . A A . 404 ASN CG 1 1
17 23923 1 1 48 ASN H H 21.353 2.750 -13.470 1.00 . A A . 404 ASN H 1 1
17 23924 1 1 48 ASN HA H 20.209 1.964 -15.171 1.00 . A A . 404 ASN HA 1 1
17 23925 1 1 48 ASN HB2 H 18.827 0.462 -12.978 1.00 . A A . 404 ASN HB2 1 1
17 23926 1 1 48 ASN HB3 H 18.495 0.175 -14.690 1.00 . A A . 404 ASN HB3 1 1
17 23927 1 1 48 ASN HD21 H 19.682 -1.553 -12.601 1.00 . A A . 404 ASN HD21 1 1
17 23928 1 1 48 ASN HD22 H 21.199 -2.055 -13.223 1.00 . A A . 404 ASN HD22 1 1
17 23929 1 1 48 ASN N N 20.416 2.555 -13.244 1.00 . A A . 404 ASN N 1 1
17 23930 1 1 48 ASN ND2 N 20.438 -1.434 -13.216 1.00 . A A . 404 ASN ND2 1 1
17 23931 1 1 48 ASN O O 17.248 2.270 -14.693 1.00 . A A . 404 ASN O 1 1
17 23932 1 1 48 ASN OD1 O 21.360 -0.202 -14.827 1.00 . A A . 404 ASN OD1 1 1
17 23933 1 1 49 GLY C C 17.442 4.891 -16.834 1.00 . A A . 405 GLY C 1 1
17 23934 1 1 49 GLY CA C 17.503 4.903 -15.323 1.00 . A A . 405 GLY CA 1 1
17 23935 1 1 49 GLY H H 19.468 4.460 -14.729 1.00 . A A . 405 GLY H 1 1
17 23936 1 1 49 GLY HA2 H 16.568 4.541 -14.919 1.00 . A A . 405 GLY HA2 1 1
17 23937 1 1 49 GLY HA3 H 17.676 5.916 -14.991 1.00 . A A . 405 GLY HA3 1 1
17 23938 1 1 49 GLY N N 18.577 4.063 -14.865 1.00 . A A . 405 GLY N 1 1
17 23939 1 1 49 GLY O O 17.571 3.828 -17.457 1.00 . A A . 405 GLY O 1 1
17 23940 1 1 50 GLN C C 18.608 5.935 -19.472 1.00 . A A . 406 GLN C 1 1
17 23941 1 1 50 GLN CA C 17.241 6.179 -18.873 1.00 . A A . 406 GLN CA 1 1
17 23942 1 1 50 GLN CB C 16.748 7.571 -19.276 1.00 . A A . 406 GLN CB 1 1
17 23943 1 1 50 GLN CD C 14.345 6.944 -19.648 1.00 . A A . 406 GLN CD 1 1
17 23944 1 1 50 GLN CG C 15.305 7.855 -18.923 1.00 . A A . 406 GLN CG 1 1
17 23945 1 1 50 GLN H H 17.211 6.858 -16.874 1.00 . A A . 406 GLN H 1 1
17 23946 1 1 50 GLN HA H 16.550 5.443 -19.254 1.00 . A A . 406 GLN HA 1 1
17 23947 1 1 50 GLN HB2 H 17.356 8.301 -18.762 1.00 . A A . 406 GLN HB2 1 1
17 23948 1 1 50 GLN HB3 H 16.871 7.692 -20.343 1.00 . A A . 406 GLN HB3 1 1
17 23949 1 1 50 GLN HE21 H 14.236 8.215 -21.168 1.00 . A A . 406 GLN HE21 1 1
17 23950 1 1 50 GLN HE22 H 13.306 6.786 -21.325 1.00 . A A . 406 GLN HE22 1 1
17 23951 1 1 50 GLN HG2 H 15.183 7.703 -17.862 1.00 . A A . 406 GLN HG2 1 1
17 23952 1 1 50 GLN HG3 H 15.071 8.880 -19.168 1.00 . A A . 406 GLN HG3 1 1
17 23953 1 1 50 GLN N N 17.286 6.044 -17.424 1.00 . A A . 406 GLN N 1 1
17 23954 1 1 50 GLN NE2 N 13.925 7.353 -20.814 1.00 . A A . 406 GLN NE2 1 1
17 23955 1 1 50 GLN O O 19.635 6.214 -18.827 1.00 . A A . 406 GLN O 1 1
17 23956 1 1 50 GLN OE1 O 13.995 5.879 -19.162 1.00 . A A . 406 GLN OE1 1 1
17 23957 1 1 51 SER C C 20.589 6.511 -21.550 1.00 . A A . 407 SER C 1 1
17 23958 1 1 51 SER CA C 19.868 5.178 -21.392 1.00 . A A . 407 SER CA 1 1
17 23959 1 1 51 SER CB C 19.611 4.524 -22.745 1.00 . A A . 407 SER CB 1 1
17 23960 1 1 51 SER H H 17.803 5.053 -21.089 1.00 . A A . 407 SER H 1 1
17 23961 1 1 51 SER HA H 20.493 4.525 -20.802 1.00 . A A . 407 SER HA 1 1
17 23962 1 1 51 SER HB2 H 18.901 5.118 -23.300 1.00 . A A . 407 SER HB2 1 1
17 23963 1 1 51 SER HB3 H 20.536 4.457 -23.300 1.00 . A A . 407 SER HB3 1 1
17 23964 1 1 51 SER HG H 19.831 2.615 -22.692 1.00 . A A . 407 SER HG 1 1
17 23965 1 1 51 SER N N 18.634 5.362 -20.669 1.00 . A A . 407 SER N 1 1
17 23966 1 1 51 SER O O 19.972 7.545 -21.818 1.00 . A A . 407 SER O 1 1
17 23967 1 1 51 SER OG O 19.083 3.219 -22.571 1.00 . A A . 407 SER OG 1 1
17 23968 1 1 52 CYS C C 22.929 8.057 -22.817 1.00 . A A . 408 CYS C 1 1
17 23969 1 1 52 CYS CA C 22.687 7.655 -21.392 1.00 . A A . 408 CYS CA 1 1
17 23970 1 1 52 CYS CB C 23.996 7.357 -20.689 1.00 . A A . 408 CYS CB 1 1
17 23971 1 1 52 CYS H H 22.297 5.601 -21.204 1.00 . A A . 408 CYS H 1 1
17 23972 1 1 52 CYS HA H 22.184 8.453 -20.869 1.00 . A A . 408 CYS HA 1 1
17 23973 1 1 52 CYS HB2 H 23.790 7.126 -19.655 1.00 . A A . 408 CYS HB2 1 1
17 23974 1 1 52 CYS HB3 H 24.448 6.492 -21.151 1.00 . A A . 408 CYS HB3 1 1
17 23975 1 1 52 CYS N N 21.871 6.477 -21.358 1.00 . A A . 408 CYS N 1 1
17 23976 1 1 52 CYS O O 22.805 9.221 -23.185 1.00 . A A . 408 CYS O 1 1
17 23977 1 1 52 CYS SG S 25.206 8.699 -20.708 1.00 . A A . 408 CYS SG 1 1
17 23978 1 1 53 ALA C C 23.316 5.929 -25.667 1.00 . A A . 409 ALA C 1 1
17 23979 1 1 53 ALA CA C 23.467 7.259 -25.000 1.00 . A A . 409 ALA CA 1 1
17 23980 1 1 53 ALA CB C 24.849 7.848 -25.269 1.00 . A A . 409 ALA CB 1 1
17 23981 1 1 53 ALA H H 23.338 6.174 -23.254 1.00 . A A . 409 ALA H 1 1
17 23982 1 1 53 ALA HA H 22.717 7.937 -25.379 1.00 . A A . 409 ALA HA 1 1
17 23983 1 1 53 ALA HB1 H 24.986 7.965 -26.334 1.00 . A A . 409 ALA HB1 1 1
17 23984 1 1 53 ALA HB2 H 25.604 7.183 -24.879 1.00 . A A . 409 ALA HB2 1 1
17 23985 1 1 53 ALA HB3 H 24.933 8.810 -24.786 1.00 . A A . 409 ALA HB3 1 1
17 23986 1 1 53 ALA N N 23.246 7.080 -23.611 1.00 . A A . 409 ALA N 1 1
17 23987 1 1 53 ALA O O 24.247 5.115 -25.647 1.00 . A A . 409 ALA O 1 1
17 23988 1 1 54 ASN C C 21.714 3.155 -26.030 1.00 . A A . 410 ASN C 1 1
17 23989 1 1 54 ASN CA C 21.737 4.445 -26.895 1.00 . A A . 410 ASN CA 1 1
17 23990 1 1 54 ASN CB C 22.649 4.249 -28.127 1.00 . A A . 410 ASN CB 1 1
17 23991 1 1 54 ASN CG C 22.287 3.041 -28.989 1.00 . A A . 410 ASN CG 1 1
17 23992 1 1 54 ASN H H 21.402 6.342 -26.001 1.00 . A A . 410 ASN H 1 1
17 23993 1 1 54 ASN HA H 20.730 4.604 -27.251 1.00 . A A . 410 ASN HA 1 1
17 23994 1 1 54 ASN HB2 H 22.581 5.128 -28.751 1.00 . A A . 410 ASN HB2 1 1
17 23995 1 1 54 ASN HB3 H 23.669 4.141 -27.790 1.00 . A A . 410 ASN HB3 1 1
17 23996 1 1 54 ASN HD21 H 20.329 3.278 -28.672 1.00 . A A . 410 ASN HD21 1 1
17 23997 1 1 54 ASN HD22 H 20.780 1.969 -29.675 1.00 . A A . 410 ASN HD22 1 1
17 23998 1 1 54 ASN N N 22.104 5.669 -26.147 1.00 . A A . 410 ASN N 1 1
17 23999 1 1 54 ASN ND2 N 21.019 2.741 -29.117 1.00 . A A . 410 ASN ND2 1 1
17 24000 1 1 54 ASN O O 20.735 2.403 -26.058 1.00 . A A . 410 ASN O 1 1
17 24001 1 1 54 ASN OD1 O 23.165 2.403 -29.568 1.00 . A A . 410 ASN OD1 1 1
17 24002 1 1 55 GLY C C 22.813 1.829 -23.040 1.00 . A A . 411 GLY C 1 1
17 24003 1 1 55 GLY CA C 22.870 1.673 -24.539 1.00 . A A . 411 GLY CA 1 1
17 24004 1 1 55 GLY H H 23.462 3.602 -25.192 1.00 . A A . 411 GLY H 1 1
17 24005 1 1 55 GLY HA2 H 22.053 1.037 -24.837 1.00 . A A . 411 GLY HA2 1 1
17 24006 1 1 55 GLY HA3 H 23.797 1.191 -24.810 1.00 . A A . 411 GLY HA3 1 1
17 24007 1 1 55 GLY N N 22.761 2.917 -25.267 1.00 . A A . 411 GLY N 1 1
17 24008 1 1 55 GLY O O 21.711 1.925 -22.481 1.00 . A A . 411 GLY O 1 1
17 24009 1 1 56 PRO C C 23.231 3.033 -20.282 1.00 . A A . 412 PRO C 1 1
17 24010 1 1 56 PRO CA C 24.082 1.937 -20.886 1.00 . A A . 412 PRO CA 1 1
17 24011 1 1 56 PRO CB C 25.551 2.186 -20.604 1.00 . A A . 412 PRO CB 1 1
17 24012 1 1 56 PRO CD C 25.343 1.815 -22.962 1.00 . A A . 412 PRO CD 1 1
17 24013 1 1 56 PRO CG C 26.258 1.609 -21.778 1.00 . A A . 412 PRO CG 1 1
17 24014 1 1 56 PRO HA H 23.788 0.996 -20.446 1.00 . A A . 412 PRO HA 1 1
17 24015 1 1 56 PRO HB2 H 25.724 3.245 -20.483 1.00 . A A . 412 PRO HB2 1 1
17 24016 1 1 56 PRO HB3 H 25.779 1.652 -19.693 1.00 . A A . 412 PRO HB3 1 1
17 24017 1 1 56 PRO HD2 H 25.576 2.742 -23.465 1.00 . A A . 412 PRO HD2 1 1
17 24018 1 1 56 PRO HD3 H 25.431 0.982 -23.643 1.00 . A A . 412 PRO HD3 1 1
17 24019 1 1 56 PRO HG2 H 27.195 2.124 -21.933 1.00 . A A . 412 PRO HG2 1 1
17 24020 1 1 56 PRO HG3 H 26.432 0.555 -21.622 1.00 . A A . 412 PRO HG3 1 1
17 24021 1 1 56 PRO N N 23.996 1.861 -22.353 1.00 . A A . 412 PRO N 1 1
17 24022 1 1 56 PRO O O 22.919 4.048 -20.928 1.00 . A A . 412 PRO O 1 1
17 24023 1 1 57 HIS C C 22.654 4.765 -17.584 1.00 . A A . 413 HIS C 1 1
17 24024 1 1 57 HIS CA C 21.946 3.702 -18.376 1.00 . A A . 413 HIS CA 1 1
17 24025 1 1 57 HIS CB C 21.069 2.879 -17.415 1.00 . A A . 413 HIS CB 1 1
17 24026 1 1 57 HIS CD2 C 20.818 0.548 -18.511 1.00 . A A . 413 HIS CD2 1 1
17 24027 1 1 57 HIS CE1 C 18.648 0.499 -18.712 1.00 . A A . 413 HIS CE1 1 1
17 24028 1 1 57 HIS CG C 20.345 1.720 -18.041 1.00 . A A . 413 HIS CG 1 1
17 24029 1 1 57 HIS H H 23.321 2.128 -18.535 1.00 . A A . 413 HIS H 1 1
17 24030 1 1 57 HIS HA H 21.297 4.164 -19.103 1.00 . A A . 413 HIS HA 1 1
17 24031 1 1 57 HIS HB2 H 21.696 2.481 -16.632 1.00 . A A . 413 HIS HB2 1 1
17 24032 1 1 57 HIS HB3 H 20.333 3.536 -16.973 1.00 . A A . 413 HIS HB3 1 1
17 24033 1 1 57 HIS HD1 H 18.323 2.364 -17.960 1.00 . A A . 413 HIS HD1 1 1
17 24034 1 1 57 HIS HD2 H 21.867 0.284 -18.562 1.00 . A A . 413 HIS HD2 1 1
17 24035 1 1 57 HIS HE1 H 17.645 0.167 -18.936 1.00 . A A . 413 HIS HE1 1 1
17 24036 1 1 57 HIS HE2 H 19.740 -1.176 -18.936 1.00 . A A . 413 HIS HE2 1 1
17 24037 1 1 57 HIS N N 22.888 2.847 -19.045 1.00 . A A . 413 HIS N 1 1
17 24038 1 1 57 HIS ND1 N 18.979 1.658 -18.187 1.00 . A A . 413 HIS ND1 1 1
17 24039 1 1 57 HIS NE2 N 19.746 -0.192 -18.919 1.00 . A A . 413 HIS NE2 1 1
17 24040 1 1 57 HIS O O 23.843 4.649 -17.277 1.00 . A A . 413 HIS O 1 1
17 24041 1 1 58 ARG C C 22.226 6.351 -14.973 1.00 . A A . 414 ARG C 1 1
17 24042 1 1 58 ARG CA C 22.389 6.821 -16.413 1.00 . A A . 414 ARG CA 1 1
17 24043 1 1 58 ARG CB C 21.598 8.119 -16.641 1.00 . A A . 414 ARG CB 1 1
17 24044 1 1 58 ARG CD C 21.009 10.054 -18.139 1.00 . A A . 414 ARG CD 1 1
17 24045 1 1 58 ARG CG C 21.924 8.848 -17.937 1.00 . A A . 414 ARG CG 1 1
17 24046 1 1 58 ARG CZ C 20.838 11.393 -20.261 1.00 . A A . 414 ARG CZ 1 1
17 24047 1 1 58 ARG H H 21.052 5.903 -17.705 1.00 . A A . 414 ARG H 1 1
17 24048 1 1 58 ARG HA H 23.434 7.010 -16.612 1.00 . A A . 414 ARG HA 1 1
17 24049 1 1 58 ARG HB2 H 20.546 7.877 -16.648 1.00 . A A . 414 ARG HB2 1 1
17 24050 1 1 58 ARG HB3 H 21.792 8.786 -15.814 1.00 . A A . 414 ARG HB3 1 1
17 24051 1 1 58 ARG HD2 H 20.028 9.702 -18.423 1.00 . A A . 414 ARG HD2 1 1
17 24052 1 1 58 ARG HD3 H 20.930 10.594 -17.207 1.00 . A A . 414 ARG HD3 1 1
17 24053 1 1 58 ARG HE H 22.416 11.324 -18.982 1.00 . A A . 414 ARG HE 1 1
17 24054 1 1 58 ARG HG2 H 22.952 9.175 -17.921 1.00 . A A . 414 ARG HG2 1 1
17 24055 1 1 58 ARG HG3 H 21.782 8.160 -18.758 1.00 . A A . 414 ARG HG3 1 1
17 24056 1 1 58 ARG HH11 H 19.223 10.168 -20.009 1.00 . A A . 414 ARG HH11 1 1
17 24057 1 1 58 ARG HH12 H 19.146 11.206 -21.361 1.00 . A A . 414 ARG HH12 1 1
17 24058 1 1 58 ARG HH21 H 22.263 12.730 -20.876 1.00 . A A . 414 ARG HH21 1 1
17 24059 1 1 58 ARG HH22 H 20.860 12.661 -21.852 1.00 . A A . 414 ARG HH22 1 1
17 24060 1 1 58 ARG N N 21.939 5.801 -17.298 1.00 . A A . 414 ARG N 1 1
17 24061 1 1 58 ARG NE N 21.513 10.969 -19.180 1.00 . A A . 414 ARG NE 1 1
17 24062 1 1 58 ARG NH1 N 19.658 10.881 -20.557 1.00 . A A . 414 ARG NH1 1 1
17 24063 1 1 58 ARG NH2 N 21.363 12.323 -21.050 1.00 . A A . 414 ARG NH2 1 1
17 24064 1 1 58 ARG O O 21.502 5.363 -14.693 1.00 . A A . 414 ARG O 1 1
17 24065 1 1 59 SER C C 23.058 8.052 -11.938 1.00 . A A . 415 SER C 1 1
17 24066 1 1 59 SER CA C 22.812 6.757 -12.697 1.00 . A A . 415 SER CA 1 1
17 24067 1 1 59 SER CB C 23.774 5.612 -12.306 1.00 . A A . 415 SER CB 1 1
17 24068 1 1 59 SER H H 23.504 7.737 -14.364 1.00 . A A . 415 SER H 1 1
17 24069 1 1 59 SER HA H 21.799 6.465 -12.453 1.00 . A A . 415 SER HA 1 1
17 24070 1 1 59 SER HB2 H 23.835 5.551 -11.229 1.00 . A A . 415 SER HB2 1 1
17 24071 1 1 59 SER HB3 H 23.387 4.682 -12.693 1.00 . A A . 415 SER HB3 1 1
17 24072 1 1 59 SER HG H 25.688 5.733 -12.063 1.00 . A A . 415 SER HG 1 1
17 24073 1 1 59 SER N N 22.894 7.015 -14.093 1.00 . A A . 415 SER N 1 1
17 24074 1 1 59 SER O O 23.583 9.011 -12.497 1.00 . A A . 415 SER O 1 1
17 24075 1 1 59 SER OG O 25.078 5.813 -12.816 1.00 . A A . 415 SER OG 1 1
17 24076 1 1 60 ALA C C 23.269 8.942 -8.546 1.00 . A A . 416 ALA C 1 1
17 24077 1 1 60 ALA CA C 22.780 9.295 -9.919 1.00 . A A . 416 ALA CA 1 1
17 24078 1 1 60 ALA CB C 21.434 10.011 -9.840 1.00 . A A . 416 ALA CB 1 1
17 24079 1 1 60 ALA H H 22.284 7.293 -10.287 1.00 . A A . 416 ALA H 1 1
17 24080 1 1 60 ALA HA H 23.490 9.953 -10.397 1.00 . A A . 416 ALA HA 1 1
17 24081 1 1 60 ALA HB1 H 20.683 9.383 -9.381 1.00 . A A . 416 ALA HB1 1 1
17 24082 1 1 60 ALA HB2 H 21.096 10.279 -10.830 1.00 . A A . 416 ALA HB2 1 1
17 24083 1 1 60 ALA HB3 H 21.552 10.905 -9.248 1.00 . A A . 416 ALA HB3 1 1
17 24084 1 1 60 ALA N N 22.658 8.100 -10.707 1.00 . A A . 416 ALA N 1 1
17 24085 1 1 60 ALA O O 22.908 7.904 -8.007 1.00 . A A . 416 ALA O 1 1
17 24086 1 1 61 ILE C C 24.359 10.797 -5.844 1.00 . A A . 417 ILE C 1 1
17 24087 1 1 61 ILE CA C 24.602 9.540 -6.672 1.00 . A A . 417 ILE CA 1 1
17 24088 1 1 61 ILE CB C 26.113 9.130 -6.676 1.00 . A A . 417 ILE CB 1 1
17 24089 1 1 61 ILE CD1 C 28.055 8.365 -5.191 1.00 . A A . 417 ILE CD1 1 1
17 24090 1 1 61 ILE CG1 C 26.615 8.835 -5.255 1.00 . A A . 417 ILE CG1 1 1
17 24091 1 1 61 ILE CG2 C 26.978 10.168 -7.370 1.00 . A A . 417 ILE CG2 1 1
17 24092 1 1 61 ILE H H 24.415 10.548 -8.499 1.00 . A A . 417 ILE H 1 1
17 24093 1 1 61 ILE HA H 24.017 8.739 -6.243 1.00 . A A . 417 ILE HA 1 1
17 24094 1 1 61 ILE HB H 26.219 8.244 -7.277 1.00 . A A . 417 ILE HB 1 1
17 24095 1 1 61 ILE HD11 H 28.327 8.186 -4.163 1.00 . A A . 417 ILE HD11 1 1
17 24096 1 1 61 ILE HD12 H 28.699 9.125 -5.609 1.00 . A A . 417 ILE HD12 1 1
17 24097 1 1 61 ILE HD13 H 28.164 7.452 -5.756 1.00 . A A . 417 ILE HD13 1 1
17 24098 1 1 61 ILE HG12 H 26.539 9.736 -4.665 1.00 . A A . 417 ILE HG12 1 1
17 24099 1 1 61 ILE HG13 H 25.992 8.071 -4.813 1.00 . A A . 417 ILE HG13 1 1
17 24100 1 1 61 ILE HG21 H 26.893 11.108 -6.844 1.00 . A A . 417 ILE HG21 1 1
17 24101 1 1 61 ILE HG22 H 26.641 10.292 -8.389 1.00 . A A . 417 ILE HG22 1 1
17 24102 1 1 61 ILE HG23 H 28.007 9.839 -7.359 1.00 . A A . 417 ILE HG23 1 1
17 24103 1 1 61 ILE N N 24.107 9.754 -8.004 1.00 . A A . 417 ILE N 1 1
17 24104 1 1 61 ILE O O 24.765 11.893 -6.238 1.00 . A A . 417 ILE O 1 1
17 24105 1 1 62 VAL C C 24.455 12.034 -2.875 1.00 . A A . 418 VAL C 1 1
17 24106 1 1 62 VAL CA C 23.397 11.838 -3.951 1.00 . A A . 418 VAL CA 1 1
17 24107 1 1 62 VAL CB C 21.949 11.842 -3.341 1.00 . A A . 418 VAL CB 1 1
17 24108 1 1 62 VAL CG1 C 21.770 10.787 -2.285 1.00 . A A . 418 VAL CG1 1 1
17 24109 1 1 62 VAL CG2 C 21.562 13.222 -2.826 1.00 . A A . 418 VAL CG2 1 1
17 24110 1 1 62 VAL H H 23.403 9.779 -4.422 1.00 . A A . 418 VAL H 1 1
17 24111 1 1 62 VAL HA H 23.491 12.677 -4.623 1.00 . A A . 418 VAL HA 1 1
17 24112 1 1 62 VAL HB H 21.246 11.561 -4.109 1.00 . A A . 418 VAL HB 1 1
17 24113 1 1 62 VAL HG11 H 21.989 9.831 -2.735 1.00 . A A . 418 VAL HG11 1 1
17 24114 1 1 62 VAL HG12 H 20.751 10.805 -1.924 1.00 . A A . 418 VAL HG12 1 1
17 24115 1 1 62 VAL HG13 H 22.452 10.965 -1.466 1.00 . A A . 418 VAL HG13 1 1
17 24116 1 1 62 VAL HG21 H 20.566 13.188 -2.411 1.00 . A A . 418 VAL HG21 1 1
17 24117 1 1 62 VAL HG22 H 21.587 13.930 -3.642 1.00 . A A . 418 VAL HG22 1 1
17 24118 1 1 62 VAL HG23 H 22.262 13.529 -2.063 1.00 . A A . 418 VAL HG23 1 1
17 24119 1 1 62 VAL N N 23.687 10.669 -4.733 1.00 . A A . 418 VAL N 1 1
17 24120 1 1 62 VAL O O 24.762 11.125 -2.099 1.00 . A A . 418 VAL O 1 1
17 24121 1 1 63 THR C C 25.385 14.619 -1.048 1.00 . A A . 419 THR C 1 1
17 24122 1 1 63 THR CA C 26.004 13.539 -1.908 1.00 . A A . 419 THR CA 1 1
17 24123 1 1 63 THR CB C 27.255 14.090 -2.606 1.00 . A A . 419 THR CB 1 1
17 24124 1 1 63 THR CG2 C 28.390 14.274 -1.610 1.00 . A A . 419 THR CG2 1 1
17 24125 1 1 63 THR H H 24.821 13.855 -3.565 1.00 . A A . 419 THR H 1 1
17 24126 1 1 63 THR HA H 26.270 12.673 -1.319 1.00 . A A . 419 THR HA 1 1
17 24127 1 1 63 THR HB H 27.014 15.041 -3.060 1.00 . A A . 419 THR HB 1 1
17 24128 1 1 63 THR HG1 H 26.836 12.737 -3.893 1.00 . A A . 419 THR HG1 1 1
17 24129 1 1 63 THR HG21 H 28.084 14.963 -0.837 1.00 . A A . 419 THR HG21 1 1
17 24130 1 1 63 THR HG22 H 29.251 14.671 -2.125 1.00 . A A . 419 THR HG22 1 1
17 24131 1 1 63 THR HG23 H 28.640 13.320 -1.167 1.00 . A A . 419 THR HG23 1 1
17 24132 1 1 63 THR N N 25.043 13.184 -2.879 1.00 . A A . 419 THR N 1 1
17 24133 1 1 63 THR O O 25.101 15.721 -1.530 1.00 . A A . 419 THR O 1 1
17 24134 1 1 63 THR OG1 O 27.661 13.150 -3.614 1.00 . A A . 419 THR OG1 1 1
17 24135 1 1 64 VAL C C 25.570 15.738 2.066 1.00 . A A . 420 VAL C 1 1
17 24136 1 1 64 VAL CA C 24.533 15.249 1.076 1.00 . A A . 420 VAL CA 1 1
17 24137 1 1 64 VAL CB C 23.319 14.629 1.820 1.00 . A A . 420 VAL CB 1 1
17 24138 1 1 64 VAL CG1 C 22.563 15.687 2.601 1.00 . A A . 420 VAL CG1 1 1
17 24139 1 1 64 VAL CG2 C 22.388 13.919 0.853 1.00 . A A . 420 VAL CG2 1 1
17 24140 1 1 64 VAL H H 25.393 13.428 0.543 1.00 . A A . 420 VAL H 1 1
17 24141 1 1 64 VAL HA H 24.196 16.086 0.483 1.00 . A A . 420 VAL HA 1 1
17 24142 1 1 64 VAL HB H 23.696 13.902 2.526 1.00 . A A . 420 VAL HB 1 1
17 24143 1 1 64 VAL HG11 H 22.245 16.461 1.918 1.00 . A A . 420 VAL HG11 1 1
17 24144 1 1 64 VAL HG12 H 23.193 16.106 3.367 1.00 . A A . 420 VAL HG12 1 1
17 24145 1 1 64 VAL HG13 H 21.689 15.243 3.051 1.00 . A A . 420 VAL HG13 1 1
17 24146 1 1 64 VAL HG21 H 22.013 14.624 0.124 1.00 . A A . 420 VAL HG21 1 1
17 24147 1 1 64 VAL HG22 H 21.566 13.495 1.408 1.00 . A A . 420 VAL HG22 1 1
17 24148 1 1 64 VAL HG23 H 22.926 13.129 0.350 1.00 . A A . 420 VAL HG23 1 1
17 24149 1 1 64 VAL N N 25.151 14.311 0.191 1.00 . A A . 420 VAL N 1 1
17 24150 1 1 64 VAL O O 26.326 14.948 2.620 1.00 . A A . 420 VAL O 1 1
17 24151 1 1 65 GLU C C 25.984 18.056 4.460 1.00 . A A . 421 GLU C 1 1
17 24152 1 1 65 GLU CA C 26.615 17.625 3.142 1.00 . A A . 421 GLU CA 1 1
17 24153 1 1 65 GLU CB C 27.160 18.875 2.459 1.00 . A A . 421 GLU CB 1 1
17 24154 1 1 65 GLU CD C 26.525 21.163 1.584 1.00 . A A . 421 GLU CD 1 1
17 24155 1 1 65 GLU CG C 26.068 19.905 2.231 1.00 . A A . 421 GLU CG 1 1
17 24156 1 1 65 GLU H H 24.977 17.597 1.793 1.00 . A A . 421 GLU H 1 1
17 24157 1 1 65 GLU HA H 27.429 16.936 3.297 1.00 . A A . 421 GLU HA 1 1
17 24158 1 1 65 GLU HB2 H 27.929 19.308 3.081 1.00 . A A . 421 GLU HB2 1 1
17 24159 1 1 65 GLU HB3 H 27.580 18.607 1.501 1.00 . A A . 421 GLU HB3 1 1
17 24160 1 1 65 GLU HG2 H 25.333 19.453 1.579 1.00 . A A . 421 GLU HG2 1 1
17 24161 1 1 65 GLU HG3 H 25.607 20.135 3.181 1.00 . A A . 421 GLU HG3 1 1
17 24162 1 1 65 GLU N N 25.615 17.021 2.272 1.00 . A A . 421 GLU N 1 1
17 24163 1 1 65 GLU O O 26.679 18.553 5.346 1.00 . A A . 421 GLU O 1 1
17 24164 1 1 65 GLU OE1 O 27.109 22.016 2.264 1.00 . A A . 421 GLU OE1 1 1
17 24165 1 1 65 GLU OE2 O 26.280 21.338 0.386 1.00 . A A . 421 GLU OE2 1 1
17 24166 1 1 66 CYS C C 23.637 19.815 5.629 1.00 . A A . 422 CYS C 1 1
17 24167 1 1 66 CYS CA C 23.872 18.313 5.709 1.00 . A A . 422 CYS CA 1 1
17 24168 1 1 66 CYS CB C 24.436 17.879 7.085 1.00 . A A . 422 CYS CB 1 1
17 24169 1 1 66 CYS H H 24.260 17.297 3.876 1.00 . A A . 422 CYS H 1 1
17 24170 1 1 66 CYS HA H 22.902 17.854 5.575 1.00 . A A . 422 CYS HA 1 1
17 24171 1 1 66 CYS HB2 H 24.078 16.865 7.212 1.00 . A A . 422 CYS HB2 1 1
17 24172 1 1 66 CYS HB3 H 25.515 17.919 7.098 1.00 . A A . 422 CYS HB3 1 1
17 24173 1 1 66 CYS N N 24.674 17.829 4.581 1.00 . A A . 422 CYS N 1 1
17 24174 1 1 66 CYS O O 24.531 20.589 5.293 1.00 . A A . 422 CYS O 1 1
17 24175 1 1 66 CYS SG S 23.775 18.805 8.526 1.00 . A A . 422 CYS SG 1 1
17 24176 1 1 67 GLY C C 20.860 21.834 6.706 1.00 . A A . 423 GLY C 1 1
17 24177 1 1 67 GLY CA C 22.062 21.593 5.852 1.00 . A A . 423 GLY CA 1 1
17 24178 1 1 67 GLY H H 21.729 19.563 6.144 1.00 . A A . 423 GLY H 1 1
17 24179 1 1 67 GLY HA2 H 22.889 22.184 6.215 1.00 . A A . 423 GLY HA2 1 1
17 24180 1 1 67 GLY HA3 H 21.831 21.879 4.837 1.00 . A A . 423 GLY HA3 1 1
17 24181 1 1 67 GLY N N 22.420 20.210 5.889 1.00 . A A . 423 GLY N 1 1
17 24182 1 1 67 GLY O O 20.350 20.897 7.331 1.00 . A A . 423 GLY O 1 1
17 24183 1 1 68 VAL C C 17.977 23.180 6.688 1.00 . A A . 424 VAL C 1 1
17 24184 1 1 68 VAL CA C 19.236 23.422 7.526 1.00 . A A . 424 VAL CA 1 1
17 24185 1 1 68 VAL CB C 19.326 24.914 7.967 1.00 . A A . 424 VAL CB 1 1
17 24186 1 1 68 VAL CG1 C 18.129 25.321 8.805 1.00 . A A . 424 VAL CG1 1 1
17 24187 1 1 68 VAL CG2 C 20.614 25.154 8.740 1.00 . A A . 424 VAL CG2 1 1
17 24188 1 1 68 VAL H H 20.855 23.748 6.216 1.00 . A A . 424 VAL H 1 1
17 24189 1 1 68 VAL HA H 19.205 22.789 8.400 1.00 . A A . 424 VAL HA 1 1
17 24190 1 1 68 VAL HB H 19.345 25.534 7.084 1.00 . A A . 424 VAL HB 1 1
17 24191 1 1 68 VAL HG11 H 18.083 24.696 9.683 1.00 . A A . 424 VAL HG11 1 1
17 24192 1 1 68 VAL HG12 H 17.226 25.205 8.224 1.00 . A A . 424 VAL HG12 1 1
17 24193 1 1 68 VAL HG13 H 18.236 26.353 9.105 1.00 . A A . 424 VAL HG13 1 1
17 24194 1 1 68 VAL HG21 H 20.673 26.190 9.038 1.00 . A A . 424 VAL HG21 1 1
17 24195 1 1 68 VAL HG22 H 21.458 24.911 8.112 1.00 . A A . 424 VAL HG22 1 1
17 24196 1 1 68 VAL HG23 H 20.627 24.525 9.619 1.00 . A A . 424 VAL HG23 1 1
17 24197 1 1 68 VAL N N 20.404 23.051 6.741 1.00 . A A . 424 VAL N 1 1
17 24198 1 1 68 VAL O O 16.886 22.883 7.207 1.00 . A A . 424 VAL O 1 1
17 24199 1 1 69 GLU C C 17.640 22.189 3.322 1.00 . A A . 425 GLU C 1 1
17 24200 1 1 69 GLU CA C 17.107 23.050 4.450 1.00 . A A . 425 GLU CA 1 1
17 24201 1 1 69 GLU CB C 16.588 24.403 3.923 1.00 . A A . 425 GLU CB 1 1
17 24202 1 1 69 GLU CD C 14.233 23.655 3.413 1.00 . A A . 425 GLU CD 1 1
17 24203 1 1 69 GLU CG C 15.481 24.313 2.879 1.00 . A A . 425 GLU CG 1 1
17 24204 1 1 69 GLU H H 19.049 23.470 5.050 1.00 . A A . 425 GLU H 1 1
17 24205 1 1 69 GLU HA H 16.302 22.527 4.942 1.00 . A A . 425 GLU HA 1 1
17 24206 1 1 69 GLU HB2 H 16.154 24.890 4.781 1.00 . A A . 425 GLU HB2 1 1
17 24207 1 1 69 GLU HB3 H 17.408 24.989 3.532 1.00 . A A . 425 GLU HB3 1 1
17 24208 1 1 69 GLU HG2 H 15.230 25.309 2.547 1.00 . A A . 425 GLU HG2 1 1
17 24209 1 1 69 GLU HG3 H 15.844 23.736 2.042 1.00 . A A . 425 GLU HG3 1 1
17 24210 1 1 69 GLU N N 18.155 23.261 5.399 1.00 . A A . 425 GLU N 1 1
17 24211 1 1 69 GLU O O 18.860 22.099 3.131 1.00 . A A . 425 GLU O 1 1
17 24212 1 1 69 GLU OE1 O 14.260 22.432 3.682 1.00 . A A . 425 GLU OE1 1 1
17 24213 1 1 69 GLU OE2 O 13.201 24.344 3.540 1.00 . A A . 425 GLU OE2 1 1
17 24214 1 1 70 ASN C C 17.257 21.587 0.259 1.00 . A A . 426 ASN C 1 1
17 24215 1 1 70 ASN CA C 17.137 20.724 1.488 1.00 . A A . 426 ASN CA 1 1
17 24216 1 1 70 ASN CB C 16.146 19.560 1.238 1.00 . A A . 426 ASN CB 1 1
17 24217 1 1 70 ASN CG C 14.740 20.004 0.853 1.00 . A A . 426 ASN CG 1 1
17 24218 1 1 70 ASN H H 15.799 21.658 2.836 1.00 . A A . 426 ASN H 1 1
17 24219 1 1 70 ASN HA H 18.112 20.317 1.710 1.00 . A A . 426 ASN HA 1 1
17 24220 1 1 70 ASN HB2 H 16.526 18.943 0.437 1.00 . A A . 426 ASN HB2 1 1
17 24221 1 1 70 ASN HB3 H 16.083 18.964 2.136 1.00 . A A . 426 ASN HB3 1 1
17 24222 1 1 70 ASN HD21 H 14.164 20.111 2.759 1.00 . A A . 426 ASN HD21 1 1
17 24223 1 1 70 ASN HD22 H 13.008 20.476 1.543 1.00 . A A . 426 ASN HD22 1 1
17 24224 1 1 70 ASN N N 16.751 21.543 2.609 1.00 . A A . 426 ASN N 1 1
17 24225 1 1 70 ASN ND2 N 13.908 20.216 1.818 1.00 . A A . 426 ASN ND2 1 1
17 24226 1 1 70 ASN O O 16.414 22.456 0.017 1.00 . A A . 426 ASN O 1 1
17 24227 1 1 70 ASN OD1 O 14.415 20.173 -0.314 1.00 . A A . 426 ASN OD1 1 1
17 24228 1 1 71 GLU C C 19.522 21.434 -2.558 1.00 . A A . 427 GLU C 1 1
17 24229 1 1 71 GLU CA C 18.514 22.137 -1.699 1.00 . A A . 427 GLU CA 1 1
17 24230 1 1 71 GLU CB C 18.985 23.579 -1.403 1.00 . A A . 427 GLU CB 1 1
17 24231 1 1 71 GLU CD C 19.525 25.869 -2.330 1.00 . A A . 427 GLU CD 1 1
17 24232 1 1 71 GLU CG C 19.131 24.454 -2.650 1.00 . A A . 427 GLU CG 1 1
17 24233 1 1 71 GLU H H 18.981 20.729 -0.224 1.00 . A A . 427 GLU H 1 1
17 24234 1 1 71 GLU HA H 17.572 22.181 -2.225 1.00 . A A . 427 GLU HA 1 1
17 24235 1 1 71 GLU HB2 H 18.271 24.049 -0.742 1.00 . A A . 427 GLU HB2 1 1
17 24236 1 1 71 GLU HB3 H 19.941 23.533 -0.904 1.00 . A A . 427 GLU HB3 1 1
17 24237 1 1 71 GLU HG2 H 19.895 24.027 -3.283 1.00 . A A . 427 GLU HG2 1 1
17 24238 1 1 71 GLU HG3 H 18.191 24.463 -3.182 1.00 . A A . 427 GLU HG3 1 1
17 24239 1 1 71 GLU N N 18.309 21.393 -0.486 1.00 . A A . 427 GLU N 1 1
17 24240 1 1 71 GLU O O 20.503 20.871 -2.049 1.00 . A A . 427 GLU O 1 1
17 24241 1 1 71 GLU OE1 O 18.699 26.596 -1.745 1.00 . A A . 427 GLU OE1 1 1
17 24242 1 1 71 GLU OE2 O 20.654 26.293 -2.675 1.00 . A A . 427 GLU OE2 1 1
17 24243 1 1 72 ILE C C 21.120 22.017 -5.147 1.00 . A A . 428 ILE C 1 1
17 24244 1 1 72 ILE CA C 20.191 20.898 -4.787 1.00 . A A . 428 ILE CA 1 1
17 24245 1 1 72 ILE CB C 19.480 20.393 -6.063 1.00 . A A . 428 ILE CB 1 1
17 24246 1 1 72 ILE CD1 C 17.613 18.855 -6.898 1.00 . A A . 428 ILE CD1 1 1
17 24247 1 1 72 ILE CG1 C 18.419 19.344 -5.712 1.00 . A A . 428 ILE CG1 1 1
17 24248 1 1 72 ILE CG2 C 20.492 19.829 -7.057 1.00 . A A . 428 ILE CG2 1 1
17 24249 1 1 72 ILE H H 18.421 21.809 -4.150 1.00 . A A . 428 ILE H 1 1
17 24250 1 1 72 ILE HA H 20.775 20.103 -4.352 1.00 . A A . 428 ILE HA 1 1
17 24251 1 1 72 ILE HB H 18.994 21.242 -6.516 1.00 . A A . 428 ILE HB 1 1
17 24252 1 1 72 ILE HD11 H 17.110 19.694 -7.355 1.00 . A A . 428 ILE HD11 1 1
17 24253 1 1 72 ILE HD12 H 16.872 18.148 -6.556 1.00 . A A . 428 ILE HD12 1 1
17 24254 1 1 72 ILE HD13 H 18.264 18.385 -7.619 1.00 . A A . 428 ILE HD13 1 1
17 24255 1 1 72 ILE HG12 H 18.869 18.488 -5.232 1.00 . A A . 428 ILE HG12 1 1
17 24256 1 1 72 ILE HG13 H 17.735 19.813 -5.023 1.00 . A A . 428 ILE HG13 1 1
17 24257 1 1 72 ILE HG21 H 19.968 19.480 -7.934 1.00 . A A . 428 ILE HG21 1 1
17 24258 1 1 72 ILE HG22 H 21.034 19.012 -6.605 1.00 . A A . 428 ILE HG22 1 1
17 24259 1 1 72 ILE HG23 H 21.178 20.615 -7.338 1.00 . A A . 428 ILE HG23 1 1
17 24260 1 1 72 ILE N N 19.267 21.425 -3.836 1.00 . A A . 428 ILE N 1 1
17 24261 1 1 72 ILE O O 20.701 23.012 -5.730 1.00 . A A . 428 ILE O 1 1
17 24262 1 1 73 VAL C C 23.737 22.836 -6.484 1.00 . A A . 429 VAL C 1 1
17 24263 1 1 73 VAL CA C 23.322 22.895 -5.025 1.00 . A A . 429 VAL CA 1 1
17 24264 1 1 73 VAL CB C 24.559 22.718 -4.107 1.00 . A A . 429 VAL CB 1 1
17 24265 1 1 73 VAL CG1 C 25.558 23.837 -4.319 1.00 . A A . 429 VAL CG1 1 1
17 24266 1 1 73 VAL CG2 C 24.138 22.642 -2.641 1.00 . A A . 429 VAL CG2 1 1
17 24267 1 1 73 VAL H H 22.625 21.035 -4.343 1.00 . A A . 429 VAL H 1 1
17 24268 1 1 73 VAL HA H 22.862 23.850 -4.821 1.00 . A A . 429 VAL HA 1 1
17 24269 1 1 73 VAL HB H 25.035 21.785 -4.371 1.00 . A A . 429 VAL HB 1 1
17 24270 1 1 73 VAL HG11 H 25.892 23.827 -5.346 1.00 . A A . 429 VAL HG11 1 1
17 24271 1 1 73 VAL HG12 H 26.400 23.696 -3.659 1.00 . A A . 429 VAL HG12 1 1
17 24272 1 1 73 VAL HG13 H 25.085 24.785 -4.104 1.00 . A A . 429 VAL HG13 1 1
17 24273 1 1 73 VAL HG21 H 25.011 22.517 -2.019 1.00 . A A . 429 VAL HG21 1 1
17 24274 1 1 73 VAL HG22 H 23.472 21.804 -2.498 1.00 . A A . 429 VAL HG22 1 1
17 24275 1 1 73 VAL HG23 H 23.629 23.555 -2.368 1.00 . A A . 429 VAL HG23 1 1
17 24276 1 1 73 VAL N N 22.352 21.871 -4.784 1.00 . A A . 429 VAL N 1 1
17 24277 1 1 73 VAL O O 23.730 23.854 -7.191 1.00 . A A . 429 VAL O 1 1
17 24278 1 1 74 SER C C 24.448 19.917 -8.567 1.00 . A A . 430 SER C 1 1
17 24279 1 1 74 SER CA C 24.437 21.417 -8.301 1.00 . A A . 430 SER CA 1 1
17 24280 1 1 74 SER CB C 25.833 22.025 -8.575 1.00 . A A . 430 SER CB 1 1
17 24281 1 1 74 SER H H 24.031 20.856 -6.346 1.00 . A A . 430 SER H 1 1
17 24282 1 1 74 SER HA H 23.710 21.889 -8.944 1.00 . A A . 430 SER HA 1 1
17 24283 1 1 74 SER HB2 H 25.831 23.062 -8.277 1.00 . A A . 430 SER HB2 1 1
17 24284 1 1 74 SER HB3 H 26.574 21.490 -8.000 1.00 . A A . 430 SER HB3 1 1
17 24285 1 1 74 SER HG H 25.958 22.816 -10.324 1.00 . A A . 430 SER HG 1 1
17 24286 1 1 74 SER N N 24.054 21.640 -6.937 1.00 . A A . 430 SER N 1 1
17 24287 1 1 74 SER O O 24.339 19.115 -7.629 1.00 . A A . 430 SER O 1 1
17 24288 1 1 74 SER OG O 26.173 21.949 -9.955 1.00 . A A . 430 SER OG 1 1
17 24289 1 1 75 VAL C C 25.693 18.131 -11.340 1.00 . A A . 431 VAL C 1 1
17 24290 1 1 75 VAL CA C 24.643 18.174 -10.251 1.00 . A A . 431 VAL CA 1 1
17 24291 1 1 75 VAL CB C 23.296 17.628 -10.817 1.00 . A A . 431 VAL CB 1 1
17 24292 1 1 75 VAL CG1 C 23.445 16.174 -11.231 1.00 . A A . 431 VAL CG1 1 1
17 24293 1 1 75 VAL CG2 C 22.166 17.771 -9.805 1.00 . A A . 431 VAL CG2 1 1
17 24294 1 1 75 VAL H H 24.595 20.242 -10.520 1.00 . A A . 431 VAL H 1 1
17 24295 1 1 75 VAL HA H 24.967 17.575 -9.412 1.00 . A A . 431 VAL HA 1 1
17 24296 1 1 75 VAL HB H 23.047 18.201 -11.699 1.00 . A A . 431 VAL HB 1 1
17 24297 1 1 75 VAL HG11 H 24.205 16.097 -11.995 1.00 . A A . 431 VAL HG11 1 1
17 24298 1 1 75 VAL HG12 H 22.505 15.806 -11.614 1.00 . A A . 431 VAL HG12 1 1
17 24299 1 1 75 VAL HG13 H 23.740 15.584 -10.375 1.00 . A A . 431 VAL HG13 1 1
17 24300 1 1 75 VAL HG21 H 22.411 17.212 -8.914 1.00 . A A . 431 VAL HG21 1 1
17 24301 1 1 75 VAL HG22 H 21.248 17.387 -10.227 1.00 . A A . 431 VAL HG22 1 1
17 24302 1 1 75 VAL HG23 H 22.039 18.813 -9.553 1.00 . A A . 431 VAL HG23 1 1
17 24303 1 1 75 VAL N N 24.547 19.553 -9.823 1.00 . A A . 431 VAL N 1 1
17 24304 1 1 75 VAL O O 25.630 18.927 -12.283 1.00 . A A . 431 VAL O 1 1
17 24305 1 1 76 LEU C C 27.943 15.831 -12.756 1.00 . A A . 432 LEU C 1 1
17 24306 1 1 76 LEU CA C 27.737 17.220 -12.178 1.00 . A A . 432 LEU CA 1 1
17 24307 1 1 76 LEU CB C 29.034 17.725 -11.523 1.00 . A A . 432 LEU CB 1 1
17 24308 1 1 76 LEU CD1 C 30.067 18.770 -13.578 1.00 . A A . 432 LEU CD1 1 1
17 24309 1 1 76 LEU CD2 C 31.501 18.183 -11.613 1.00 . A A . 432 LEU CD2 1 1
17 24310 1 1 76 LEU CG C 30.277 17.797 -12.425 1.00 . A A . 432 LEU CG 1 1
17 24311 1 1 76 LEU H H 26.627 16.608 -10.475 1.00 . A A . 432 LEU H 1 1
17 24312 1 1 76 LEU HA H 27.482 17.897 -12.978 1.00 . A A . 432 LEU HA 1 1
17 24313 1 1 76 LEU HB2 H 28.849 18.715 -11.134 1.00 . A A . 432 LEU HB2 1 1
17 24314 1 1 76 LEU HB3 H 29.261 17.073 -10.692 1.00 . A A . 432 LEU HB3 1 1
17 24315 1 1 76 LEU HD11 H 29.864 19.757 -13.186 1.00 . A A . 432 LEU HD11 1 1
17 24316 1 1 76 LEU HD12 H 29.233 18.442 -14.180 1.00 . A A . 432 LEU HD12 1 1
17 24317 1 1 76 LEU HD13 H 30.960 18.802 -14.185 1.00 . A A . 432 LEU HD13 1 1
17 24318 1 1 76 LEU HD21 H 31.345 19.151 -11.160 1.00 . A A . 432 LEU HD21 1 1
17 24319 1 1 76 LEU HD22 H 32.366 18.222 -12.257 1.00 . A A . 432 LEU HD22 1 1
17 24320 1 1 76 LEU HD23 H 31.663 17.449 -10.839 1.00 . A A . 432 LEU HD23 1 1
17 24321 1 1 76 LEU HG H 30.449 16.820 -12.853 1.00 . A A . 432 LEU HG 1 1
17 24322 1 1 76 LEU N N 26.654 17.251 -11.221 1.00 . A A . 432 LEU N 1 1
17 24323 1 1 76 LEU O O 28.028 14.837 -12.020 1.00 . A A . 432 LEU O 1 1
17 24324 1 1 77 GLU C C 29.813 14.340 -14.822 1.00 . A A . 433 GLU C 1 1
17 24325 1 1 77 GLU CA C 28.294 14.525 -14.760 1.00 . A A . 433 GLU CA 1 1
17 24326 1 1 77 GLU CB C 27.675 14.541 -16.172 1.00 . A A . 433 GLU CB 1 1
17 24327 1 1 77 GLU CD C 27.295 13.408 -18.387 1.00 . A A . 433 GLU CD 1 1
17 24328 1 1 77 GLU CG C 27.896 13.282 -17.005 1.00 . A A . 433 GLU CG 1 1
17 24329 1 1 77 GLU H H 27.863 16.577 -14.591 1.00 . A A . 433 GLU H 1 1
17 24330 1 1 77 GLU HA H 27.868 13.716 -14.183 1.00 . A A . 433 GLU HA 1 1
17 24331 1 1 77 GLU HB2 H 26.609 14.688 -16.074 1.00 . A A . 433 GLU HB2 1 1
17 24332 1 1 77 GLU HB3 H 28.087 15.380 -16.711 1.00 . A A . 433 GLU HB3 1 1
17 24333 1 1 77 GLU HG2 H 28.957 13.109 -17.104 1.00 . A A . 433 GLU HG2 1 1
17 24334 1 1 77 GLU HG3 H 27.442 12.439 -16.504 1.00 . A A . 433 GLU HG3 1 1
17 24335 1 1 77 GLU N N 28.011 15.760 -14.066 1.00 . A A . 433 GLU N 1 1
17 24336 1 1 77 GLU O O 30.458 14.644 -15.826 1.00 . A A . 433 GLU O 1 1
17 24337 1 1 77 GLU OE1 O 27.927 14.018 -19.272 1.00 . A A . 433 GLU OE1 1 1
17 24338 1 1 77 GLU OE2 O 26.175 12.924 -18.607 1.00 . A A . 433 GLU OE2 1 1
17 24339 1 1 78 ALA C C 32.189 12.295 -13.616 1.00 . A A . 434 ALA C 1 1
17 24340 1 1 78 ALA CA C 31.822 13.756 -13.618 1.00 . A A . 434 ALA CA 1 1
17 24341 1 1 78 ALA CB C 32.334 14.424 -12.364 1.00 . A A . 434 ALA CB 1 1
17 24342 1 1 78 ALA H H 29.810 13.751 -12.939 1.00 . A A . 434 ALA H 1 1
17 24343 1 1 78 ALA HA H 32.275 14.239 -14.469 1.00 . A A . 434 ALA HA 1 1
17 24344 1 1 78 ALA HB1 H 31.881 13.944 -11.511 1.00 . A A . 434 ALA HB1 1 1
17 24345 1 1 78 ALA HB2 H 32.079 15.473 -12.376 1.00 . A A . 434 ALA HB2 1 1
17 24346 1 1 78 ALA HB3 H 33.407 14.313 -12.307 1.00 . A A . 434 ALA HB3 1 1
17 24347 1 1 78 ALA N N 30.380 13.927 -13.717 1.00 . A A . 434 ALA N 1 1
17 24348 1 1 78 ALA O O 33.351 11.928 -13.464 1.00 . A A . 434 ALA O 1 1
17 24349 1 1 79 GLN C C 30.673 9.483 -15.006 1.00 . A A . 435 GLN C 1 1
17 24350 1 1 79 GLN CA C 31.396 10.045 -13.806 1.00 . A A . 435 GLN CA 1 1
17 24351 1 1 79 GLN CB C 30.883 9.396 -12.522 1.00 . A A . 435 GLN CB 1 1
17 24352 1 1 79 GLN CD C 31.050 9.214 -9.997 1.00 . A A . 435 GLN CD 1 1
17 24353 1 1 79 GLN CG C 31.574 9.884 -11.251 1.00 . A A . 435 GLN CG 1 1
17 24354 1 1 79 GLN H H 30.297 11.818 -13.899 1.00 . A A . 435 GLN H 1 1
17 24355 1 1 79 GLN HA H 32.454 9.852 -13.907 1.00 . A A . 435 GLN HA 1 1
17 24356 1 1 79 GLN HB2 H 29.833 9.631 -12.437 1.00 . A A . 435 GLN HB2 1 1
17 24357 1 1 79 GLN HB3 H 31.006 8.324 -12.593 1.00 . A A . 435 GLN HB3 1 1
17 24358 1 1 79 GLN HE21 H 29.264 9.021 -10.805 1.00 . A A . 435 GLN HE21 1 1
17 24359 1 1 79 GLN HE22 H 29.419 8.371 -9.237 1.00 . A A . 435 GLN HE22 1 1
17 24360 1 1 79 GLN HG2 H 32.632 9.680 -11.330 1.00 . A A . 435 GLN HG2 1 1
17 24361 1 1 79 GLN HG3 H 31.423 10.949 -11.164 1.00 . A A . 435 GLN HG3 1 1
17 24362 1 1 79 GLN N N 31.202 11.466 -13.774 1.00 . A A . 435 GLN N 1 1
17 24363 1 1 79 GLN NE2 N 29.801 8.846 -10.008 1.00 . A A . 435 GLN NE2 1 1
17 24364 1 1 79 GLN O O 29.950 10.217 -15.680 1.00 . A A . 435 GLN O 1 1
17 24365 1 1 79 GLN OE1 O 31.777 9.044 -9.016 1.00 . A A . 435 GLN OE1 1 1
17 24366 1 1 80 LYS C C 28.737 7.502 -16.446 1.00 . A A . 436 LYS C 1 1
17 24367 1 1 80 LYS CA C 30.275 7.463 -16.390 1.00 . A A . 436 LYS CA 1 1
17 24368 1 1 80 LYS CB C 30.864 6.028 -16.476 1.00 . A A . 436 LYS CB 1 1
17 24369 1 1 80 LYS CD C 29.785 4.925 -14.358 1.00 . A A . 436 LYS CD 1 1
17 24370 1 1 80 LYS CE C 29.002 3.832 -15.083 1.00 . A A . 436 LYS CE 1 1
17 24371 1 1 80 LYS CG C 31.073 5.298 -15.108 1.00 . A A . 436 LYS CG 1 1
17 24372 1 1 80 LYS H H 31.477 7.712 -14.658 1.00 . A A . 436 LYS H 1 1
17 24373 1 1 80 LYS HA H 30.606 8.000 -17.266 1.00 . A A . 436 LYS HA 1 1
17 24374 1 1 80 LYS HB2 H 30.199 5.429 -17.080 1.00 . A A . 436 LYS HB2 1 1
17 24375 1 1 80 LYS HB3 H 31.816 6.090 -16.979 1.00 . A A . 436 LYS HB3 1 1
17 24376 1 1 80 LYS HD2 H 30.053 4.559 -13.378 1.00 . A A . 436 LYS HD2 1 1
17 24377 1 1 80 LYS HD3 H 29.153 5.797 -14.243 1.00 . A A . 436 LYS HD3 1 1
17 24378 1 1 80 LYS HE2 H 28.089 3.632 -14.543 1.00 . A A . 436 LYS HE2 1 1
17 24379 1 1 80 LYS HE3 H 28.756 4.178 -16.076 1.00 . A A . 436 LYS HE3 1 1
17 24380 1 1 80 LYS HG2 H 31.614 4.383 -15.289 1.00 . A A . 436 LYS HG2 1 1
17 24381 1 1 80 LYS HG3 H 31.677 5.932 -14.477 1.00 . A A . 436 LYS HG3 1 1
17 24382 1 1 80 LYS HZ1 H 30.651 2.716 -15.735 1.00 . A A . 436 LYS HZ1 1 1
17 24383 1 1 80 LYS HZ2 H 29.232 1.839 -15.661 1.00 . A A . 436 LYS HZ2 1 1
17 24384 1 1 80 LYS HZ3 H 30.047 2.246 -14.238 1.00 . A A . 436 LYS HZ3 1 1
17 24385 1 1 80 LYS N N 30.875 8.200 -15.259 1.00 . A A . 436 LYS N 1 1
17 24386 1 1 80 LYS NZ N 29.780 2.579 -15.186 1.00 . A A . 436 LYS NZ 1 1
17 24387 1 1 80 LYS O O 28.058 6.590 -16.009 1.00 . A A . 436 LYS O 1 1
17 24388 1 1 81 CYS C C 26.148 8.822 -15.631 1.00 . A A . 437 CYS C 1 1
17 24389 1 1 81 CYS CA C 26.765 8.859 -17.023 1.00 . A A . 437 CYS CA 1 1
17 24390 1 1 81 CYS CB C 26.083 7.863 -17.959 1.00 . A A . 437 CYS CB 1 1
17 24391 1 1 81 CYS H H 28.819 9.304 -17.287 1.00 . A A . 437 CYS H 1 1
17 24392 1 1 81 CYS HA H 26.636 9.858 -17.414 1.00 . A A . 437 CYS HA 1 1
17 24393 1 1 81 CYS HB2 H 26.143 6.853 -17.581 1.00 . A A . 437 CYS HB2 1 1
17 24394 1 1 81 CYS HB3 H 25.038 8.133 -18.013 1.00 . A A . 437 CYS HB3 1 1
17 24395 1 1 81 CYS N N 28.207 8.614 -16.952 1.00 . A A . 437 CYS N 1 1
17 24396 1 1 81 CYS O O 24.933 8.674 -15.472 1.00 . A A . 437 CYS O 1 1
17 24397 1 1 81 CYS SG S 26.737 7.921 -19.655 1.00 . A A . 437 CYS SG 1 1
17 24398 1 1 82 GLU C C 26.678 10.400 -12.756 1.00 . A A . 438 GLU C 1 1
17 24399 1 1 82 GLU CA C 26.559 8.998 -13.286 1.00 . A A . 438 GLU CA 1 1
17 24400 1 1 82 GLU CB C 27.326 7.967 -12.451 1.00 . A A . 438 GLU CB 1 1
17 24401 1 1 82 GLU CD C 27.265 6.542 -10.379 1.00 . A A . 438 GLU CD 1 1
17 24402 1 1 82 GLU CG C 26.758 7.788 -11.044 1.00 . A A . 438 GLU CG 1 1
17 24403 1 1 82 GLU H H 27.933 9.153 -14.847 1.00 . A A . 438 GLU H 1 1
17 24404 1 1 82 GLU HA H 25.509 8.739 -13.300 1.00 . A A . 438 GLU HA 1 1
17 24405 1 1 82 GLU HB2 H 27.355 7.014 -12.964 1.00 . A A . 438 GLU HB2 1 1
17 24406 1 1 82 GLU HB3 H 28.344 8.312 -12.351 1.00 . A A . 438 GLU HB3 1 1
17 24407 1 1 82 GLU HG2 H 27.044 8.637 -10.441 1.00 . A A . 438 GLU HG2 1 1
17 24408 1 1 82 GLU HG3 H 25.681 7.738 -11.105 1.00 . A A . 438 GLU HG3 1 1
17 24409 1 1 82 GLU N N 26.990 9.000 -14.634 1.00 . A A . 438 GLU N 1 1
17 24410 1 1 82 GLU O O 27.765 11.005 -12.762 1.00 . A A . 438 GLU O 1 1
17 24411 1 1 82 GLU OE1 O 26.742 5.449 -10.685 1.00 . A A . 438 GLU OE1 1 1
17 24412 1 1 82 GLU OE2 O 28.192 6.614 -9.570 1.00 . A A . 438 GLU OE2 1 1
17 24413 1 1 83 TYR C C 25.619 12.483 -10.482 1.00 . A A . 439 TYR C 1 1
17 24414 1 1 83 TYR CA C 25.438 12.286 -11.963 1.00 . A A . 439 TYR CA 1 1
17 24415 1 1 83 TYR CB C 24.071 12.809 -12.452 1.00 . A A . 439 TYR CB 1 1
17 24416 1 1 83 TYR CD1 C 23.474 11.536 -14.528 1.00 . A A . 439 TYR CD1 1 1
17 24417 1 1 83 TYR CD2 C 24.290 13.749 -14.780 1.00 . A A . 439 TYR CD2 1 1
17 24418 1 1 83 TYR CE1 C 23.374 11.406 -15.883 1.00 . A A . 439 TYR CE1 1 1
17 24419 1 1 83 TYR CE2 C 24.199 13.620 -16.151 1.00 . A A . 439 TYR CE2 1 1
17 24420 1 1 83 TYR CG C 23.932 12.705 -13.948 1.00 . A A . 439 TYR CG 1 1
17 24421 1 1 83 TYR CZ C 23.739 12.438 -16.692 1.00 . A A . 439 TYR CZ 1 1
17 24422 1 1 83 TYR H H 24.789 10.318 -12.267 1.00 . A A . 439 TYR H 1 1
17 24423 1 1 83 TYR HA H 26.204 12.842 -12.481 1.00 . A A . 439 TYR HA 1 1
17 24424 1 1 83 TYR HB2 H 23.272 12.201 -12.045 1.00 . A A . 439 TYR HB2 1 1
17 24425 1 1 83 TYR HB3 H 23.942 13.844 -12.176 1.00 . A A . 439 TYR HB3 1 1
17 24426 1 1 83 TYR HD1 H 23.183 10.714 -13.890 1.00 . A A . 439 TYR HD1 1 1
17 24427 1 1 83 TYR HD2 H 24.650 14.671 -14.348 1.00 . A A . 439 TYR HD2 1 1
17 24428 1 1 83 TYR HE1 H 23.013 10.482 -16.308 1.00 . A A . 439 TYR HE1 1 1
17 24429 1 1 83 TYR HE2 H 24.482 14.440 -16.793 1.00 . A A . 439 TYR HE2 1 1
17 24430 1 1 83 TYR HH H 24.524 12.602 -18.385 1.00 . A A . 439 TYR HH 1 1
17 24431 1 1 83 TYR N N 25.572 10.912 -12.334 1.00 . A A . 439 TYR N 1 1
17 24432 1 1 83 TYR O O 24.898 11.898 -9.668 1.00 . A A . 439 TYR O 1 1
17 24433 1 1 83 TYR OH O 23.664 12.285 -18.058 1.00 . A A . 439 TYR OH 1 1
17 24434 1 1 84 LEU C C 25.911 14.679 -8.333 1.00 . A A . 440 LEU C 1 1
17 24435 1 1 84 LEU CA C 26.895 13.621 -8.767 1.00 . A A . 440 LEU CA 1 1
17 24436 1 1 84 LEU CB C 28.304 14.229 -8.650 1.00 . A A . 440 LEU CB 1 1
17 24437 1 1 84 LEU CD1 C 30.758 14.219 -9.068 1.00 . A A . 440 LEU CD1 1 1
17 24438 1 1 84 LEU CD2 C 29.612 12.102 -8.482 1.00 . A A . 440 LEU CD2 1 1
17 24439 1 1 84 LEU CG C 29.476 13.421 -9.200 1.00 . A A . 440 LEU CG 1 1
17 24440 1 1 84 LEU H H 27.146 13.705 -10.845 1.00 . A A . 440 LEU H 1 1
17 24441 1 1 84 LEU HA H 26.832 12.720 -8.169 1.00 . A A . 440 LEU HA 1 1
17 24442 1 1 84 LEU HB2 H 28.294 15.180 -9.162 1.00 . A A . 440 LEU HB2 1 1
17 24443 1 1 84 LEU HB3 H 28.490 14.419 -7.604 1.00 . A A . 440 LEU HB3 1 1
17 24444 1 1 84 LEU HD11 H 30.929 14.459 -8.030 1.00 . A A . 440 LEU HD11 1 1
17 24445 1 1 84 LEU HD12 H 30.683 15.127 -9.646 1.00 . A A . 440 LEU HD12 1 1
17 24446 1 1 84 LEU HD13 H 31.582 13.626 -9.437 1.00 . A A . 440 LEU HD13 1 1
17 24447 1 1 84 LEU HD21 H 28.707 11.527 -8.615 1.00 . A A . 440 LEU HD21 1 1
17 24448 1 1 84 LEU HD22 H 29.777 12.274 -7.429 1.00 . A A . 440 LEU HD22 1 1
17 24449 1 1 84 LEU HD23 H 30.444 11.550 -8.895 1.00 . A A . 440 LEU HD23 1 1
17 24450 1 1 84 LEU HG H 29.294 13.234 -10.249 1.00 . A A . 440 LEU HG 1 1
17 24451 1 1 84 LEU N N 26.600 13.292 -10.140 1.00 . A A . 440 LEU N 1 1
17 24452 1 1 84 LEU O O 25.956 15.804 -8.832 1.00 . A A . 440 LEU O 1 1
17 24453 1 1 85 ILE C C 24.569 15.842 -5.682 1.00 . A A . 441 ILE C 1 1
17 24454 1 1 85 ILE CA C 24.057 15.276 -6.981 1.00 . A A . 441 ILE CA 1 1
17 24455 1 1 85 ILE CB C 22.696 14.600 -6.755 1.00 . A A . 441 ILE CB 1 1
17 24456 1 1 85 ILE CD1 C 20.972 13.129 -7.884 1.00 . A A . 441 ILE CD1 1 1
17 24457 1 1 85 ILE CG1 C 22.245 13.906 -8.037 1.00 . A A . 441 ILE CG1 1 1
17 24458 1 1 85 ILE CG2 C 21.663 15.636 -6.327 1.00 . A A . 441 ILE CG2 1 1
17 24459 1 1 85 ILE H H 25.004 13.415 -7.118 1.00 . A A . 441 ILE H 1 1
17 24460 1 1 85 ILE HA H 23.952 16.068 -7.707 1.00 . A A . 441 ILE HA 1 1
17 24461 1 1 85 ILE HB H 22.790 13.864 -5.973 1.00 . A A . 441 ILE HB 1 1
17 24462 1 1 85 ILE HD11 H 20.703 12.696 -8.836 1.00 . A A . 441 ILE HD11 1 1
17 24463 1 1 85 ILE HD12 H 20.189 13.790 -7.546 1.00 . A A . 441 ILE HD12 1 1
17 24464 1 1 85 ILE HD13 H 21.116 12.341 -7.160 1.00 . A A . 441 ILE HD13 1 1
17 24465 1 1 85 ILE HG12 H 22.089 14.648 -8.806 1.00 . A A . 441 ILE HG12 1 1
17 24466 1 1 85 ILE HG13 H 23.019 13.222 -8.356 1.00 . A A . 441 ILE HG13 1 1
17 24467 1 1 85 ILE HG21 H 20.709 15.158 -6.161 1.00 . A A . 441 ILE HG21 1 1
17 24468 1 1 85 ILE HG22 H 21.571 16.382 -7.103 1.00 . A A . 441 ILE HG22 1 1
17 24469 1 1 85 ILE HG23 H 22.002 16.103 -5.415 1.00 . A A . 441 ILE HG23 1 1
17 24470 1 1 85 ILE N N 25.024 14.336 -7.467 1.00 . A A . 441 ILE N 1 1
17 24471 1 1 85 ILE O O 24.829 15.103 -4.742 1.00 . A A . 441 ILE O 1 1
17 24472 1 1 86 LYS C C 24.159 18.478 -3.747 1.00 . A A . 442 LYS C 1 1
17 24473 1 1 86 LYS CA C 25.300 17.766 -4.488 1.00 . A A . 442 LYS CA 1 1
17 24474 1 1 86 LYS CB C 26.362 18.742 -5.041 1.00 . A A . 442 LYS CB 1 1
17 24475 1 1 86 LYS CD C 27.177 20.031 -2.989 1.00 . A A . 442 LYS CD 1 1
17 24476 1 1 86 LYS CE C 28.450 20.355 -2.222 1.00 . A A . 442 LYS CE 1 1
17 24477 1 1 86 LYS CG C 27.525 19.117 -4.132 1.00 . A A . 442 LYS CG 1 1
17 24478 1 1 86 LYS H H 24.446 17.684 -6.391 1.00 . A A . 442 LYS H 1 1
17 24479 1 1 86 LYS HA H 25.771 17.031 -3.853 1.00 . A A . 442 LYS HA 1 1
17 24480 1 1 86 LYS HB2 H 26.788 18.305 -5.931 1.00 . A A . 442 LYS HB2 1 1
17 24481 1 1 86 LYS HB3 H 25.851 19.650 -5.330 1.00 . A A . 442 LYS HB3 1 1
17 24482 1 1 86 LYS HD2 H 26.731 20.939 -3.367 1.00 . A A . 442 LYS HD2 1 1
17 24483 1 1 86 LYS HD3 H 26.494 19.513 -2.332 1.00 . A A . 442 LYS HD3 1 1
17 24484 1 1 86 LYS HE2 H 28.786 19.460 -1.720 1.00 . A A . 442 LYS HE2 1 1
17 24485 1 1 86 LYS HE3 H 29.206 20.667 -2.927 1.00 . A A . 442 LYS HE3 1 1
17 24486 1 1 86 LYS HG2 H 27.942 18.212 -3.715 1.00 . A A . 442 LYS HG2 1 1
17 24487 1 1 86 LYS HG3 H 28.279 19.588 -4.744 1.00 . A A . 442 LYS HG3 1 1
17 24488 1 1 86 LYS HZ1 H 27.500 21.177 -0.546 1.00 . A A . 442 LYS HZ1 1 1
17 24489 1 1 86 LYS HZ2 H 28.044 22.312 -1.661 1.00 . A A . 442 LYS HZ2 1 1
17 24490 1 1 86 LYS HZ3 H 29.145 21.523 -0.670 1.00 . A A . 442 LYS HZ3 1 1
17 24491 1 1 86 LYS N N 24.726 17.124 -5.633 1.00 . A A . 442 LYS N 1 1
17 24492 1 1 86 LYS NZ N 28.269 21.401 -1.217 1.00 . A A . 442 LYS NZ 1 1
17 24493 1 1 86 LYS O O 23.550 19.416 -4.280 1.00 . A A . 442 LYS O 1 1
17 24494 1 1 87 MET C C 23.053 18.614 -0.328 1.00 . A A . 443 MET C 1 1
17 24495 1 1 87 MET CA C 22.729 18.505 -1.772 1.00 . A A . 443 MET CA 1 1
17 24496 1 1 87 MET CB C 21.497 17.581 -1.877 1.00 . A A . 443 MET CB 1 1
17 24497 1 1 87 MET CE C 18.334 17.274 -1.792 1.00 . A A . 443 MET CE 1 1
17 24498 1 1 87 MET CG C 20.746 17.609 -3.178 1.00 . A A . 443 MET CG 1 1
17 24499 1 1 87 MET H H 24.406 17.335 -2.086 1.00 . A A . 443 MET H 1 1
17 24500 1 1 87 MET HA H 22.444 19.472 -2.157 1.00 . A A . 443 MET HA 1 1
17 24501 1 1 87 MET HB2 H 21.824 16.564 -1.717 1.00 . A A . 443 MET HB2 1 1
17 24502 1 1 87 MET HB3 H 20.819 17.844 -1.080 1.00 . A A . 443 MET HB3 1 1
17 24503 1 1 87 MET HE1 H 17.387 16.765 -1.685 1.00 . A A . 443 MET HE1 1 1
17 24504 1 1 87 MET HE2 H 18.142 18.319 -1.982 1.00 . A A . 443 MET HE2 1 1
17 24505 1 1 87 MET HE3 H 18.880 17.185 -0.865 1.00 . A A . 443 MET HE3 1 1
17 24506 1 1 87 MET HG2 H 20.401 18.621 -3.320 1.00 . A A . 443 MET HG2 1 1
17 24507 1 1 87 MET HG3 H 21.392 17.312 -3.988 1.00 . A A . 443 MET HG3 1 1
17 24508 1 1 87 MET N N 23.856 18.015 -2.538 1.00 . A A . 443 MET N 1 1
17 24509 1 1 87 MET O O 24.135 18.245 0.129 1.00 . A A . 443 MET O 1 1
17 24510 1 1 87 MET SD S 19.286 16.546 -3.149 1.00 . A A . 443 MET SD 1 1
17 24511 1 1 88 LYS C C 20.729 19.143 2.291 1.00 . A A . 444 LYS C 1 1
17 24512 1 1 88 LYS CA C 22.140 19.230 1.782 1.00 . A A . 444 LYS CA 1 1
17 24513 1 1 88 LYS CB C 22.752 20.566 2.138 1.00 . A A . 444 LYS CB 1 1
17 24514 1 1 88 LYS CD C 22.810 22.972 1.894 1.00 . A A . 444 LYS CD 1 1
17 24515 1 1 88 LYS CE C 22.018 24.222 1.597 1.00 . A A . 444 LYS CE 1 1
17 24516 1 1 88 LYS CG C 22.022 21.758 1.599 1.00 . A A . 444 LYS CG 1 1
17 24517 1 1 88 LYS H H 21.266 19.386 -0.056 1.00 . A A . 444 LYS H 1 1
17 24518 1 1 88 LYS HA H 22.738 18.435 2.201 1.00 . A A . 444 LYS HA 1 1
17 24519 1 1 88 LYS HB2 H 22.764 20.660 3.214 1.00 . A A . 444 LYS HB2 1 1
17 24520 1 1 88 LYS HB3 H 23.770 20.634 1.792 1.00 . A A . 444 LYS HB3 1 1
17 24521 1 1 88 LYS HD2 H 23.149 22.869 2.910 1.00 . A A . 444 LYS HD2 1 1
17 24522 1 1 88 LYS HD3 H 23.687 22.938 1.262 1.00 . A A . 444 LYS HD3 1 1
17 24523 1 1 88 LYS HE2 H 21.800 24.251 0.539 1.00 . A A . 444 LYS HE2 1 1
17 24524 1 1 88 LYS HE3 H 21.093 24.181 2.151 1.00 . A A . 444 LYS HE3 1 1
17 24525 1 1 88 LYS HG2 H 21.901 21.650 0.531 1.00 . A A . 444 LYS HG2 1 1
17 24526 1 1 88 LYS HG3 H 21.055 21.833 2.074 1.00 . A A . 444 LYS HG3 1 1
17 24527 1 1 88 LYS HZ1 H 23.646 25.516 1.438 1.00 . A A . 444 LYS HZ1 1 1
17 24528 1 1 88 LYS HZ2 H 22.974 25.419 2.984 1.00 . A A . 444 LYS HZ2 1 1
17 24529 1 1 88 LYS HZ3 H 22.162 26.276 1.767 1.00 . A A . 444 LYS HZ3 1 1
17 24530 1 1 88 LYS N N 22.091 19.091 0.383 1.00 . A A . 444 LYS N 1 1
17 24531 1 1 88 LYS NZ N 22.754 25.444 1.967 1.00 . A A . 444 LYS NZ 1 1
17 24532 1 1 88 LYS O O 19.804 19.525 1.575 1.00 . A A . 444 LYS O 1 1
17 24533 1 1 89 SER C C 19.437 18.049 5.527 1.00 . A A . 445 SER C 1 1
17 24534 1 1 89 SER CA C 19.260 18.503 4.091 1.00 . A A . 445 SER CA 1 1
17 24535 1 1 89 SER CB C 18.353 17.506 3.326 1.00 . A A . 445 SER CB 1 1
17 24536 1 1 89 SER H H 21.306 18.205 3.959 1.00 . A A . 445 SER H 1 1
17 24537 1 1 89 SER HA H 18.805 19.482 4.074 1.00 . A A . 445 SER HA 1 1
17 24538 1 1 89 SER HB2 H 17.395 17.447 3.822 1.00 . A A . 445 SER HB2 1 1
17 24539 1 1 89 SER HB3 H 18.211 17.858 2.315 1.00 . A A . 445 SER HB3 1 1
17 24540 1 1 89 SER HG H 18.500 15.741 2.550 1.00 . A A . 445 SER HG 1 1
17 24541 1 1 89 SER N N 20.555 18.595 3.468 1.00 . A A . 445 SER N 1 1
17 24542 1 1 89 SER O O 20.399 17.329 5.836 1.00 . A A . 445 SER O 1 1
17 24543 1 1 89 SER OG O 18.923 16.205 3.286 1.00 . A A . 445 SER OG 1 1
17 24544 1 1 90 PRO C C 18.171 16.534 7.921 1.00 . A A . 446 PRO C 1 1
17 24545 1 1 90 PRO CA C 18.578 18.015 7.836 1.00 . A A . 446 PRO CA 1 1
17 24546 1 1 90 PRO CB C 17.522 18.897 8.525 1.00 . A A . 446 PRO CB 1 1
17 24547 1 1 90 PRO CD C 17.537 19.543 6.236 1.00 . A A . 446 PRO CD 1 1
17 24548 1 1 90 PRO CG C 16.637 19.357 7.416 1.00 . A A . 446 PRO CG 1 1
17 24549 1 1 90 PRO HA H 19.546 18.159 8.296 1.00 . A A . 446 PRO HA 1 1
17 24550 1 1 90 PRO HB2 H 16.983 18.311 9.255 1.00 . A A . 446 PRO HB2 1 1
17 24551 1 1 90 PRO HB3 H 18.008 19.731 9.011 1.00 . A A . 446 PRO HB3 1 1
17 24552 1 1 90 PRO HD2 H 17.009 19.451 5.300 1.00 . A A . 446 PRO HD2 1 1
17 24553 1 1 90 PRO HD3 H 17.994 20.521 6.290 1.00 . A A . 446 PRO HD3 1 1
17 24554 1 1 90 PRO HG2 H 15.887 18.608 7.205 1.00 . A A . 446 PRO HG2 1 1
17 24555 1 1 90 PRO HG3 H 16.170 20.294 7.681 1.00 . A A . 446 PRO HG3 1 1
17 24556 1 1 90 PRO N N 18.564 18.492 6.444 1.00 . A A . 446 PRO N 1 1
17 24557 1 1 90 PRO O O 18.489 15.836 8.886 1.00 . A A . 446 PRO O 1 1
17 24558 1 1 91 ALA C C 18.086 13.669 6.780 1.00 . A A . 447 ALA C 1 1
17 24559 1 1 91 ALA CA C 16.990 14.716 6.790 1.00 . A A . 447 ALA CA 1 1
17 24560 1 1 91 ALA CB C 16.103 14.566 5.563 1.00 . A A . 447 ALA CB 1 1
17 24561 1 1 91 ALA H H 17.403 16.652 6.092 1.00 . A A . 447 ALA H 1 1
17 24562 1 1 91 ALA HA H 16.375 14.556 7.662 1.00 . A A . 447 ALA HA 1 1
17 24563 1 1 91 ALA HB1 H 15.649 13.587 5.559 1.00 . A A . 447 ALA HB1 1 1
17 24564 1 1 91 ALA HB2 H 16.702 14.687 4.671 1.00 . A A . 447 ALA HB2 1 1
17 24565 1 1 91 ALA HB3 H 15.331 15.321 5.580 1.00 . A A . 447 ALA HB3 1 1
17 24566 1 1 91 ALA N N 17.523 16.062 6.863 1.00 . A A . 447 ALA N 1 1
17 24567 1 1 91 ALA O O 17.949 12.624 7.400 1.00 . A A . 447 ALA O 1 1
17 24568 1 1 92 ALA C C 21.345 13.341 6.977 1.00 . A A . 448 ALA C 1 1
17 24569 1 1 92 ALA CA C 20.258 12.998 5.996 1.00 . A A . 448 ALA CA 1 1
17 24570 1 1 92 ALA CB C 20.790 13.007 4.594 1.00 . A A . 448 ALA CB 1 1
17 24571 1 1 92 ALA H H 19.326 14.835 5.682 1.00 . A A . 448 ALA H 1 1
17 24572 1 1 92 ALA HA H 19.862 12.017 6.214 1.00 . A A . 448 ALA HA 1 1
17 24573 1 1 92 ALA HB1 H 20.012 12.733 3.898 1.00 . A A . 448 ALA HB1 1 1
17 24574 1 1 92 ALA HB2 H 21.638 12.342 4.514 1.00 . A A . 448 ALA HB2 1 1
17 24575 1 1 92 ALA HB3 H 21.111 14.015 4.387 1.00 . A A . 448 ALA HB3 1 1
17 24576 1 1 92 ALA N N 19.186 13.961 6.110 1.00 . A A . 448 ALA N 1 1
17 24577 1 1 92 ALA O O 22.290 12.585 7.186 1.00 . A A . 448 ALA O 1 1
17 24578 1 1 93 CYS C C 21.939 14.315 9.898 1.00 . A A . 449 CYS C 1 1
17 24579 1 1 93 CYS CA C 22.132 15.003 8.548 1.00 . A A . 449 CYS CA 1 1
17 24580 1 1 93 CYS CB C 21.900 16.495 8.691 1.00 . A A . 449 CYS CB 1 1
17 24581 1 1 93 CYS H H 20.395 15.021 7.371 1.00 . A A . 449 CYS H 1 1
17 24582 1 1 93 CYS HA H 23.129 14.837 8.166 1.00 . A A . 449 CYS HA 1 1
17 24583 1 1 93 CYS HB2 H 21.940 16.958 7.717 1.00 . A A . 449 CYS HB2 1 1
17 24584 1 1 93 CYS HB3 H 20.910 16.640 9.100 1.00 . A A . 449 CYS HB3 1 1
17 24585 1 1 93 CYS N N 21.188 14.489 7.588 1.00 . A A . 449 CYS N 1 1
17 24586 1 1 93 CYS O O 22.784 14.405 10.792 1.00 . A A . 449 CYS O 1 1
17 24587 1 1 93 CYS SG S 23.071 17.374 9.757 1.00 . A A . 449 CYS SG 1 1
17 24588 1 1 94 SER C C 21.183 11.586 11.250 1.00 . A A . 450 SER C 1 1
17 24589 1 1 94 SER CA C 20.502 12.954 11.236 1.00 . A A . 450 SER CA 1 1
17 24590 1 1 94 SER CB C 18.986 12.836 11.352 1.00 . A A . 450 SER CB 1 1
17 24591 1 1 94 SER H H 20.207 13.577 9.284 1.00 . A A . 450 SER H 1 1
17 24592 1 1 94 SER HA H 20.875 13.539 12.062 1.00 . A A . 450 SER HA 1 1
17 24593 1 1 94 SER HB2 H 18.612 12.256 10.520 1.00 . A A . 450 SER HB2 1 1
17 24594 1 1 94 SER HB3 H 18.728 12.350 12.280 1.00 . A A . 450 SER HB3 1 1
17 24595 1 1 94 SER HG H 18.183 14.376 10.408 1.00 . A A . 450 SER HG 1 1
17 24596 1 1 94 SER N N 20.833 13.640 10.032 1.00 . A A . 450 SER N 1 1
17 24597 1 1 94 SER O O 22.207 11.425 11.945 1.00 . A A . 450 SER O 1 1
17 24598 1 1 94 SER OXT O 20.742 10.687 10.512 1.00 . A A . 450 SER OXT 1 1
17 24599 1 1 94 SER OG O 18.380 14.136 11.322 1.00 . A A . 450 SER OG 1 1
18 24600 1 1 1 TYR C C 1.775 7.469 -3.464 1.00 . A A . 357 TYR C 1 1
18 24601 1 1 1 TYR CA C 1.214 8.212 -2.285 1.00 . A A . 357 TYR CA 1 1
18 24602 1 1 1 TYR CB C 1.893 7.744 -0.989 1.00 . A A . 357 TYR CB 1 1
18 24603 1 1 1 TYR CD1 C 0.745 8.693 1.065 1.00 . A A . 357 TYR CD1 1 1
18 24604 1 1 1 TYR CD2 C 2.794 9.669 0.347 1.00 . A A . 357 TYR CD2 1 1
18 24605 1 1 1 TYR CE1 C 0.689 9.594 2.116 1.00 . A A . 357 TYR CE1 1 1
18 24606 1 1 1 TYR CE2 C 2.746 10.567 1.386 1.00 . A A . 357 TYR CE2 1 1
18 24607 1 1 1 TYR CG C 1.800 8.719 0.163 1.00 . A A . 357 TYR CG 1 1
18 24608 1 1 1 TYR CZ C 1.697 10.530 2.268 1.00 . A A . 357 TYR CZ 1 1
18 24609 1 1 1 TYR H1 H -0.542 7.120 -2.116 1.00 . A A . 357 TYR H1 1 1
18 24610 1 1 1 TYR H2 H -0.621 8.434 -3.127 1.00 . A A . 357 TYR H2 1 1
18 24611 1 1 1 TYR H3 H -0.659 8.693 -1.473 1.00 . A A . 357 TYR H3 1 1
18 24612 1 1 1 TYR HA H 1.424 9.261 -2.418 1.00 . A A . 357 TYR HA 1 1
18 24613 1 1 1 TYR HB2 H 1.439 6.818 -0.668 1.00 . A A . 357 TYR HB2 1 1
18 24614 1 1 1 TYR HB3 H 2.938 7.564 -1.194 1.00 . A A . 357 TYR HB3 1 1
18 24615 1 1 1 TYR HD1 H -0.037 7.960 0.937 1.00 . A A . 357 TYR HD1 1 1
18 24616 1 1 1 TYR HD2 H 3.621 9.698 -0.348 1.00 . A A . 357 TYR HD2 1 1
18 24617 1 1 1 TYR HE1 H -0.138 9.563 2.810 1.00 . A A . 357 TYR HE1 1 1
18 24618 1 1 1 TYR HE2 H 3.534 11.298 1.503 1.00 . A A . 357 TYR HE2 1 1
18 24619 1 1 1 TYR HH H 1.908 12.302 2.975 1.00 . A A . 357 TYR HH 1 1
18 24620 1 1 1 TYR N N -0.235 8.106 -2.218 1.00 . A A . 357 TYR N 1 1
18 24621 1 1 1 TYR O O 1.274 6.407 -3.847 1.00 . A A . 357 TYR O 1 1
18 24622 1 1 1 TYR OH O 1.654 11.432 3.316 1.00 . A A . 357 TYR OH 1 1
18 24623 1 1 2 ARG C C 4.709 6.713 -4.575 1.00 . A A . 358 ARG C 1 1
18 24624 1 1 2 ARG CA C 3.498 7.413 -5.154 1.00 . A A . 358 ARG CA 1 1
18 24625 1 1 2 ARG CB C 3.967 8.456 -6.176 1.00 . A A . 358 ARG CB 1 1
18 24626 1 1 2 ARG CD C 1.912 8.536 -7.704 1.00 . A A . 358 ARG CD 1 1
18 24627 1 1 2 ARG CG C 2.880 9.322 -6.819 1.00 . A A . 358 ARG CG 1 1
18 24628 1 1 2 ARG CZ C 0.250 6.710 -7.554 1.00 . A A . 358 ARG CZ 1 1
18 24629 1 1 2 ARG H H 3.084 8.930 -3.761 1.00 . A A . 358 ARG H 1 1
18 24630 1 1 2 ARG HA H 2.847 6.698 -5.632 1.00 . A A . 358 ARG HA 1 1
18 24631 1 1 2 ARG HB2 H 4.660 9.122 -5.685 1.00 . A A . 358 ARG HB2 1 1
18 24632 1 1 2 ARG HB3 H 4.498 7.941 -6.964 1.00 . A A . 358 ARG HB3 1 1
18 24633 1 1 2 ARG HD2 H 1.288 9.238 -8.233 1.00 . A A . 358 ARG HD2 1 1
18 24634 1 1 2 ARG HD3 H 2.486 7.970 -8.422 1.00 . A A . 358 ARG HD3 1 1
18 24635 1 1 2 ARG HE H 1.031 7.740 -5.994 1.00 . A A . 358 ARG HE 1 1
18 24636 1 1 2 ARG HG2 H 2.310 9.793 -6.033 1.00 . A A . 358 ARG HG2 1 1
18 24637 1 1 2 ARG HG3 H 3.360 10.086 -7.412 1.00 . A A . 358 ARG HG3 1 1
18 24638 1 1 2 ARG HH11 H 0.853 7.120 -9.476 1.00 . A A . 358 ARG HH11 1 1
18 24639 1 1 2 ARG HH12 H -0.307 5.887 -9.357 1.00 . A A . 358 ARG HH12 1 1
18 24640 1 1 2 ARG HH21 H -0.607 6.022 -5.818 1.00 . A A . 358 ARG HH21 1 1
18 24641 1 1 2 ARG HH22 H -1.149 5.261 -7.225 1.00 . A A . 358 ARG HH22 1 1
18 24642 1 1 2 ARG N N 2.791 8.042 -4.065 1.00 . A A . 358 ARG N 1 1
18 24643 1 1 2 ARG NE N 1.034 7.623 -6.971 1.00 . A A . 358 ARG NE 1 1
18 24644 1 1 2 ARG NH1 N 0.264 6.562 -8.883 1.00 . A A . 358 ARG NH1 1 1
18 24645 1 1 2 ARG NH2 N -0.549 5.953 -6.817 1.00 . A A . 358 ARG NH2 1 1
18 24646 1 1 2 ARG O O 5.722 7.361 -4.318 1.00 . A A . 358 ARG O 1 1
18 24647 1 1 3 ALA C C 6.080 5.196 -2.353 1.00 . A A . 359 ALA C 1 1
18 24648 1 1 3 ALA CA C 5.635 4.593 -3.703 1.00 . A A . 359 ALA CA 1 1
18 24649 1 1 3 ALA CB C 6.815 4.470 -4.673 1.00 . A A . 359 ALA CB 1 1
18 24650 1 1 3 ALA H H 3.719 4.967 -4.519 1.00 . A A . 359 ALA H 1 1
18 24651 1 1 3 ALA HA H 5.228 3.609 -3.519 1.00 . A A . 359 ALA HA 1 1
18 24652 1 1 3 ALA HB1 H 7.230 5.450 -4.857 1.00 . A A . 359 ALA HB1 1 1
18 24653 1 1 3 ALA HB2 H 6.474 4.045 -5.606 1.00 . A A . 359 ALA HB2 1 1
18 24654 1 1 3 ALA HB3 H 7.575 3.833 -4.247 1.00 . A A . 359 ALA HB3 1 1
18 24655 1 1 3 ALA N N 4.569 5.406 -4.305 1.00 . A A . 359 ALA N 1 1
18 24656 1 1 3 ALA O O 5.352 6.017 -1.742 1.00 . A A . 359 ALA O 1 1
18 24657 1 1 4 ILE C C 8.684 6.473 -1.078 1.00 . A A . 360 ILE C 1 1
18 24658 1 1 4 ILE CA C 7.753 5.356 -0.652 1.00 . A A . 360 ILE CA 1 1
18 24659 1 1 4 ILE CB C 8.501 4.330 0.289 1.00 . A A . 360 ILE CB 1 1
18 24660 1 1 4 ILE CD1 C 6.832 2.353 -0.015 1.00 . A A . 360 ILE CD1 1 1
18 24661 1 1 4 ILE CG1 C 7.527 3.306 0.938 1.00 . A A . 360 ILE CG1 1 1
18 24662 1 1 4 ILE CG2 C 9.289 5.054 1.382 1.00 . A A . 360 ILE CG2 1 1
18 24663 1 1 4 ILE H H 7.678 4.018 -2.284 1.00 . A A . 360 ILE H 1 1
18 24664 1 1 4 ILE HA H 6.927 5.804 -0.118 1.00 . A A . 360 ILE HA 1 1
18 24665 1 1 4 ILE HB H 9.213 3.794 -0.322 1.00 . A A . 360 ILE HB 1 1
18 24666 1 1 4 ILE HD11 H 6.267 2.921 -0.740 1.00 . A A . 360 ILE HD11 1 1
18 24667 1 1 4 ILE HD12 H 6.158 1.720 0.541 1.00 . A A . 360 ILE HD12 1 1
18 24668 1 1 4 ILE HD13 H 7.566 1.747 -0.523 1.00 . A A . 360 ILE HD13 1 1
18 24669 1 1 4 ILE HG12 H 8.084 2.702 1.635 1.00 . A A . 360 ILE HG12 1 1
18 24670 1 1 4 ILE HG13 H 6.769 3.849 1.482 1.00 . A A . 360 ILE HG13 1 1
18 24671 1 1 4 ILE HG21 H 10.023 5.703 0.929 1.00 . A A . 360 ILE HG21 1 1
18 24672 1 1 4 ILE HG22 H 9.788 4.330 2.009 1.00 . A A . 360 ILE HG22 1 1
18 24673 1 1 4 ILE HG23 H 8.612 5.643 1.983 1.00 . A A . 360 ILE HG23 1 1
18 24674 1 1 4 ILE N N 7.204 4.757 -1.847 1.00 . A A . 360 ILE N 1 1
18 24675 1 1 4 ILE O O 9.704 6.229 -1.742 1.00 . A A . 360 ILE O 1 1
18 24676 1 1 5 LYS C C 9.687 9.535 0.061 1.00 . A A . 361 LYS C 1 1
18 24677 1 1 5 LYS CA C 9.107 8.820 -1.135 1.00 . A A . 361 LYS CA 1 1
18 24678 1 1 5 LYS CB C 8.249 9.775 -1.978 1.00 . A A . 361 LYS CB 1 1
18 24679 1 1 5 LYS CD C 6.334 11.350 -2.207 1.00 . A A . 361 LYS CD 1 1
18 24680 1 1 5 LYS CE C 5.281 12.191 -1.504 1.00 . A A . 361 LYS CE 1 1
18 24681 1 1 5 LYS CG C 7.134 10.495 -1.242 1.00 . A A . 361 LYS CG 1 1
18 24682 1 1 5 LYS H H 7.563 7.828 -0.143 1.00 . A A . 361 LYS H 1 1
18 24683 1 1 5 LYS HA H 9.920 8.460 -1.748 1.00 . A A . 361 LYS HA 1 1
18 24684 1 1 5 LYS HB2 H 8.891 10.531 -2.400 1.00 . A A . 361 LYS HB2 1 1
18 24685 1 1 5 LYS HB3 H 7.810 9.211 -2.788 1.00 . A A . 361 LYS HB3 1 1
18 24686 1 1 5 LYS HD2 H 7.010 12.013 -2.728 1.00 . A A . 361 LYS HD2 1 1
18 24687 1 1 5 LYS HD3 H 5.849 10.703 -2.922 1.00 . A A . 361 LYS HD3 1 1
18 24688 1 1 5 LYS HE2 H 4.677 12.672 -2.256 1.00 . A A . 361 LYS HE2 1 1
18 24689 1 1 5 LYS HE3 H 4.661 11.545 -0.901 1.00 . A A . 361 LYS HE3 1 1
18 24690 1 1 5 LYS HG2 H 6.481 9.765 -0.785 1.00 . A A . 361 LYS HG2 1 1
18 24691 1 1 5 LYS HG3 H 7.568 11.130 -0.483 1.00 . A A . 361 LYS HG3 1 1
18 24692 1 1 5 LYS HZ1 H 6.415 13.901 -1.248 1.00 . A A . 361 LYS HZ1 1 1
18 24693 1 1 5 LYS HZ2 H 6.468 12.848 0.107 1.00 . A A . 361 LYS HZ2 1 1
18 24694 1 1 5 LYS HZ3 H 5.112 13.786 -0.186 1.00 . A A . 361 LYS HZ3 1 1
18 24695 1 1 5 LYS N N 8.342 7.685 -0.717 1.00 . A A . 361 LYS N 1 1
18 24696 1 1 5 LYS NZ N 5.869 13.243 -0.646 1.00 . A A . 361 LYS NZ 1 1
18 24697 1 1 5 LYS O O 9.160 9.433 1.175 1.00 . A A . 361 LYS O 1 1
18 24698 1 1 6 GLY C C 11.147 12.424 0.803 1.00 . A A . 362 GLY C 1 1
18 24699 1 1 6 GLY CA C 11.392 10.955 0.902 1.00 . A A . 362 GLY CA 1 1
18 24700 1 1 6 GLY H H 11.137 10.319 -1.062 1.00 . A A . 362 GLY H 1 1
18 24701 1 1 6 GLY HA2 H 11.027 10.591 1.849 1.00 . A A . 362 GLY HA2 1 1
18 24702 1 1 6 GLY HA3 H 12.456 10.787 0.834 1.00 . A A . 362 GLY HA3 1 1
18 24703 1 1 6 GLY N N 10.759 10.247 -0.160 1.00 . A A . 362 GLY N 1 1
18 24704 1 1 6 GLY O O 10.005 12.864 0.619 1.00 . A A . 362 GLY O 1 1
18 24705 1 1 7 MET C C 12.324 15.115 -0.571 1.00 . A A . 363 MET C 1 1
18 24706 1 1 7 MET CA C 12.099 14.617 0.828 1.00 . A A . 363 MET CA 1 1
18 24707 1 1 7 MET CB C 13.006 15.319 1.850 1.00 . A A . 363 MET CB 1 1
18 24708 1 1 7 MET CE C 12.875 15.254 6.013 1.00 . A A . 363 MET CE 1 1
18 24709 1 1 7 MET CG C 12.625 15.007 3.289 1.00 . A A . 363 MET CG 1 1
18 24710 1 1 7 MET H H 13.080 12.759 0.982 1.00 . A A . 363 MET H 1 1
18 24711 1 1 7 MET HA H 11.072 14.842 1.074 1.00 . A A . 363 MET HA 1 1
18 24712 1 1 7 MET HB2 H 14.026 15.001 1.692 1.00 . A A . 363 MET HB2 1 1
18 24713 1 1 7 MET HB3 H 12.939 16.386 1.706 1.00 . A A . 363 MET HB3 1 1
18 24714 1 1 7 MET HE1 H 12.942 14.176 6.055 1.00 . A A . 363 MET HE1 1 1
18 24715 1 1 7 MET HE2 H 11.837 15.551 6.021 1.00 . A A . 363 MET HE2 1 1
18 24716 1 1 7 MET HE3 H 13.377 15.680 6.869 1.00 . A A . 363 MET HE3 1 1
18 24717 1 1 7 MET HG2 H 11.600 15.304 3.448 1.00 . A A . 363 MET HG2 1 1
18 24718 1 1 7 MET HG3 H 12.706 13.941 3.436 1.00 . A A . 363 MET HG3 1 1
18 24719 1 1 7 MET N N 12.202 13.184 0.890 1.00 . A A . 363 MET N 1 1
18 24720 1 1 7 MET O O 13.458 15.350 -1.001 1.00 . A A . 363 MET O 1 1
18 24721 1 1 7 MET SD S 13.651 15.839 4.510 1.00 . A A . 363 MET SD 1 1
18 24722 1 1 8 GLU C C 11.726 17.101 -2.776 1.00 . A A . 364 GLU C 1 1
18 24723 1 1 8 GLU CA C 11.195 15.669 -2.651 1.00 . A A . 364 GLU CA 1 1
18 24724 1 1 8 GLU CB C 9.763 15.527 -3.203 1.00 . A A . 364 GLU CB 1 1
18 24725 1 1 8 GLU CD C 7.298 16.001 -2.870 1.00 . A A . 364 GLU CD 1 1
18 24726 1 1 8 GLU CG C 8.689 16.168 -2.322 1.00 . A A . 364 GLU CG 1 1
18 24727 1 1 8 GLU H H 10.389 14.945 -0.856 1.00 . A A . 364 GLU H 1 1
18 24728 1 1 8 GLU HA H 11.844 15.025 -3.225 1.00 . A A . 364 GLU HA 1 1
18 24729 1 1 8 GLU HB2 H 9.719 15.988 -4.179 1.00 . A A . 364 GLU HB2 1 1
18 24730 1 1 8 GLU HB3 H 9.534 14.477 -3.303 1.00 . A A . 364 GLU HB3 1 1
18 24731 1 1 8 GLU HG2 H 8.722 15.709 -1.345 1.00 . A A . 364 GLU HG2 1 1
18 24732 1 1 8 GLU HG3 H 8.905 17.222 -2.225 1.00 . A A . 364 GLU HG3 1 1
18 24733 1 1 8 GLU N N 11.230 15.206 -1.285 1.00 . A A . 364 GLU N 1 1
18 24734 1 1 8 GLU O O 11.126 18.057 -2.267 1.00 . A A . 364 GLU O 1 1
18 24735 1 1 8 GLU OE1 O 6.654 14.966 -2.584 1.00 . A A . 364 GLU OE1 1 1
18 24736 1 1 8 GLU OE2 O 6.816 16.903 -3.589 1.00 . A A . 364 GLU OE2 1 1
18 24737 1 1 9 THR C C 13.694 18.728 -5.106 1.00 . A A . 365 THR C 1 1
18 24738 1 1 9 THR CA C 13.484 18.514 -3.601 1.00 . A A . 365 THR CA 1 1
18 24739 1 1 9 THR CB C 14.842 18.570 -2.867 1.00 . A A . 365 THR CB 1 1
18 24740 1 1 9 THR CG2 C 15.365 20.004 -2.817 1.00 . A A . 365 THR CG2 1 1
18 24741 1 1 9 THR H H 13.321 16.421 -3.723 1.00 . A A . 365 THR H 1 1
18 24742 1 1 9 THR HA H 12.835 19.283 -3.210 1.00 . A A . 365 THR HA 1 1
18 24743 1 1 9 THR HB H 15.563 17.946 -3.378 1.00 . A A . 365 THR HB 1 1
18 24744 1 1 9 THR HG1 H 14.378 17.183 -1.552 1.00 . A A . 365 THR HG1 1 1
18 24745 1 1 9 THR HG21 H 15.488 20.376 -3.823 1.00 . A A . 365 THR HG21 1 1
18 24746 1 1 9 THR HG22 H 16.319 20.022 -2.307 1.00 . A A . 365 THR HG22 1 1
18 24747 1 1 9 THR HG23 H 14.663 20.629 -2.284 1.00 . A A . 365 THR HG23 1 1
18 24748 1 1 9 THR N N 12.869 17.229 -3.392 1.00 . A A . 365 THR N 1 1
18 24749 1 1 9 THR O O 13.963 17.762 -5.833 1.00 . A A . 365 THR O 1 1
18 24750 1 1 9 THR OG1 O 14.657 18.109 -1.513 1.00 . A A . 365 THR OG1 1 1
18 24751 1 1 10 LYS C C 14.740 21.355 -7.115 1.00 . A A . 366 LYS C 1 1
18 24752 1 1 10 LYS CA C 13.747 20.266 -6.967 1.00 . A A . 366 LYS CA 1 1
18 24753 1 1 10 LYS CB C 12.455 20.677 -7.660 1.00 . A A . 366 LYS CB 1 1
18 24754 1 1 10 LYS CD C 10.199 20.025 -8.524 1.00 . A A . 366 LYS CD 1 1
18 24755 1 1 10 LYS CE C 9.496 21.242 -7.940 1.00 . A A . 366 LYS CE 1 1
18 24756 1 1 10 LYS CG C 11.413 19.598 -7.709 1.00 . A A . 366 LYS CG 1 1
18 24757 1 1 10 LYS H H 13.339 20.717 -4.984 1.00 . A A . 366 LYS H 1 1
18 24758 1 1 10 LYS HA H 14.131 19.381 -7.452 1.00 . A A . 366 LYS HA 1 1
18 24759 1 1 10 LYS HB2 H 12.044 21.523 -7.129 1.00 . A A . 366 LYS HB2 1 1
18 24760 1 1 10 LYS HB3 H 12.683 20.982 -8.670 1.00 . A A . 366 LYS HB3 1 1
18 24761 1 1 10 LYS HD2 H 10.526 20.270 -9.525 1.00 . A A . 366 LYS HD2 1 1
18 24762 1 1 10 LYS HD3 H 9.506 19.199 -8.568 1.00 . A A . 366 LYS HD3 1 1
18 24763 1 1 10 LYS HE2 H 9.167 21.009 -6.939 1.00 . A A . 366 LYS HE2 1 1
18 24764 1 1 10 LYS HE3 H 10.190 22.070 -7.906 1.00 . A A . 366 LYS HE3 1 1
18 24765 1 1 10 LYS HG2 H 11.870 18.734 -8.166 1.00 . A A . 366 LYS HG2 1 1
18 24766 1 1 10 LYS HG3 H 11.117 19.376 -6.695 1.00 . A A . 366 LYS HG3 1 1
18 24767 1 1 10 LYS HZ1 H 7.825 22.445 -8.349 1.00 . A A . 366 LYS HZ1 1 1
18 24768 1 1 10 LYS HZ2 H 7.641 20.849 -8.800 1.00 . A A . 366 LYS HZ2 1 1
18 24769 1 1 10 LYS HZ3 H 8.597 21.869 -9.731 1.00 . A A . 366 LYS HZ3 1 1
18 24770 1 1 10 LYS N N 13.554 19.960 -5.572 1.00 . A A . 366 LYS N 1 1
18 24771 1 1 10 LYS NZ N 8.326 21.631 -8.755 1.00 . A A . 366 LYS NZ 1 1
18 24772 1 1 10 LYS O O 14.855 22.223 -6.246 1.00 . A A . 366 LYS O 1 1
18 24773 1 1 11 ARG C C 16.667 22.293 -9.953 1.00 . A A . 367 ARG C 1 1
18 24774 1 1 11 ARG CA C 16.427 22.321 -8.458 1.00 . A A . 367 ARG CA 1 1
18 24775 1 1 11 ARG CB C 17.712 21.981 -7.733 1.00 . A A . 367 ARG CB 1 1
18 24776 1 1 11 ARG CD C 17.952 23.975 -6.277 1.00 . A A . 367 ARG CD 1 1
18 24777 1 1 11 ARG CG C 18.593 23.153 -7.386 1.00 . A A . 367 ARG CG 1 1
18 24778 1 1 11 ARG CZ C 18.626 25.816 -4.737 1.00 . A A . 367 ARG CZ 1 1
18 24779 1 1 11 ARG H H 15.371 20.562 -8.814 1.00 . A A . 367 ARG H 1 1
18 24780 1 1 11 ARG HA H 16.032 23.260 -8.107 1.00 . A A . 367 ARG HA 1 1
18 24781 1 1 11 ARG HB2 H 17.428 21.502 -6.809 1.00 . A A . 367 ARG HB2 1 1
18 24782 1 1 11 ARG HB3 H 18.277 21.282 -8.334 1.00 . A A . 367 ARG HB3 1 1
18 24783 1 1 11 ARG HD2 H 17.005 24.368 -6.610 1.00 . A A . 367 ARG HD2 1 1
18 24784 1 1 11 ARG HD3 H 17.756 23.305 -5.453 1.00 . A A . 367 ARG HD3 1 1
18 24785 1 1 11 ARG HE H 19.686 25.119 -6.306 1.00 . A A . 367 ARG HE 1 1
18 24786 1 1 11 ARG HG2 H 19.559 22.797 -7.059 1.00 . A A . 367 ARG HG2 1 1
18 24787 1 1 11 ARG HG3 H 18.709 23.778 -8.260 1.00 . A A . 367 ARG HG3 1 1
18 24788 1 1 11 ARG HH11 H 16.710 25.167 -4.359 1.00 . A A . 367 ARG HH11 1 1
18 24789 1 1 11 ARG HH12 H 17.274 26.334 -3.277 1.00 . A A . 367 ARG HH12 1 1
18 24790 1 1 11 ARG HH21 H 20.452 26.721 -4.802 1.00 . A A . 367 ARG HH21 1 1
18 24791 1 1 11 ARG HH22 H 19.440 27.238 -3.534 1.00 . A A . 367 ARG HH22 1 1
18 24792 1 1 11 ARG N N 15.468 21.313 -8.184 1.00 . A A . 367 ARG N 1 1
18 24793 1 1 11 ARG NE N 18.843 25.035 -5.806 1.00 . A A . 367 ARG NE 1 1
18 24794 1 1 11 ARG NH1 N 17.466 25.770 -4.085 1.00 . A A . 367 ARG NH1 1 1
18 24795 1 1 11 ARG NH2 N 19.566 26.649 -4.336 1.00 . A A . 367 ARG NH2 1 1
18 24796 1 1 11 ARG O O 16.756 21.224 -10.530 1.00 . A A . 367 ARG O 1 1
18 24797 1 1 12 GLU C C 18.413 23.597 -12.355 1.00 . A A . 368 GLU C 1 1
18 24798 1 1 12 GLU CA C 16.942 23.443 -12.004 1.00 . A A . 368 GLU CA 1 1
18 24799 1 1 12 GLU CB C 16.102 24.557 -12.618 1.00 . A A . 368 GLU CB 1 1
18 24800 1 1 12 GLU CD C 15.310 25.760 -14.669 1.00 . A A . 368 GLU CD 1 1
18 24801 1 1 12 GLU CG C 16.170 24.649 -14.132 1.00 . A A . 368 GLU CG 1 1
18 24802 1 1 12 GLU H H 16.733 24.267 -10.088 1.00 . A A . 368 GLU H 1 1
18 24803 1 1 12 GLU HA H 16.602 22.495 -12.393 1.00 . A A . 368 GLU HA 1 1
18 24804 1 1 12 GLU HB2 H 15.072 24.396 -12.337 1.00 . A A . 368 GLU HB2 1 1
18 24805 1 1 12 GLU HB3 H 16.423 25.498 -12.203 1.00 . A A . 368 GLU HB3 1 1
18 24806 1 1 12 GLU HG2 H 17.193 24.826 -14.429 1.00 . A A . 368 GLU HG2 1 1
18 24807 1 1 12 GLU HG3 H 15.832 23.714 -14.555 1.00 . A A . 368 GLU HG3 1 1
18 24808 1 1 12 GLU N N 16.763 23.416 -10.575 1.00 . A A . 368 GLU N 1 1
18 24809 1 1 12 GLU O O 19.027 24.628 -12.073 1.00 . A A . 368 GLU O 1 1
18 24810 1 1 12 GLU OE1 O 15.802 26.897 -14.803 1.00 . A A . 368 GLU OE1 1 1
18 24811 1 1 12 GLU OE2 O 14.122 25.523 -14.949 1.00 . A A . 368 GLU OE2 1 1
18 24812 1 1 13 ILE C C 20.389 22.420 -14.886 1.00 . A A . 369 ILE C 1 1
18 24813 1 1 13 ILE CA C 20.357 22.571 -13.370 1.00 . A A . 369 ILE CA 1 1
18 24814 1 1 13 ILE CB C 21.270 21.452 -12.703 1.00 . A A . 369 ILE CB 1 1
18 24815 1 1 13 ILE CD1 C 20.197 21.335 -10.347 1.00 . A A . 369 ILE CD1 1 1
18 24816 1 1 13 ILE CG1 C 21.430 21.624 -11.168 1.00 . A A . 369 ILE CG1 1 1
18 24817 1 1 13 ILE CG2 C 22.647 21.392 -13.359 1.00 . A A . 369 ILE CG2 1 1
18 24818 1 1 13 ILE H H 18.447 21.736 -13.067 1.00 . A A . 369 ILE H 1 1
18 24819 1 1 13 ILE HA H 20.757 23.546 -13.129 1.00 . A A . 369 ILE HA 1 1
18 24820 1 1 13 ILE HB H 20.790 20.505 -12.899 1.00 . A A . 369 ILE HB 1 1
18 24821 1 1 13 ILE HD11 H 19.891 20.312 -10.507 1.00 . A A . 369 ILE HD11 1 1
18 24822 1 1 13 ILE HD12 H 19.403 22.001 -10.651 1.00 . A A . 369 ILE HD12 1 1
18 24823 1 1 13 ILE HD13 H 20.417 21.488 -9.300 1.00 . A A . 369 ILE HD13 1 1
18 24824 1 1 13 ILE HG12 H 22.207 20.963 -10.814 1.00 . A A . 369 ILE HG12 1 1
18 24825 1 1 13 ILE HG13 H 21.727 22.643 -10.969 1.00 . A A . 369 ILE HG13 1 1
18 24826 1 1 13 ILE HG21 H 22.536 21.162 -14.409 1.00 . A A . 369 ILE HG21 1 1
18 24827 1 1 13 ILE HG22 H 23.239 20.622 -12.887 1.00 . A A . 369 ILE HG22 1 1
18 24828 1 1 13 ILE HG23 H 23.141 22.345 -13.250 1.00 . A A . 369 ILE HG23 1 1
18 24829 1 1 13 ILE N N 18.979 22.553 -12.923 1.00 . A A . 369 ILE N 1 1
18 24830 1 1 13 ILE O O 19.761 21.516 -15.437 1.00 . A A . 369 ILE O 1 1
18 24831 1 1 14 GLY C C 19.938 23.437 -17.746 1.00 . A A . 370 GLY C 1 1
18 24832 1 1 14 GLY CA C 21.243 23.284 -16.994 1.00 . A A . 370 GLY CA 1 1
18 24833 1 1 14 GLY H H 21.498 24.061 -15.048 1.00 . A A . 370 GLY H 1 1
18 24834 1 1 14 GLY HA2 H 21.914 24.070 -17.302 1.00 . A A . 370 GLY HA2 1 1
18 24835 1 1 14 GLY HA3 H 21.677 22.330 -17.255 1.00 . A A . 370 GLY HA3 1 1
18 24836 1 1 14 GLY N N 21.091 23.323 -15.549 1.00 . A A . 370 GLY N 1 1
18 24837 1 1 14 GLY O O 19.809 22.982 -18.881 1.00 . A A . 370 GLY O 1 1
18 24838 1 1 15 GLY C C 16.703 23.185 -17.507 1.00 . A A . 371 GLY C 1 1
18 24839 1 1 15 GLY CA C 17.701 24.292 -17.757 1.00 . A A . 371 GLY CA 1 1
18 24840 1 1 15 GLY H H 19.138 24.393 -16.205 1.00 . A A . 371 GLY H 1 1
18 24841 1 1 15 GLY HA2 H 17.282 25.216 -17.388 1.00 . A A . 371 GLY HA2 1 1
18 24842 1 1 15 GLY HA3 H 17.863 24.381 -18.820 1.00 . A A . 371 GLY HA3 1 1
18 24843 1 1 15 GLY N N 18.973 24.067 -17.116 1.00 . A A . 371 GLY N 1 1
18 24844 1 1 15 GLY O O 15.539 23.286 -17.915 1.00 . A A . 371 GLY O 1 1
18 24845 1 1 16 TYR C C 16.127 20.833 -15.035 1.00 . A A . 372 TYR C 1 1
18 24846 1 1 16 TYR CA C 16.269 21.034 -16.528 1.00 . A A . 372 TYR CA 1 1
18 24847 1 1 16 TYR CB C 16.554 19.739 -17.330 1.00 . A A . 372 TYR CB 1 1
18 24848 1 1 16 TYR CD1 C 18.770 18.751 -16.730 1.00 . A A . 372 TYR CD1 1 1
18 24849 1 1 16 TYR CD2 C 18.594 19.928 -18.769 1.00 . A A . 372 TYR CD2 1 1
18 24850 1 1 16 TYR CE1 C 20.105 18.503 -16.991 1.00 . A A . 372 TYR CE1 1 1
18 24851 1 1 16 TYR CE2 C 19.924 19.690 -19.043 1.00 . A A . 372 TYR CE2 1 1
18 24852 1 1 16 TYR CG C 18.004 19.462 -17.606 1.00 . A A . 372 TYR CG 1 1
18 24853 1 1 16 TYR CZ C 20.676 18.976 -18.146 1.00 . A A . 372 TYR CZ 1 1
18 24854 1 1 16 TYR H H 18.079 22.076 -16.582 1.00 . A A . 372 TYR H 1 1
18 24855 1 1 16 TYR HA H 15.297 21.401 -16.828 1.00 . A A . 372 TYR HA 1 1
18 24856 1 1 16 TYR HB2 H 16.206 18.914 -16.727 1.00 . A A . 372 TYR HB2 1 1
18 24857 1 1 16 TYR HB3 H 16.017 19.727 -18.263 1.00 . A A . 372 TYR HB3 1 1
18 24858 1 1 16 TYR HD1 H 18.293 18.388 -15.831 1.00 . A A . 372 TYR HD1 1 1
18 24859 1 1 16 TYR HD2 H 17.980 20.490 -19.458 1.00 . A A . 372 TYR HD2 1 1
18 24860 1 1 16 TYR HE1 H 20.698 17.941 -16.283 1.00 . A A . 372 TYR HE1 1 1
18 24861 1 1 16 TYR HE2 H 20.366 20.062 -19.956 1.00 . A A . 372 TYR HE2 1 1
18 24862 1 1 16 TYR HH H 22.409 19.563 -18.678 1.00 . A A . 372 TYR HH 1 1
18 24863 1 1 16 TYR N N 17.140 22.132 -16.863 1.00 . A A . 372 TYR N 1 1
18 24864 1 1 16 TYR O O 17.068 21.019 -14.262 1.00 . A A . 372 TYR O 1 1
18 24865 1 1 16 TYR OH O 22.009 18.728 -18.404 1.00 . A A . 372 TYR OH 1 1
18 24866 1 1 17 THR C C 14.898 19.061 -12.682 1.00 . A A . 373 THR C 1 1
18 24867 1 1 17 THR CA C 14.559 20.402 -13.288 1.00 . A A . 373 THR CA 1 1
18 24868 1 1 17 THR CB C 13.040 20.634 -13.179 1.00 . A A . 373 THR CB 1 1
18 24869 1 1 17 THR CG2 C 12.626 20.848 -11.726 1.00 . A A . 373 THR CG2 1 1
18 24870 1 1 17 THR H H 14.318 20.196 -15.358 1.00 . A A . 373 THR H 1 1
18 24871 1 1 17 THR HA H 15.051 21.191 -12.741 1.00 . A A . 373 THR HA 1 1
18 24872 1 1 17 THR HB H 12.522 19.773 -13.577 1.00 . A A . 373 THR HB 1 1
18 24873 1 1 17 THR HG1 H 12.545 21.490 -14.844 1.00 . A A . 373 THR HG1 1 1
18 24874 1 1 17 THR HG21 H 11.560 21.008 -11.673 1.00 . A A . 373 THR HG21 1 1
18 24875 1 1 17 THR HG22 H 13.137 21.712 -11.330 1.00 . A A . 373 THR HG22 1 1
18 24876 1 1 17 THR HG23 H 12.890 19.976 -11.146 1.00 . A A . 373 THR HG23 1 1
18 24877 1 1 17 THR N N 14.956 20.464 -14.654 1.00 . A A . 373 THR N 1 1
18 24878 1 1 17 THR O O 14.304 18.042 -13.029 1.00 . A A . 373 THR O 1 1
18 24879 1 1 17 THR OG1 O 12.687 21.804 -13.941 1.00 . A A . 373 THR OG1 1 1
18 24880 1 1 18 TYR C C 15.323 17.705 -9.903 1.00 . A A . 374 TYR C 1 1
18 24881 1 1 18 TYR CA C 16.199 17.888 -11.092 1.00 . A A . 374 TYR CA 1 1
18 24882 1 1 18 TYR CB C 17.665 17.920 -10.672 1.00 . A A . 374 TYR CB 1 1
18 24883 1 1 18 TYR CD1 C 19.074 18.556 -12.655 1.00 . A A . 374 TYR CD1 1 1
18 24884 1 1 18 TYR CD2 C 19.102 16.300 -11.915 1.00 . A A . 374 TYR CD2 1 1
18 24885 1 1 18 TYR CE1 C 19.962 18.233 -13.654 1.00 . A A . 374 TYR CE1 1 1
18 24886 1 1 18 TYR CE2 C 19.987 15.972 -12.906 1.00 . A A . 374 TYR CE2 1 1
18 24887 1 1 18 TYR CG C 18.628 17.595 -11.772 1.00 . A A . 374 TYR CG 1 1
18 24888 1 1 18 TYR CZ C 20.417 16.938 -13.773 1.00 . A A . 374 TYR CZ 1 1
18 24889 1 1 18 TYR H H 16.286 19.907 -11.568 1.00 . A A . 374 TYR H 1 1
18 24890 1 1 18 TYR HA H 16.055 17.054 -11.763 1.00 . A A . 374 TYR HA 1 1
18 24891 1 1 18 TYR HB2 H 17.896 18.916 -10.326 1.00 . A A . 374 TYR HB2 1 1
18 24892 1 1 18 TYR HB3 H 17.828 17.229 -9.862 1.00 . A A . 374 TYR HB3 1 1
18 24893 1 1 18 TYR HD1 H 18.714 19.570 -12.561 1.00 . A A . 374 TYR HD1 1 1
18 24894 1 1 18 TYR HD2 H 18.758 15.541 -11.228 1.00 . A A . 374 TYR HD2 1 1
18 24895 1 1 18 TYR HE1 H 20.304 18.994 -14.341 1.00 . A A . 374 TYR HE1 1 1
18 24896 1 1 18 TYR HE2 H 20.346 14.958 -12.996 1.00 . A A . 374 TYR HE2 1 1
18 24897 1 1 18 TYR HH H 21.993 17.279 -14.801 1.00 . A A . 374 TYR HH 1 1
18 24898 1 1 18 TYR N N 15.828 19.065 -11.791 1.00 . A A . 374 TYR N 1 1
18 24899 1 1 18 TYR O O 15.140 18.619 -9.104 1.00 . A A . 374 TYR O 1 1
18 24900 1 1 18 TYR OH O 21.303 16.610 -14.769 1.00 . A A . 374 TYR OH 1 1
18 24901 1 1 19 LYS C C 14.548 15.060 -8.001 1.00 . A A . 375 LYS C 1 1
18 24902 1 1 19 LYS CA C 13.916 16.197 -8.726 1.00 . A A . 375 LYS CA 1 1
18 24903 1 1 19 LYS CB C 12.572 15.710 -9.257 1.00 . A A . 375 LYS CB 1 1
18 24904 1 1 19 LYS CD C 10.412 14.507 -8.755 1.00 . A A . 375 LYS CD 1 1
18 24905 1 1 19 LYS CE C 9.653 15.318 -9.777 1.00 . A A . 375 LYS CE 1 1
18 24906 1 1 19 LYS CG C 11.588 15.277 -8.167 1.00 . A A . 375 LYS CG 1 1
18 24907 1 1 19 LYS H H 14.945 15.900 -10.526 1.00 . A A . 375 LYS H 1 1
18 24908 1 1 19 LYS HA H 13.752 17.044 -8.077 1.00 . A A . 375 LYS HA 1 1
18 24909 1 1 19 LYS HB2 H 12.126 16.514 -9.821 1.00 . A A . 375 LYS HB2 1 1
18 24910 1 1 19 LYS HB3 H 12.744 14.870 -9.915 1.00 . A A . 375 LYS HB3 1 1
18 24911 1 1 19 LYS HD2 H 10.779 13.607 -9.228 1.00 . A A . 375 LYS HD2 1 1
18 24912 1 1 19 LYS HD3 H 9.743 14.233 -7.953 1.00 . A A . 375 LYS HD3 1 1
18 24913 1 1 19 LYS HE2 H 10.389 15.674 -10.482 1.00 . A A . 375 LYS HE2 1 1
18 24914 1 1 19 LYS HE3 H 8.941 14.672 -10.269 1.00 . A A . 375 LYS HE3 1 1
18 24915 1 1 19 LYS HG2 H 12.105 14.646 -7.459 1.00 . A A . 375 LYS HG2 1 1
18 24916 1 1 19 LYS HG3 H 11.219 16.158 -7.662 1.00 . A A . 375 LYS HG3 1 1
18 24917 1 1 19 LYS HZ1 H 9.613 17.088 -8.634 1.00 . A A . 375 LYS HZ1 1 1
18 24918 1 1 19 LYS HZ2 H 8.213 16.162 -8.529 1.00 . A A . 375 LYS HZ2 1 1
18 24919 1 1 19 LYS HZ3 H 8.523 17.048 -9.919 1.00 . A A . 375 LYS HZ3 1 1
18 24920 1 1 19 LYS N N 14.764 16.551 -9.811 1.00 . A A . 375 LYS N 1 1
18 24921 1 1 19 LYS NZ N 8.968 16.477 -9.172 1.00 . A A . 375 LYS NZ 1 1
18 24922 1 1 19 LYS O O 14.828 14.030 -8.595 1.00 . A A . 375 LYS O 1 1
18 24923 1 1 20 VAL C C 14.228 13.771 -4.963 1.00 . A A . 376 VAL C 1 1
18 24924 1 1 20 VAL CA C 15.287 14.185 -5.935 1.00 . A A . 376 VAL CA 1 1
18 24925 1 1 20 VAL CB C 16.576 14.616 -5.174 1.00 . A A . 376 VAL CB 1 1
18 24926 1 1 20 VAL CG1 C 17.099 13.475 -4.305 1.00 . A A . 376 VAL CG1 1 1
18 24927 1 1 20 VAL CG2 C 17.656 15.055 -6.153 1.00 . A A . 376 VAL CG2 1 1
18 24928 1 1 20 VAL H H 14.507 16.100 -6.363 1.00 . A A . 376 VAL H 1 1
18 24929 1 1 20 VAL HA H 15.513 13.348 -6.578 1.00 . A A . 376 VAL HA 1 1
18 24930 1 1 20 VAL HB H 16.331 15.452 -4.536 1.00 . A A . 376 VAL HB 1 1
18 24931 1 1 20 VAL HG11 H 16.342 13.197 -3.585 1.00 . A A . 376 VAL HG11 1 1
18 24932 1 1 20 VAL HG12 H 17.990 13.794 -3.784 1.00 . A A . 376 VAL HG12 1 1
18 24933 1 1 20 VAL HG13 H 17.331 12.625 -4.929 1.00 . A A . 376 VAL HG13 1 1
18 24934 1 1 20 VAL HG21 H 17.291 15.884 -6.741 1.00 . A A . 376 VAL HG21 1 1
18 24935 1 1 20 VAL HG22 H 17.907 14.234 -6.806 1.00 . A A . 376 VAL HG22 1 1
18 24936 1 1 20 VAL HG23 H 18.534 15.363 -5.605 1.00 . A A . 376 VAL HG23 1 1
18 24937 1 1 20 VAL N N 14.748 15.228 -6.752 1.00 . A A . 376 VAL N 1 1
18 24938 1 1 20 VAL O O 13.856 14.540 -4.075 1.00 . A A . 376 VAL O 1 1
18 24939 1 1 21 VAL C C 13.305 11.348 -3.096 1.00 . A A . 377 VAL C 1 1
18 24940 1 1 21 VAL CA C 12.661 12.086 -4.284 1.00 . A A . 377 VAL CA 1 1
18 24941 1 1 21 VAL CB C 11.696 11.153 -5.035 1.00 . A A . 377 VAL CB 1 1
18 24942 1 1 21 VAL CG1 C 10.509 10.840 -4.163 1.00 . A A . 377 VAL CG1 1 1
18 24943 1 1 21 VAL CG2 C 11.239 11.773 -6.348 1.00 . A A . 377 VAL CG2 1 1
18 24944 1 1 21 VAL H H 13.990 12.035 -5.921 1.00 . A A . 377 VAL H 1 1
18 24945 1 1 21 VAL HA H 12.107 12.927 -3.897 1.00 . A A . 377 VAL HA 1 1
18 24946 1 1 21 VAL HB H 12.246 10.250 -5.251 1.00 . A A . 377 VAL HB 1 1
18 24947 1 1 21 VAL HG11 H 9.834 10.161 -4.662 1.00 . A A . 377 VAL HG11 1 1
18 24948 1 1 21 VAL HG12 H 9.996 11.764 -3.942 1.00 . A A . 377 VAL HG12 1 1
18 24949 1 1 21 VAL HG13 H 10.857 10.406 -3.234 1.00 . A A . 377 VAL HG13 1 1
18 24950 1 1 21 VAL HG21 H 10.730 12.704 -6.150 1.00 . A A . 377 VAL HG21 1 1
18 24951 1 1 21 VAL HG22 H 10.565 11.094 -6.847 1.00 . A A . 377 VAL HG22 1 1
18 24952 1 1 21 VAL HG23 H 12.097 11.958 -6.977 1.00 . A A . 377 VAL HG23 1 1
18 24953 1 1 21 VAL N N 13.694 12.584 -5.158 1.00 . A A . 377 VAL N 1 1
18 24954 1 1 21 VAL O O 12.627 10.906 -2.156 1.00 . A A . 377 VAL O 1 1
18 24955 1 1 22 PHE C C 15.327 9.085 -2.061 1.00 . A A . 378 PHE C 1 1
18 24956 1 1 22 PHE CA C 15.486 10.622 -2.143 1.00 . A A . 378 PHE CA 1 1
18 24957 1 1 22 PHE CB C 15.245 11.303 -0.773 1.00 . A A . 378 PHE CB 1 1
18 24958 1 1 22 PHE CD1 C 17.392 12.470 -0.246 1.00 . A A . 378 PHE CD1 1 1
18 24959 1 1 22 PHE CD2 C 16.714 10.687 1.170 1.00 . A A . 378 PHE CD2 1 1
18 24960 1 1 22 PHE CE1 C 18.511 12.670 0.524 1.00 . A A . 378 PHE CE1 1 1
18 24961 1 1 22 PHE CE2 C 17.837 10.875 1.951 1.00 . A A . 378 PHE CE2 1 1
18 24962 1 1 22 PHE CG C 16.478 11.478 0.068 1.00 . A A . 378 PHE CG 1 1
18 24963 1 1 22 PHE CZ C 18.738 11.871 1.629 1.00 . A A . 378 PHE CZ 1 1
18 24964 1 1 22 PHE H H 15.059 11.518 -3.998 1.00 . A A . 378 PHE H 1 1
18 24965 1 1 22 PHE HA H 16.501 10.819 -2.454 1.00 . A A . 378 PHE HA 1 1
18 24966 1 1 22 PHE HB2 H 14.781 12.270 -0.889 1.00 . A A . 378 PHE HB2 1 1
18 24967 1 1 22 PHE HB3 H 14.566 10.676 -0.216 1.00 . A A . 378 PHE HB3 1 1
18 24968 1 1 22 PHE HD1 H 17.215 13.096 -1.109 1.00 . A A . 378 PHE HD1 1 1
18 24969 1 1 22 PHE HD2 H 16.009 9.909 1.418 1.00 . A A . 378 PHE HD2 1 1
18 24970 1 1 22 PHE HE1 H 19.213 13.445 0.253 1.00 . A A . 378 PHE HE1 1 1
18 24971 1 1 22 PHE HE2 H 18.011 10.249 2.813 1.00 . A A . 378 PHE HE2 1 1
18 24972 1 1 22 PHE HZ H 19.616 12.023 2.239 1.00 . A A . 378 PHE HZ 1 1
18 24973 1 1 22 PHE N N 14.620 11.206 -3.180 1.00 . A A . 378 PHE N 1 1
18 24974 1 1 22 PHE O O 16.304 8.353 -2.119 1.00 . A A . 378 PHE O 1 1
18 24975 1 1 23 TYR C C 13.277 6.582 -3.111 1.00 . A A . 379 TYR C 1 1
18 24976 1 1 23 TYR CA C 13.855 7.175 -1.863 1.00 . A A . 379 TYR CA 1 1
18 24977 1 1 23 TYR CB C 13.028 6.826 -0.641 1.00 . A A . 379 TYR CB 1 1
18 24978 1 1 23 TYR CD1 C 13.887 8.262 1.215 1.00 . A A . 379 TYR CD1 1 1
18 24979 1 1 23 TYR CD2 C 14.526 5.987 1.184 1.00 . A A . 379 TYR CD2 1 1
18 24980 1 1 23 TYR CE1 C 14.635 8.463 2.341 1.00 . A A . 379 TYR CE1 1 1
18 24981 1 1 23 TYR CE2 C 15.287 6.178 2.311 1.00 . A A . 379 TYR CE2 1 1
18 24982 1 1 23 TYR CG C 13.814 7.029 0.620 1.00 . A A . 379 TYR CG 1 1
18 24983 1 1 23 TYR CZ C 15.339 7.420 2.887 1.00 . A A . 379 TYR CZ 1 1
18 24984 1 1 23 TYR H H 13.369 9.259 -1.936 1.00 . A A . 379 TYR H 1 1
18 24985 1 1 23 TYR HA H 14.828 6.724 -1.736 1.00 . A A . 379 TYR HA 1 1
18 24986 1 1 23 TYR HB2 H 12.158 7.468 -0.642 1.00 . A A . 379 TYR HB2 1 1
18 24987 1 1 23 TYR HB3 H 12.715 5.795 -0.703 1.00 . A A . 379 TYR HB3 1 1
18 24988 1 1 23 TYR HD1 H 13.328 9.075 0.778 1.00 . A A . 379 TYR HD1 1 1
18 24989 1 1 23 TYR HD2 H 14.480 5.011 0.725 1.00 . A A . 379 TYR HD2 1 1
18 24990 1 1 23 TYR HE1 H 14.668 9.451 2.774 1.00 . A A . 379 TYR HE1 1 1
18 24991 1 1 23 TYR HE2 H 15.840 5.357 2.742 1.00 . A A . 379 TYR HE2 1 1
18 24992 1 1 23 TYR HH H 16.957 7.205 3.801 1.00 . A A . 379 TYR HH 1 1
18 24993 1 1 23 TYR N N 14.105 8.611 -1.960 1.00 . A A . 379 TYR N 1 1
18 24994 1 1 23 TYR O O 13.346 5.380 -3.309 1.00 . A A . 379 TYR O 1 1
18 24995 1 1 23 TYR OH O 16.111 7.625 4.010 1.00 . A A . 379 TYR OH 1 1
18 24996 1 1 24 GLU C C 13.289 6.892 -6.254 1.00 . A A . 380 GLU C 1 1
18 24997 1 1 24 GLU CA C 12.209 6.889 -5.201 1.00 . A A . 380 GLU CA 1 1
18 24998 1 1 24 GLU CB C 11.002 7.652 -5.726 1.00 . A A . 380 GLU CB 1 1
18 24999 1 1 24 GLU CD C 8.559 7.969 -5.885 1.00 . A A . 380 GLU CD 1 1
18 25000 1 1 24 GLU CG C 9.687 7.390 -5.058 1.00 . A A . 380 GLU CG 1 1
18 25001 1 1 24 GLU H H 12.602 8.339 -3.716 1.00 . A A . 380 GLU H 1 1
18 25002 1 1 24 GLU HA H 11.915 5.864 -5.028 1.00 . A A . 380 GLU HA 1 1
18 25003 1 1 24 GLU HB2 H 11.213 8.686 -5.492 1.00 . A A . 380 GLU HB2 1 1
18 25004 1 1 24 GLU HB3 H 10.893 7.540 -6.791 1.00 . A A . 380 GLU HB3 1 1
18 25005 1 1 24 GLU HG2 H 9.547 6.326 -4.936 1.00 . A A . 380 GLU HG2 1 1
18 25006 1 1 24 GLU HG3 H 9.697 7.881 -4.100 1.00 . A A . 380 GLU HG3 1 1
18 25007 1 1 24 GLU N N 12.699 7.394 -3.945 1.00 . A A . 380 GLU N 1 1
18 25008 1 1 24 GLU O O 13.851 5.847 -6.600 1.00 . A A . 380 GLU O 1 1
18 25009 1 1 24 GLU OE1 O 8.052 7.250 -6.786 1.00 . A A . 380 GLU OE1 1 1
18 25010 1 1 24 GLU OE2 O 8.203 9.140 -5.706 1.00 . A A . 380 GLU OE2 1 1
18 25011 1 1 25 ASN C C 14.729 9.733 -8.127 1.00 . A A . 381 ASN C 1 1
18 25012 1 1 25 ASN CA C 14.505 8.262 -7.845 1.00 . A A . 381 ASN CA 1 1
18 25013 1 1 25 ASN CB C 14.017 7.523 -9.101 1.00 . A A . 381 ASN CB 1 1
18 25014 1 1 25 ASN CG C 12.550 7.720 -9.408 1.00 . A A . 381 ASN CG 1 1
18 25015 1 1 25 ASN H H 13.165 8.888 -6.403 1.00 . A A . 381 ASN H 1 1
18 25016 1 1 25 ASN HA H 15.448 7.832 -7.543 1.00 . A A . 381 ASN HA 1 1
18 25017 1 1 25 ASN HB2 H 14.589 7.844 -9.956 1.00 . A A . 381 ASN HB2 1 1
18 25018 1 1 25 ASN HB3 H 14.173 6.466 -8.958 1.00 . A A . 381 ASN HB3 1 1
18 25019 1 1 25 ASN HD21 H 12.496 5.912 -10.206 1.00 . A A . 381 ASN HD21 1 1
18 25020 1 1 25 ASN HD22 H 11.008 6.775 -10.212 1.00 . A A . 381 ASN HD22 1 1
18 25021 1 1 25 ASN N N 13.584 8.075 -6.751 1.00 . A A . 381 ASN N 1 1
18 25022 1 1 25 ASN ND2 N 11.960 6.712 -10.000 1.00 . A A . 381 ASN ND2 1 1
18 25023 1 1 25 ASN O O 14.224 10.598 -7.387 1.00 . A A . 381 ASN O 1 1
18 25024 1 1 25 ASN OD1 O 11.951 8.741 -9.093 1.00 . A A . 381 ASN OD1 1 1
18 25025 1 1 26 VAL C C 15.444 11.584 -11.019 1.00 . A A . 382 VAL C 1 1
18 25026 1 1 26 VAL CA C 15.819 11.377 -9.558 1.00 . A A . 382 VAL CA 1 1
18 25027 1 1 26 VAL CB C 17.331 11.714 -9.362 1.00 . A A . 382 VAL CB 1 1
18 25028 1 1 26 VAL CG1 C 17.647 13.140 -9.804 1.00 . A A . 382 VAL CG1 1 1
18 25029 1 1 26 VAL CG2 C 17.738 11.518 -7.915 1.00 . A A . 382 VAL CG2 1 1
18 25030 1 1 26 VAL H H 15.926 9.301 -9.691 1.00 . A A . 382 VAL H 1 1
18 25031 1 1 26 VAL HA H 15.233 12.044 -8.942 1.00 . A A . 382 VAL HA 1 1
18 25032 1 1 26 VAL HB H 17.909 11.036 -9.973 1.00 . A A . 382 VAL HB 1 1
18 25033 1 1 26 VAL HG11 H 17.391 13.257 -10.846 1.00 . A A . 382 VAL HG11 1 1
18 25034 1 1 26 VAL HG12 H 18.700 13.336 -9.672 1.00 . A A . 382 VAL HG12 1 1
18 25035 1 1 26 VAL HG13 H 17.071 13.838 -9.212 1.00 . A A . 382 VAL HG13 1 1
18 25036 1 1 26 VAL HG21 H 17.569 10.490 -7.630 1.00 . A A . 382 VAL HG21 1 1
18 25037 1 1 26 VAL HG22 H 17.146 12.165 -7.286 1.00 . A A . 382 VAL HG22 1 1
18 25038 1 1 26 VAL HG23 H 18.785 11.755 -7.797 1.00 . A A . 382 VAL HG23 1 1
18 25039 1 1 26 VAL N N 15.519 10.018 -9.157 1.00 . A A . 382 VAL N 1 1
18 25040 1 1 26 VAL O O 15.738 10.734 -11.867 1.00 . A A . 382 VAL O 1 1
18 25041 1 1 27 PHE C C 14.953 14.384 -13.040 1.00 . A A . 383 PHE C 1 1
18 25042 1 1 27 PHE CA C 14.414 13.032 -12.661 1.00 . A A . 383 PHE CA 1 1
18 25043 1 1 27 PHE CB C 12.892 13.117 -12.821 1.00 . A A . 383 PHE CB 1 1
18 25044 1 1 27 PHE CD1 C 11.920 10.950 -13.591 1.00 . A A . 383 PHE CD1 1 1
18 25045 1 1 27 PHE CD2 C 11.564 11.619 -11.341 1.00 . A A . 383 PHE CD2 1 1
18 25046 1 1 27 PHE CE1 C 11.182 9.807 -13.375 1.00 . A A . 383 PHE CE1 1 1
18 25047 1 1 27 PHE CE2 C 10.831 10.483 -11.119 1.00 . A A . 383 PHE CE2 1 1
18 25048 1 1 27 PHE CG C 12.120 11.865 -12.575 1.00 . A A . 383 PHE CG 1 1
18 25049 1 1 27 PHE CZ C 10.637 9.572 -12.137 1.00 . A A . 383 PHE CZ 1 1
18 25050 1 1 27 PHE H H 14.615 13.314 -10.569 1.00 . A A . 383 PHE H 1 1
18 25051 1 1 27 PHE HA H 14.788 12.277 -13.336 1.00 . A A . 383 PHE HA 1 1
18 25052 1 1 27 PHE HB2 H 12.524 13.873 -12.146 1.00 . A A . 383 PHE HB2 1 1
18 25053 1 1 27 PHE HB3 H 12.686 13.449 -13.830 1.00 . A A . 383 PHE HB3 1 1
18 25054 1 1 27 PHE HD1 H 12.352 11.134 -14.564 1.00 . A A . 383 PHE HD1 1 1
18 25055 1 1 27 PHE HD2 H 11.715 12.329 -10.543 1.00 . A A . 383 PHE HD2 1 1
18 25056 1 1 27 PHE HE1 H 11.032 9.095 -14.172 1.00 . A A . 383 PHE HE1 1 1
18 25057 1 1 27 PHE HE2 H 10.410 10.302 -10.140 1.00 . A A . 383 PHE HE2 1 1
18 25058 1 1 27 PHE HZ H 10.057 8.679 -11.958 1.00 . A A . 383 PHE HZ 1 1
18 25059 1 1 27 PHE N N 14.807 12.693 -11.304 1.00 . A A . 383 PHE N 1 1
18 25060 1 1 27 PHE O O 15.254 15.203 -12.181 1.00 . A A . 383 PHE O 1 1
18 25061 1 1 28 GLN C C 14.187 16.202 -15.799 1.00 . A A . 384 GLN C 1 1
18 25062 1 1 28 GLN CA C 15.362 15.865 -14.904 1.00 . A A . 384 GLN CA 1 1
18 25063 1 1 28 GLN CB C 16.705 15.907 -15.658 1.00 . A A . 384 GLN CB 1 1
18 25064 1 1 28 GLN CD C 18.245 14.774 -17.366 1.00 . A A . 384 GLN CD 1 1
18 25065 1 1 28 GLN CG C 16.928 14.730 -16.596 1.00 . A A . 384 GLN CG 1 1
18 25066 1 1 28 GLN H H 15.003 13.805 -14.916 1.00 . A A . 384 GLN H 1 1
18 25067 1 1 28 GLN HA H 15.366 16.577 -14.091 1.00 . A A . 384 GLN HA 1 1
18 25068 1 1 28 GLN HB2 H 16.670 16.801 -16.265 1.00 . A A . 384 GLN HB2 1 1
18 25069 1 1 28 GLN HB3 H 17.527 16.013 -14.972 1.00 . A A . 384 GLN HB3 1 1
18 25070 1 1 28 GLN HE21 H 19.193 15.702 -15.872 1.00 . A A . 384 GLN HE21 1 1
18 25071 1 1 28 GLN HE22 H 20.128 15.370 -17.267 1.00 . A A . 384 GLN HE22 1 1
18 25072 1 1 28 GLN HG2 H 16.883 13.816 -16.014 1.00 . A A . 384 GLN HG2 1 1
18 25073 1 1 28 GLN HG3 H 16.106 14.737 -17.295 1.00 . A A . 384 GLN HG3 1 1
18 25074 1 1 28 GLN N N 15.092 14.583 -14.316 1.00 . A A . 384 GLN N 1 1
18 25075 1 1 28 GLN NE2 N 19.279 15.332 -16.775 1.00 . A A . 384 GLN NE2 1 1
18 25076 1 1 28 GLN O O 14.115 15.773 -16.962 1.00 . A A . 384 GLN O 1 1
18 25077 1 1 28 GLN OE1 O 18.328 14.283 -18.488 1.00 . A A . 384 GLN OE1 1 1
18 25078 1 1 29 ASP C C 11.115 15.992 -16.137 1.00 . A A . 385 ASP C 1 1
18 25079 1 1 29 ASP CA C 11.951 17.224 -15.836 1.00 . A A . 385 ASP CA 1 1
18 25080 1 1 29 ASP CB C 12.081 18.156 -17.058 1.00 . A A . 385 ASP CB 1 1
18 25081 1 1 29 ASP CG C 12.209 19.606 -16.671 1.00 . A A . 385 ASP CG 1 1
18 25082 1 1 29 ASP H H 13.416 17.211 -14.295 1.00 . A A . 385 ASP H 1 1
18 25083 1 1 29 ASP HA H 11.408 17.752 -15.066 1.00 . A A . 385 ASP HA 1 1
18 25084 1 1 29 ASP HB2 H 13.020 17.909 -17.544 1.00 . A A . 385 ASP HB2 1 1
18 25085 1 1 29 ASP HB3 H 11.254 18.026 -17.739 1.00 . A A . 385 ASP HB3 1 1
18 25086 1 1 29 ASP N N 13.230 16.898 -15.210 1.00 . A A . 385 ASP N 1 1
18 25087 1 1 29 ASP O O 10.196 15.648 -15.377 1.00 . A A . 385 ASP O 1 1
18 25088 1 1 29 ASP OD1 O 11.179 20.254 -16.384 1.00 . A A . 385 ASP OD1 1 1
18 25089 1 1 29 ASP OD2 O 13.310 20.125 -16.652 1.00 . A A . 385 ASP OD2 1 1
18 25090 1 1 30 SER C C 11.642 12.935 -17.774 1.00 . A A . 386 SER C 1 1
18 25091 1 1 30 SER CA C 10.708 14.142 -17.593 1.00 . A A . 386 SER CA 1 1
18 25092 1 1 30 SER CB C 9.934 14.429 -18.877 1.00 . A A . 386 SER CB 1 1
18 25093 1 1 30 SER H H 12.201 15.637 -17.727 1.00 . A A . 386 SER H 1 1
18 25094 1 1 30 SER HA H 9.998 13.923 -16.810 1.00 . A A . 386 SER HA 1 1
18 25095 1 1 30 SER HB2 H 10.629 14.641 -19.674 1.00 . A A . 386 SER HB2 1 1
18 25096 1 1 30 SER HB3 H 9.333 13.570 -19.136 1.00 . A A . 386 SER HB3 1 1
18 25097 1 1 30 SER HG H 8.525 15.383 -17.920 1.00 . A A . 386 SER HG 1 1
18 25098 1 1 30 SER N N 11.437 15.316 -17.201 1.00 . A A . 386 SER N 1 1
18 25099 1 1 30 SER O O 11.183 11.789 -17.838 1.00 . A A . 386 SER O 1 1
18 25100 1 1 30 SER OG O 9.073 15.553 -18.698 1.00 . A A . 386 SER OG 1 1
18 25101 1 1 31 ILE C C 14.427 11.575 -16.727 1.00 . A A . 387 ILE C 1 1
18 25102 1 1 31 ILE CA C 13.899 12.121 -18.053 1.00 . A A . 387 ILE CA 1 1
18 25103 1 1 31 ILE CB C 15.060 12.571 -18.987 1.00 . A A . 387 ILE CB 1 1
18 25104 1 1 31 ILE CD1 C 15.528 13.353 -21.385 1.00 . A A . 387 ILE CD1 1 1
18 25105 1 1 31 ILE CG1 C 14.488 12.960 -20.362 1.00 . A A . 387 ILE CG1 1 1
18 25106 1 1 31 ILE CG2 C 16.128 11.483 -19.128 1.00 . A A . 387 ILE CG2 1 1
18 25107 1 1 31 ILE H H 13.279 14.098 -17.695 1.00 . A A . 387 ILE H 1 1
18 25108 1 1 31 ILE HA H 13.357 11.323 -18.539 1.00 . A A . 387 ILE HA 1 1
18 25109 1 1 31 ILE HB H 15.528 13.441 -18.557 1.00 . A A . 387 ILE HB 1 1
18 25110 1 1 31 ILE HD11 H 16.196 12.518 -21.535 1.00 . A A . 387 ILE HD11 1 1
18 25111 1 1 31 ILE HD12 H 16.083 14.211 -21.034 1.00 . A A . 387 ILE HD12 1 1
18 25112 1 1 31 ILE HD13 H 15.038 13.587 -22.319 1.00 . A A . 387 ILE HD13 1 1
18 25113 1 1 31 ILE HG12 H 13.932 12.125 -20.761 1.00 . A A . 387 ILE HG12 1 1
18 25114 1 1 31 ILE HG13 H 13.817 13.796 -20.230 1.00 . A A . 387 ILE HG13 1 1
18 25115 1 1 31 ILE HG21 H 16.527 11.238 -18.154 1.00 . A A . 387 ILE HG21 1 1
18 25116 1 1 31 ILE HG22 H 16.924 11.849 -19.759 1.00 . A A . 387 ILE HG22 1 1
18 25117 1 1 31 ILE HG23 H 15.695 10.603 -19.577 1.00 . A A . 387 ILE HG23 1 1
18 25118 1 1 31 ILE N N 12.939 13.186 -17.830 1.00 . A A . 387 ILE N 1 1
18 25119 1 1 31 ILE O O 14.809 12.331 -15.837 1.00 . A A . 387 ILE O 1 1
18 25120 1 1 32 LEU C C 16.316 9.301 -15.392 1.00 . A A . 388 LEU C 1 1
18 25121 1 1 32 LEU CA C 14.825 9.582 -15.410 1.00 . A A . 388 LEU CA 1 1
18 25122 1 1 32 LEU CB C 14.030 8.280 -15.285 1.00 . A A . 388 LEU CB 1 1
18 25123 1 1 32 LEU CD1 C 14.152 8.054 -12.790 1.00 . A A . 388 LEU CD1 1 1
18 25124 1 1 32 LEU CD2 C 13.505 6.117 -14.188 1.00 . A A . 388 LEU CD2 1 1
18 25125 1 1 32 LEU CG C 14.363 7.356 -14.114 1.00 . A A . 388 LEU CG 1 1
18 25126 1 1 32 LEU H H 14.094 9.733 -17.362 1.00 . A A . 388 LEU H 1 1
18 25127 1 1 32 LEU HA H 14.614 10.191 -14.542 1.00 . A A . 388 LEU HA 1 1
18 25128 1 1 32 LEU HB2 H 12.984 8.536 -15.211 1.00 . A A . 388 LEU HB2 1 1
18 25129 1 1 32 LEU HB3 H 14.167 7.723 -16.199 1.00 . A A . 388 LEU HB3 1 1
18 25130 1 1 32 LEU HD11 H 13.122 8.372 -12.707 1.00 . A A . 388 LEU HD11 1 1
18 25131 1 1 32 LEU HD12 H 14.807 8.909 -12.723 1.00 . A A . 388 LEU HD12 1 1
18 25132 1 1 32 LEU HD13 H 14.378 7.365 -11.990 1.00 . A A . 388 LEU HD13 1 1
18 25133 1 1 32 LEU HD21 H 13.727 5.485 -13.342 1.00 . A A . 388 LEU HD21 1 1
18 25134 1 1 32 LEU HD22 H 13.713 5.585 -15.105 1.00 . A A . 388 LEU HD22 1 1
18 25135 1 1 32 LEU HD23 H 12.463 6.398 -14.161 1.00 . A A . 388 LEU HD23 1 1
18 25136 1 1 32 LEU HG H 15.398 7.046 -14.178 1.00 . A A . 388 LEU HG 1 1
18 25137 1 1 32 LEU N N 14.412 10.274 -16.609 1.00 . A A . 388 LEU N 1 1
18 25138 1 1 32 LEU O O 16.854 8.615 -16.274 1.00 . A A . 388 LEU O 1 1
18 25139 1 1 33 LEU C C 18.586 8.155 -13.770 1.00 . A A . 389 LEU C 1 1
18 25140 1 1 33 LEU CA C 18.367 9.623 -14.103 1.00 . A A . 389 LEU CA 1 1
18 25141 1 1 33 LEU CB C 18.809 10.483 -12.898 1.00 . A A . 389 LEU CB 1 1
18 25142 1 1 33 LEU CD1 C 20.316 12.249 -13.868 1.00 . A A . 389 LEU CD1 1 1
18 25143 1 1 33 LEU CD2 C 17.891 12.671 -13.798 1.00 . A A . 389 LEU CD2 1 1
18 25144 1 1 33 LEU CG C 19.045 11.997 -13.097 1.00 . A A . 389 LEU CG 1 1
18 25145 1 1 33 LEU H H 16.467 10.483 -13.814 1.00 . A A . 389 LEU H 1 1
18 25146 1 1 33 LEU HA H 18.962 9.897 -14.962 1.00 . A A . 389 LEU HA 1 1
18 25147 1 1 33 LEU HB2 H 18.061 10.367 -12.129 1.00 . A A . 389 LEU HB2 1 1
18 25148 1 1 33 LEU HB3 H 19.726 10.040 -12.537 1.00 . A A . 389 LEU HB3 1 1
18 25149 1 1 33 LEU HD11 H 21.170 11.890 -13.309 1.00 . A A . 389 LEU HD11 1 1
18 25150 1 1 33 LEU HD12 H 20.451 13.304 -14.047 1.00 . A A . 389 LEU HD12 1 1
18 25151 1 1 33 LEU HD13 H 20.283 11.730 -14.814 1.00 . A A . 389 LEU HD13 1 1
18 25152 1 1 33 LEU HD21 H 18.108 13.722 -13.917 1.00 . A A . 389 LEU HD21 1 1
18 25153 1 1 33 LEU HD22 H 16.996 12.549 -13.206 1.00 . A A . 389 LEU HD22 1 1
18 25154 1 1 33 LEU HD23 H 17.748 12.218 -14.768 1.00 . A A . 389 LEU HD23 1 1
18 25155 1 1 33 LEU HG H 19.125 12.420 -12.107 1.00 . A A . 389 LEU HG 1 1
18 25156 1 1 33 LEU N N 16.962 9.860 -14.393 1.00 . A A . 389 LEU N 1 1
18 25157 1 1 33 LEU O O 19.214 7.441 -14.505 1.00 . A A . 389 LEU O 1 1
18 25158 1 1 34 GLY C C 17.189 6.071 -11.155 1.00 . A A . 390 GLY C 1 1
18 25159 1 1 34 GLY CA C 18.175 6.361 -12.234 1.00 . A A . 390 GLY CA 1 1
18 25160 1 1 34 GLY H H 17.463 8.319 -12.131 1.00 . A A . 390 GLY H 1 1
18 25161 1 1 34 GLY HA2 H 18.010 5.696 -13.069 1.00 . A A . 390 GLY HA2 1 1
18 25162 1 1 34 GLY HA3 H 19.172 6.216 -11.847 1.00 . A A . 390 GLY HA3 1 1
18 25163 1 1 34 GLY N N 18.022 7.723 -12.672 1.00 . A A . 390 GLY N 1 1
18 25164 1 1 34 GLY O O 16.440 6.962 -10.778 1.00 . A A . 390 GLY O 1 1
18 25165 1 1 35 ASN C C 16.896 4.039 -8.397 1.00 . A A . 391 ASN C 1 1
18 25166 1 1 35 ASN CA C 16.233 4.474 -9.604 1.00 . A A . 391 ASN CA 1 1
18 25167 1 1 35 ASN CB C 15.283 3.374 -10.062 1.00 . A A . 391 ASN CB 1 1
18 25168 1 1 35 ASN CG C 14.382 3.809 -11.150 1.00 . A A . 391 ASN CG 1 1
18 25169 1 1 35 ASN H H 17.928 4.223 -10.833 1.00 . A A . 391 ASN H 1 1
18 25170 1 1 35 ASN HA H 15.650 5.351 -9.373 1.00 . A A . 391 ASN HA 1 1
18 25171 1 1 35 ASN HB2 H 15.862 2.536 -10.421 1.00 . A A . 391 ASN HB2 1 1
18 25172 1 1 35 ASN HB3 H 14.686 3.052 -9.222 1.00 . A A . 391 ASN HB3 1 1
18 25173 1 1 35 ASN HD21 H 15.645 3.147 -12.518 1.00 . A A . 391 ASN HD21 1 1
18 25174 1 1 35 ASN HD22 H 14.169 3.892 -13.024 1.00 . A A . 391 ASN HD22 1 1
18 25175 1 1 35 ASN N N 17.213 4.874 -10.611 1.00 . A A . 391 ASN N 1 1
18 25176 1 1 35 ASN ND2 N 14.783 3.586 -12.339 1.00 . A A . 391 ASN ND2 1 1
18 25177 1 1 35 ASN O O 18.028 3.567 -8.453 1.00 . A A . 391 ASN O 1 1
18 25178 1 1 35 ASN OD1 O 13.295 4.346 -10.912 1.00 . A A . 391 ASN OD1 1 1
18 25179 1 1 36 PHE C C 17.241 2.388 -6.020 1.00 . A A . 392 PHE C 1 1
18 25180 1 1 36 PHE CA C 16.771 3.827 -5.999 1.00 . A A . 392 PHE CA 1 1
18 25181 1 1 36 PHE CB C 15.739 4.031 -4.878 1.00 . A A . 392 PHE CB 1 1
18 25182 1 1 36 PHE CD1 C 16.947 4.575 -2.737 1.00 . A A . 392 PHE CD1 1 1
18 25183 1 1 36 PHE CD2 C 15.968 2.411 -2.956 1.00 . A A . 392 PHE CD2 1 1
18 25184 1 1 36 PHE CE1 C 17.395 4.241 -1.472 1.00 . A A . 392 PHE CE1 1 1
18 25185 1 1 36 PHE CE2 C 16.411 2.075 -1.695 1.00 . A A . 392 PHE CE2 1 1
18 25186 1 1 36 PHE CG C 16.230 3.666 -3.494 1.00 . A A . 392 PHE CG 1 1
18 25187 1 1 36 PHE CZ C 17.127 2.991 -0.951 1.00 . A A . 392 PHE CZ 1 1
18 25188 1 1 36 PHE H H 15.298 4.538 -7.446 1.00 . A A . 392 PHE H 1 1
18 25189 1 1 36 PHE HA H 17.622 4.466 -5.817 1.00 . A A . 392 PHE HA 1 1
18 25190 1 1 36 PHE HB2 H 15.443 5.071 -4.853 1.00 . A A . 392 PHE HB2 1 1
18 25191 1 1 36 PHE HB3 H 14.868 3.429 -5.093 1.00 . A A . 392 PHE HB3 1 1
18 25192 1 1 36 PHE HD1 H 17.158 5.553 -3.144 1.00 . A A . 392 PHE HD1 1 1
18 25193 1 1 36 PHE HD2 H 15.408 1.693 -3.536 1.00 . A A . 392 PHE HD2 1 1
18 25194 1 1 36 PHE HE1 H 17.954 4.956 -0.888 1.00 . A A . 392 PHE HE1 1 1
18 25195 1 1 36 PHE HE2 H 16.199 1.097 -1.290 1.00 . A A . 392 PHE HE2 1 1
18 25196 1 1 36 PHE HZ H 17.476 2.730 0.036 1.00 . A A . 392 PHE HZ 1 1
18 25197 1 1 36 PHE N N 16.210 4.188 -7.302 1.00 . A A . 392 PHE N 1 1
18 25198 1 1 36 PHE O O 16.440 1.460 -6.167 1.00 . A A . 392 PHE O 1 1
18 25199 1 1 37 ALA C C 19.429 0.494 -4.497 1.00 . A A . 393 ALA C 1 1
18 25200 1 1 37 ALA CA C 19.100 0.904 -5.900 1.00 . A A . 393 ALA CA 1 1
18 25201 1 1 37 ALA CB C 20.347 0.895 -6.768 1.00 . A A . 393 ALA CB 1 1
18 25202 1 1 37 ALA H H 19.100 3.003 -5.787 1.00 . A A . 393 ALA H 1 1
18 25203 1 1 37 ALA HA H 18.381 0.219 -6.322 1.00 . A A . 393 ALA HA 1 1
18 25204 1 1 37 ALA HB1 H 20.767 -0.098 -6.777 1.00 . A A . 393 ALA HB1 1 1
18 25205 1 1 37 ALA HB2 H 21.073 1.586 -6.365 1.00 . A A . 393 ALA HB2 1 1
18 25206 1 1 37 ALA HB3 H 20.092 1.187 -7.776 1.00 . A A . 393 ALA HB3 1 1
18 25207 1 1 37 ALA N N 18.526 2.211 -5.884 1.00 . A A . 393 ALA N 1 1
18 25208 1 1 37 ALA O O 19.028 -0.572 -4.034 1.00 . A A . 393 ALA O 1 1
18 25209 1 1 38 SER C C 21.014 2.482 -1.875 1.00 . A A . 394 SER C 1 1
18 25210 1 1 38 SER CA C 20.556 1.149 -2.442 1.00 . A A . 394 SER CA 1 1
18 25211 1 1 38 SER CB C 21.726 0.134 -2.347 1.00 . A A . 394 SER CB 1 1
18 25212 1 1 38 SER H H 20.461 2.178 -4.252 1.00 . A A . 394 SER H 1 1
18 25213 1 1 38 SER HA H 19.710 0.776 -1.885 1.00 . A A . 394 SER HA 1 1
18 25214 1 1 38 SER HB2 H 22.574 0.519 -2.896 1.00 . A A . 394 SER HB2 1 1
18 25215 1 1 38 SER HB3 H 22.003 0.005 -1.311 1.00 . A A . 394 SER HB3 1 1
18 25216 1 1 38 SER HG H 20.532 -1.020 -3.353 1.00 . A A . 394 SER HG 1 1
18 25217 1 1 38 SER N N 20.160 1.349 -3.820 1.00 . A A . 394 SER N 1 1
18 25218 1 1 38 SER O O 21.386 3.392 -2.643 1.00 . A A . 394 SER O 1 1
18 25219 1 1 38 SER OG O 21.379 -1.142 -2.896 1.00 . A A . 394 SER OG 1 1
18 25220 1 1 39 GLN C C 22.723 3.377 0.843 1.00 . A A . 395 GLN C 1 1
18 25221 1 1 39 GLN CA C 21.495 3.781 0.069 1.00 . A A . 395 GLN CA 1 1
18 25222 1 1 39 GLN CB C 20.467 4.500 0.965 1.00 . A A . 395 GLN CB 1 1
18 25223 1 1 39 GLN CD C 18.877 4.474 2.924 1.00 . A A . 395 GLN CD 1 1
18 25224 1 1 39 GLN CG C 19.844 3.665 2.075 1.00 . A A . 395 GLN CG 1 1
18 25225 1 1 39 GLN H H 20.556 1.920 -0.018 1.00 . A A . 395 GLN H 1 1
18 25226 1 1 39 GLN HA H 21.813 4.449 -0.719 1.00 . A A . 395 GLN HA 1 1
18 25227 1 1 39 GLN HB2 H 20.949 5.343 1.435 1.00 . A A . 395 GLN HB2 1 1
18 25228 1 1 39 GLN HB3 H 19.669 4.871 0.338 1.00 . A A . 395 GLN HB3 1 1
18 25229 1 1 39 GLN HE21 H 19.267 3.357 4.507 1.00 . A A . 395 GLN HE21 1 1
18 25230 1 1 39 GLN HE22 H 18.128 4.630 4.735 1.00 . A A . 395 GLN HE22 1 1
18 25231 1 1 39 GLN HG2 H 19.309 2.837 1.633 1.00 . A A . 395 GLN HG2 1 1
18 25232 1 1 39 GLN HG3 H 20.631 3.287 2.711 1.00 . A A . 395 GLN HG3 1 1
18 25233 1 1 39 GLN N N 20.958 2.621 -0.577 1.00 . A A . 395 GLN N 1 1
18 25234 1 1 39 GLN NE2 N 18.746 4.117 4.172 1.00 . A A . 395 GLN NE2 1 1
18 25235 1 1 39 GLN O O 22.692 2.427 1.629 1.00 . A A . 395 GLN O 1 1
18 25236 1 1 39 GLN OE1 O 18.253 5.414 2.447 1.00 . A A . 395 GLN OE1 1 1
18 25237 1 1 40 GLU C C 25.404 4.881 2.152 1.00 . A A . 396 GLU C 1 1
18 25238 1 1 40 GLU CA C 25.027 3.743 1.241 1.00 . A A . 396 GLU CA 1 1
18 25239 1 1 40 GLU CB C 26.114 3.454 0.204 1.00 . A A . 396 GLU CB 1 1
18 25240 1 1 40 GLU CD C 26.838 1.977 -1.715 1.00 . A A . 396 GLU CD 1 1
18 25241 1 1 40 GLU CG C 25.776 2.269 -0.696 1.00 . A A . 396 GLU CG 1 1
18 25242 1 1 40 GLU H H 23.762 4.809 -0.028 1.00 . A A . 396 GLU H 1 1
18 25243 1 1 40 GLU HA H 24.867 2.856 1.837 1.00 . A A . 396 GLU HA 1 1
18 25244 1 1 40 GLU HB2 H 26.247 4.329 -0.415 1.00 . A A . 396 GLU HB2 1 1
18 25245 1 1 40 GLU HB3 H 27.041 3.238 0.715 1.00 . A A . 396 GLU HB3 1 1
18 25246 1 1 40 GLU HG2 H 25.650 1.389 -0.082 1.00 . A A . 396 GLU HG2 1 1
18 25247 1 1 40 GLU HG3 H 24.849 2.478 -1.210 1.00 . A A . 396 GLU HG3 1 1
18 25248 1 1 40 GLU N N 23.794 4.047 0.597 1.00 . A A . 396 GLU N 1 1
18 25249 1 1 40 GLU O O 25.924 5.912 1.711 1.00 . A A . 396 GLU O 1 1
18 25250 1 1 40 GLU OE1 O 27.918 1.482 -1.327 1.00 . A A . 396 GLU OE1 1 1
18 25251 1 1 40 GLU OE2 O 26.608 2.195 -2.932 1.00 . A A . 396 GLU OE2 1 1
18 25252 1 1 41 GLY C C 24.316 6.836 4.214 1.00 . A A . 397 GLY C 1 1
18 25253 1 1 41 GLY CA C 25.337 5.748 4.376 1.00 . A A . 397 GLY CA 1 1
18 25254 1 1 41 GLY H H 24.671 3.878 3.702 1.00 . A A . 397 GLY H 1 1
18 25255 1 1 41 GLY HA2 H 25.261 5.332 5.369 1.00 . A A . 397 GLY HA2 1 1
18 25256 1 1 41 GLY HA3 H 26.321 6.165 4.228 1.00 . A A . 397 GLY HA3 1 1
18 25257 1 1 41 GLY N N 25.098 4.713 3.415 1.00 . A A . 397 GLY N 1 1
18 25258 1 1 41 GLY O O 23.118 6.592 4.346 1.00 . A A . 397 GLY O 1 1
18 25259 1 1 42 ASN C C 23.846 9.428 2.163 1.00 . A A . 398 ASN C 1 1
18 25260 1 1 42 ASN CA C 23.878 9.135 3.674 1.00 . A A . 398 ASN CA 1 1
18 25261 1 1 42 ASN CB C 24.399 10.352 4.447 1.00 . A A . 398 ASN CB 1 1
18 25262 1 1 42 ASN CG C 23.464 11.538 4.418 1.00 . A A . 398 ASN CG 1 1
18 25263 1 1 42 ASN H H 25.736 8.165 3.824 1.00 . A A . 398 ASN H 1 1
18 25264 1 1 42 ASN HA H 22.888 8.877 4.018 1.00 . A A . 398 ASN HA 1 1
18 25265 1 1 42 ASN HB2 H 24.555 10.078 5.481 1.00 . A A . 398 ASN HB2 1 1
18 25266 1 1 42 ASN HB3 H 25.343 10.655 4.022 1.00 . A A . 398 ASN HB3 1 1
18 25267 1 1 42 ASN HD21 H 25.008 12.775 4.465 1.00 . A A . 398 ASN HD21 1 1
18 25268 1 1 42 ASN HD22 H 23.451 13.502 4.422 1.00 . A A . 398 ASN HD22 1 1
18 25269 1 1 42 ASN N N 24.769 8.011 3.905 1.00 . A A . 398 ASN N 1 1
18 25270 1 1 42 ASN ND2 N 24.027 12.712 4.434 1.00 . A A . 398 ASN ND2 1 1
18 25271 1 1 42 ASN O O 23.329 10.441 1.701 1.00 . A A . 398 ASN O 1 1
18 25272 1 1 42 ASN OD1 O 22.239 11.393 4.375 1.00 . A A . 398 ASN OD1 1 1
18 25273 1 1 43 VAL C C 23.534 7.721 -0.738 1.00 . A A . 399 VAL C 1 1
18 25274 1 1 43 VAL CA C 24.502 8.670 -0.026 1.00 . A A . 399 VAL CA 1 1
18 25275 1 1 43 VAL CB C 25.950 8.426 -0.512 1.00 . A A . 399 VAL CB 1 1
18 25276 1 1 43 VAL CG1 C 26.049 8.602 -2.006 1.00 . A A . 399 VAL CG1 1 1
18 25277 1 1 43 VAL CG2 C 26.910 9.372 0.189 1.00 . A A . 399 VAL CG2 1 1
18 25278 1 1 43 VAL H H 24.758 7.695 1.806 1.00 . A A . 399 VAL H 1 1
18 25279 1 1 43 VAL HA H 24.225 9.688 -0.264 1.00 . A A . 399 VAL HA 1 1
18 25280 1 1 43 VAL HB H 26.230 7.414 -0.262 1.00 . A A . 399 VAL HB 1 1
18 25281 1 1 43 VAL HG11 H 27.060 8.413 -2.333 1.00 . A A . 399 VAL HG11 1 1
18 25282 1 1 43 VAL HG12 H 25.763 9.611 -2.261 1.00 . A A . 399 VAL HG12 1 1
18 25283 1 1 43 VAL HG13 H 25.372 7.913 -2.491 1.00 . A A . 399 VAL HG13 1 1
18 25284 1 1 43 VAL HG21 H 26.857 9.208 1.254 1.00 . A A . 399 VAL HG21 1 1
18 25285 1 1 43 VAL HG22 H 26.635 10.392 -0.036 1.00 . A A . 399 VAL HG22 1 1
18 25286 1 1 43 VAL HG23 H 27.916 9.186 -0.157 1.00 . A A . 399 VAL HG23 1 1
18 25287 1 1 43 VAL N N 24.405 8.515 1.401 1.00 . A A . 399 VAL N 1 1
18 25288 1 1 43 VAL O O 23.524 6.517 -0.485 1.00 . A A . 399 VAL O 1 1
18 25289 1 1 44 LEU C C 22.255 7.205 -3.733 1.00 . A A . 400 LEU C 1 1
18 25290 1 1 44 LEU CA C 21.737 7.512 -2.346 1.00 . A A . 400 LEU CA 1 1
18 25291 1 1 44 LEU CB C 20.421 8.312 -2.490 1.00 . A A . 400 LEU CB 1 1
18 25292 1 1 44 LEU CD1 C 19.241 7.478 -0.414 1.00 . A A . 400 LEU CD1 1 1
18 25293 1 1 44 LEU CD2 C 20.380 9.698 -0.356 1.00 . A A . 400 LEU CD2 1 1
18 25294 1 1 44 LEU CG C 19.632 8.696 -1.215 1.00 . A A . 400 LEU CG 1 1
18 25295 1 1 44 LEU H H 22.838 9.233 -1.780 1.00 . A A . 400 LEU H 1 1
18 25296 1 1 44 LEU HA H 21.534 6.594 -1.816 1.00 . A A . 400 LEU HA 1 1
18 25297 1 1 44 LEU HB2 H 20.649 9.225 -3.018 1.00 . A A . 400 LEU HB2 1 1
18 25298 1 1 44 LEU HB3 H 19.777 7.722 -3.123 1.00 . A A . 400 LEU HB3 1 1
18 25299 1 1 44 LEU HD11 H 18.623 6.841 -1.030 1.00 . A A . 400 LEU HD11 1 1
18 25300 1 1 44 LEU HD12 H 18.686 7.787 0.460 1.00 . A A . 400 LEU HD12 1 1
18 25301 1 1 44 LEU HD13 H 20.130 6.943 -0.115 1.00 . A A . 400 LEU HD13 1 1
18 25302 1 1 44 LEU HD21 H 19.785 9.927 0.517 1.00 . A A . 400 LEU HD21 1 1
18 25303 1 1 44 LEU HD22 H 20.549 10.601 -0.923 1.00 . A A . 400 LEU HD22 1 1
18 25304 1 1 44 LEU HD23 H 21.325 9.277 -0.047 1.00 . A A . 400 LEU HD23 1 1
18 25305 1 1 44 LEU HG H 18.705 9.152 -1.534 1.00 . A A . 400 LEU HG 1 1
18 25306 1 1 44 LEU N N 22.737 8.270 -1.611 1.00 . A A . 400 LEU N 1 1
18 25307 1 1 44 LEU O O 22.791 8.093 -4.404 1.00 . A A . 400 LEU O 1 1
18 25308 1 1 45 LYS C C 21.346 5.217 -6.339 1.00 . A A . 401 LYS C 1 1
18 25309 1 1 45 LYS CA C 22.560 5.623 -5.501 1.00 . A A . 401 LYS CA 1 1
18 25310 1 1 45 LYS CB C 23.565 4.465 -5.438 1.00 . A A . 401 LYS CB 1 1
18 25311 1 1 45 LYS CD C 24.158 4.526 -7.927 1.00 . A A . 401 LYS CD 1 1
18 25312 1 1 45 LYS CE C 23.502 3.218 -8.334 1.00 . A A . 401 LYS CE 1 1
18 25313 1 1 45 LYS CG C 24.673 4.519 -6.500 1.00 . A A . 401 LYS CG 1 1
18 25314 1 1 45 LYS H H 21.685 5.291 -3.613 1.00 . A A . 401 LYS H 1 1
18 25315 1 1 45 LYS HA H 23.028 6.489 -5.943 1.00 . A A . 401 LYS HA 1 1
18 25316 1 1 45 LYS HB2 H 24.026 4.423 -4.464 1.00 . A A . 401 LYS HB2 1 1
18 25317 1 1 45 LYS HB3 H 23.005 3.559 -5.612 1.00 . A A . 401 LYS HB3 1 1
18 25318 1 1 45 LYS HD2 H 23.394 5.287 -7.956 1.00 . A A . 401 LYS HD2 1 1
18 25319 1 1 45 LYS HD3 H 24.960 4.773 -8.606 1.00 . A A . 401 LYS HD3 1 1
18 25320 1 1 45 LYS HE2 H 22.555 3.080 -7.830 1.00 . A A . 401 LYS HE2 1 1
18 25321 1 1 45 LYS HE3 H 23.253 3.332 -9.381 1.00 . A A . 401 LYS HE3 1 1
18 25322 1 1 45 LYS HG2 H 25.234 5.428 -6.354 1.00 . A A . 401 LYS HG2 1 1
18 25323 1 1 45 LYS HG3 H 25.331 3.675 -6.364 1.00 . A A . 401 LYS HG3 1 1
18 25324 1 1 45 LYS HZ1 H 25.308 2.255 -8.708 1.00 . A A . 401 LYS HZ1 1 1
18 25325 1 1 45 LYS HZ2 H 24.038 1.205 -8.616 1.00 . A A . 401 LYS HZ2 1 1
18 25326 1 1 45 LYS HZ3 H 24.677 1.870 -7.189 1.00 . A A . 401 LYS HZ3 1 1
18 25327 1 1 45 LYS N N 22.105 5.975 -4.178 1.00 . A A . 401 LYS N 1 1
18 25328 1 1 45 LYS NZ N 24.432 2.067 -8.180 1.00 . A A . 401 LYS NZ 1 1
18 25329 1 1 45 LYS O O 20.522 4.387 -5.909 1.00 . A A . 401 LYS O 1 1
18 25330 1 1 46 TYR C C 20.711 4.947 -9.668 1.00 . A A . 402 TYR C 1 1
18 25331 1 1 46 TYR CA C 20.154 5.531 -8.401 1.00 . A A . 402 TYR CA 1 1
18 25332 1 1 46 TYR CB C 19.414 6.817 -8.709 1.00 . A A . 402 TYR CB 1 1
18 25333 1 1 46 TYR CD1 C 17.682 7.218 -6.935 1.00 . A A . 402 TYR CD1 1 1
18 25334 1 1 46 TYR CD2 C 19.663 8.513 -6.889 1.00 . A A . 402 TYR CD2 1 1
18 25335 1 1 46 TYR CE1 C 17.226 7.876 -5.817 1.00 . A A . 402 TYR CE1 1 1
18 25336 1 1 46 TYR CE2 C 19.215 9.164 -5.780 1.00 . A A . 402 TYR CE2 1 1
18 25337 1 1 46 TYR CG C 18.908 7.528 -7.488 1.00 . A A . 402 TYR CG 1 1
18 25338 1 1 46 TYR CZ C 18.004 8.850 -5.248 1.00 . A A . 402 TYR CZ 1 1
18 25339 1 1 46 TYR H H 21.922 6.422 -7.835 1.00 . A A . 402 TYR H 1 1
18 25340 1 1 46 TYR HA H 19.476 4.830 -7.937 1.00 . A A . 402 TYR HA 1 1
18 25341 1 1 46 TYR HB2 H 20.084 7.475 -9.238 1.00 . A A . 402 TYR HB2 1 1
18 25342 1 1 46 TYR HB3 H 18.570 6.591 -9.345 1.00 . A A . 402 TYR HB3 1 1
18 25343 1 1 46 TYR HD1 H 17.081 6.447 -7.393 1.00 . A A . 402 TYR HD1 1 1
18 25344 1 1 46 TYR HD2 H 20.625 8.766 -7.308 1.00 . A A . 402 TYR HD2 1 1
18 25345 1 1 46 TYR HE1 H 16.264 7.625 -5.393 1.00 . A A . 402 TYR HE1 1 1
18 25346 1 1 46 TYR HE2 H 19.816 9.930 -5.318 1.00 . A A . 402 TYR HE2 1 1
18 25347 1 1 46 TYR HH H 17.272 8.890 -3.480 1.00 . A A . 402 TYR HH 1 1
18 25348 1 1 46 TYR N N 21.236 5.791 -7.510 1.00 . A A . 402 TYR N 1 1
18 25349 1 1 46 TYR O O 21.608 5.530 -10.266 1.00 . A A . 402 TYR O 1 1
18 25350 1 1 46 TYR OH O 17.567 9.521 -4.152 1.00 . A A . 402 TYR OH 1 1
18 25351 1 1 47 GLU C C 19.590 2.710 -12.133 1.00 . A A . 403 GLU C 1 1
18 25352 1 1 47 GLU CA C 20.742 3.156 -11.238 1.00 . A A . 403 GLU CA 1 1
18 25353 1 1 47 GLU CB C 21.506 1.944 -10.773 1.00 . A A . 403 GLU CB 1 1
18 25354 1 1 47 GLU CD C 23.320 0.315 -11.186 1.00 . A A . 403 GLU CD 1 1
18 25355 1 1 47 GLU CG C 22.617 1.540 -11.679 1.00 . A A . 403 GLU CG 1 1
18 25356 1 1 47 GLU H H 19.472 3.407 -9.564 1.00 . A A . 403 GLU H 1 1
18 25357 1 1 47 GLU HA H 21.412 3.817 -11.768 1.00 . A A . 403 GLU HA 1 1
18 25358 1 1 47 GLU HB2 H 21.886 2.095 -9.776 1.00 . A A . 403 GLU HB2 1 1
18 25359 1 1 47 GLU HB3 H 20.806 1.123 -10.731 1.00 . A A . 403 GLU HB3 1 1
18 25360 1 1 47 GLU HG2 H 22.235 1.393 -12.678 1.00 . A A . 403 GLU HG2 1 1
18 25361 1 1 47 GLU HG3 H 23.301 2.379 -11.646 1.00 . A A . 403 GLU HG3 1 1
18 25362 1 1 47 GLU N N 20.212 3.816 -10.073 1.00 . A A . 403 GLU N 1 1
18 25363 1 1 47 GLU O O 18.442 2.767 -11.707 1.00 . A A . 403 GLU O 1 1
18 25364 1 1 47 GLU OE1 O 24.258 0.444 -10.383 1.00 . A A . 403 GLU OE1 1 1
18 25365 1 1 47 GLU OE2 O 22.938 -0.804 -11.577 1.00 . A A . 403 GLU OE2 1 1
18 25366 1 1 48 ASN C C 17.926 2.798 -14.755 1.00 . A A . 404 ASN C 1 1
18 25367 1 1 48 ASN CA C 18.901 1.733 -14.297 1.00 . A A . 404 ASN CA 1 1
18 25368 1 1 48 ASN CB C 18.136 0.518 -13.697 1.00 . A A . 404 ASN CB 1 1
18 25369 1 1 48 ASN CG C 19.026 -0.668 -13.329 1.00 . A A . 404 ASN CG 1 1
18 25370 1 1 48 ASN H H 20.831 2.321 -13.673 1.00 . A A . 404 ASN H 1 1
18 25371 1 1 48 ASN HA H 19.434 1.399 -15.174 1.00 . A A . 404 ASN HA 1 1
18 25372 1 1 48 ASN HB2 H 17.623 0.839 -12.802 1.00 . A A . 404 ASN HB2 1 1
18 25373 1 1 48 ASN HB3 H 17.401 0.188 -14.417 1.00 . A A . 404 ASN HB3 1 1
18 25374 1 1 48 ASN HD21 H 20.339 -0.227 -14.759 1.00 . A A . 404 ASN HD21 1 1
18 25375 1 1 48 ASN HD22 H 20.687 -1.617 -13.804 1.00 . A A . 404 ASN HD22 1 1
18 25376 1 1 48 ASN N N 19.901 2.277 -13.358 1.00 . A A . 404 ASN N 1 1
18 25377 1 1 48 ASN ND2 N 20.118 -0.848 -14.030 1.00 . A A . 404 ASN ND2 1 1
18 25378 1 1 48 ASN O O 16.708 2.598 -14.719 1.00 . A A . 404 ASN O 1 1
18 25379 1 1 48 ASN OD1 O 18.719 -1.418 -12.405 1.00 . A A . 404 ASN OD1 1 1
18 25380 1 1 49 GLY C C 17.479 4.968 -17.155 1.00 . A A . 405 GLY C 1 1
18 25381 1 1 49 GLY CA C 17.599 4.978 -15.654 1.00 . A A . 405 GLY CA 1 1
18 25382 1 1 49 GLY H H 19.423 4.064 -15.216 1.00 . A A . 405 GLY H 1 1
18 25383 1 1 49 GLY HA2 H 16.617 4.862 -15.216 1.00 . A A . 405 GLY HA2 1 1
18 25384 1 1 49 GLY HA3 H 18.015 5.928 -15.345 1.00 . A A . 405 GLY HA3 1 1
18 25385 1 1 49 GLY N N 18.450 3.926 -15.186 1.00 . A A . 405 GLY N 1 1
18 25386 1 1 49 GLY O O 17.643 3.919 -17.798 1.00 . A A . 405 GLY O 1 1
18 25387 1 1 50 GLN C C 18.370 6.050 -19.896 1.00 . A A . 406 GLN C 1 1
18 25388 1 1 50 GLN CA C 17.078 6.298 -19.148 1.00 . A A . 406 GLN CA 1 1
18 25389 1 1 50 GLN CB C 16.524 7.677 -19.461 1.00 . A A . 406 GLN CB 1 1
18 25390 1 1 50 GLN CD C 14.201 7.001 -20.064 1.00 . A A . 406 GLN CD 1 1
18 25391 1 1 50 GLN CG C 15.057 7.824 -19.134 1.00 . A A . 406 GLN CG 1 1
18 25392 1 1 50 GLN H H 17.127 6.907 -17.131 1.00 . A A . 406 GLN H 1 1
18 25393 1 1 50 GLN HA H 16.356 5.567 -19.481 1.00 . A A . 406 GLN HA 1 1
18 25394 1 1 50 GLN HB2 H 17.073 8.415 -18.895 1.00 . A A . 406 GLN HB2 1 1
18 25395 1 1 50 GLN HB3 H 16.654 7.866 -20.516 1.00 . A A . 406 GLN HB3 1 1
18 25396 1 1 50 GLN HE21 H 14.110 8.522 -21.293 1.00 . A A . 406 GLN HE21 1 1
18 25397 1 1 50 GLN HE22 H 13.261 7.121 -21.806 1.00 . A A . 406 GLN HE22 1 1
18 25398 1 1 50 GLN HG2 H 14.897 7.478 -18.125 1.00 . A A . 406 GLN HG2 1 1
18 25399 1 1 50 GLN HG3 H 14.761 8.858 -19.214 1.00 . A A . 406 GLN HG3 1 1
18 25400 1 1 50 GLN N N 17.220 6.119 -17.713 1.00 . A A . 406 GLN N 1 1
18 25401 1 1 50 GLN NE2 N 13.816 7.595 -21.154 1.00 . A A . 406 GLN NE2 1 1
18 25402 1 1 50 GLN O O 19.459 6.263 -19.361 1.00 . A A . 406 GLN O 1 1
18 25403 1 1 50 GLN OE1 O 13.903 5.833 -19.805 1.00 . A A . 406 GLN OE1 1 1
18 25404 1 1 51 SER C C 20.145 6.597 -22.203 1.00 . A A . 407 SER C 1 1
18 25405 1 1 51 SER CA C 19.367 5.293 -21.980 1.00 . A A . 407 SER CA 1 1
18 25406 1 1 51 SER CB C 18.850 4.754 -23.303 1.00 . A A . 407 SER CB 1 1
18 25407 1 1 51 SER H H 17.358 5.294 -21.451 1.00 . A A . 407 SER H 1 1
18 25408 1 1 51 SER HA H 20.008 4.554 -21.523 1.00 . A A . 407 SER HA 1 1
18 25409 1 1 51 SER HB2 H 18.252 5.509 -23.791 1.00 . A A . 407 SER HB2 1 1
18 25410 1 1 51 SER HB3 H 19.685 4.485 -23.932 1.00 . A A . 407 SER HB3 1 1
18 25411 1 1 51 SER HG H 18.097 3.091 -23.907 1.00 . A A . 407 SER HG 1 1
18 25412 1 1 51 SER N N 18.243 5.532 -21.103 1.00 . A A . 407 SER N 1 1
18 25413 1 1 51 SER O O 19.557 7.667 -22.334 1.00 . A A . 407 SER O 1 1
18 25414 1 1 51 SER OG O 18.051 3.599 -23.085 1.00 . A A . 407 SER OG 1 1
18 25415 1 1 52 CYS C C 23.080 7.617 -23.636 1.00 . A A . 408 CYS C 1 1
18 25416 1 1 52 CYS CA C 22.276 7.663 -22.345 1.00 . A A . 408 CYS CA 1 1
18 25417 1 1 52 CYS CB C 23.202 7.723 -21.127 1.00 . A A . 408 CYS CB 1 1
18 25418 1 1 52 CYS H H 21.862 5.618 -22.169 1.00 . A A . 408 CYS H 1 1
18 25419 1 1 52 CYS HA H 21.649 8.541 -22.340 1.00 . A A . 408 CYS HA 1 1
18 25420 1 1 52 CYS HB2 H 22.600 7.798 -20.235 1.00 . A A . 408 CYS HB2 1 1
18 25421 1 1 52 CYS HB3 H 23.770 6.805 -21.084 1.00 . A A . 408 CYS HB3 1 1
18 25422 1 1 52 CYS N N 21.439 6.501 -22.226 1.00 . A A . 408 CYS N 1 1
18 25423 1 1 52 CYS O O 23.358 8.664 -24.247 1.00 . A A . 408 CYS O 1 1
18 25424 1 1 52 CYS SG S 24.380 9.110 -21.099 1.00 . A A . 408 CYS SG 1 1
18 25425 1 1 53 ALA C C 24.483 4.634 -25.208 1.00 . A A . 409 ALA C 1 1
18 25426 1 1 53 ALA CA C 24.244 6.130 -25.223 1.00 . A A . 409 ALA CA 1 1
18 25427 1 1 53 ALA CB C 25.581 6.865 -25.058 1.00 . A A . 409 ALA CB 1 1
18 25428 1 1 53 ALA H H 23.097 5.585 -23.615 1.00 . A A . 409 ALA H 1 1
18 25429 1 1 53 ALA HA H 23.747 6.447 -26.128 1.00 . A A . 409 ALA HA 1 1
18 25430 1 1 53 ALA HB1 H 25.405 7.931 -25.055 1.00 . A A . 409 ALA HB1 1 1
18 25431 1 1 53 ALA HB2 H 26.246 6.616 -25.871 1.00 . A A . 409 ALA HB2 1 1
18 25432 1 1 53 ALA HB3 H 26.028 6.574 -24.120 1.00 . A A . 409 ALA HB3 1 1
18 25433 1 1 53 ALA N N 23.412 6.399 -24.065 1.00 . A A . 409 ALA N 1 1
18 25434 1 1 53 ALA O O 23.597 3.875 -24.830 1.00 . A A . 409 ALA O 1 1
18 25435 1 1 54 ASN C C 26.426 2.479 -24.042 1.00 . A A . 410 ASN C 1 1
18 25436 1 1 54 ASN CA C 26.061 2.815 -25.503 1.00 . A A . 410 ASN CA 1 1
18 25437 1 1 54 ASN CB C 27.243 2.559 -26.462 1.00 . A A . 410 ASN CB 1 1
18 25438 1 1 54 ASN CG C 27.872 1.161 -26.372 1.00 . A A . 410 ASN CG 1 1
18 25439 1 1 54 ASN H H 26.292 4.843 -26.013 1.00 . A A . 410 ASN H 1 1
18 25440 1 1 54 ASN HA H 25.223 2.200 -25.795 1.00 . A A . 410 ASN HA 1 1
18 25441 1 1 54 ASN HB2 H 26.893 2.714 -27.471 1.00 . A A . 410 ASN HB2 1 1
18 25442 1 1 54 ASN HB3 H 27.995 3.300 -26.239 1.00 . A A . 410 ASN HB3 1 1
18 25443 1 1 54 ASN HD21 H 29.288 1.841 -25.161 1.00 . A A . 410 ASN HD21 1 1
18 25444 1 1 54 ASN HD22 H 29.380 0.168 -25.549 1.00 . A A . 410 ASN HD22 1 1
18 25445 1 1 54 ASN N N 25.656 4.215 -25.609 1.00 . A A . 410 ASN N 1 1
18 25446 1 1 54 ASN ND2 N 28.947 1.045 -25.619 1.00 . A A . 410 ASN ND2 1 1
18 25447 1 1 54 ASN O O 26.709 1.333 -23.701 1.00 . A A . 410 ASN O 1 1
18 25448 1 1 54 ASN OD1 O 27.420 0.209 -27.015 1.00 . A A . 410 ASN OD1 1 1
18 25449 1 1 55 GLY C C 25.658 2.530 -21.020 1.00 . A A . 411 GLY C 1 1
18 25450 1 1 55 GLY CA C 26.722 3.302 -21.783 1.00 . A A . 411 GLY CA 1 1
18 25451 1 1 55 GLY H H 26.080 4.366 -23.491 1.00 . A A . 411 GLY H 1 1
18 25452 1 1 55 GLY HA2 H 27.651 2.754 -21.735 1.00 . A A . 411 GLY HA2 1 1
18 25453 1 1 55 GLY HA3 H 26.854 4.268 -21.320 1.00 . A A . 411 GLY HA3 1 1
18 25454 1 1 55 GLY N N 26.375 3.488 -23.176 1.00 . A A . 411 GLY N 1 1
18 25455 1 1 55 GLY O O 24.597 2.226 -21.573 1.00 . A A . 411 GLY O 1 1
18 25456 1 1 56 PRO C C 23.812 2.282 -18.369 1.00 . A A . 412 PRO C 1 1
18 25457 1 1 56 PRO CA C 24.970 1.439 -18.912 1.00 . A A . 412 PRO CA 1 1
18 25458 1 1 56 PRO CB C 25.857 0.969 -17.743 1.00 . A A . 412 PRO CB 1 1
18 25459 1 1 56 PRO CD C 27.097 2.580 -18.993 1.00 . A A . 412 PRO CD 1 1
18 25460 1 1 56 PRO CG C 27.249 1.411 -18.076 1.00 . A A . 412 PRO CG 1 1
18 25461 1 1 56 PRO HA H 24.585 0.579 -19.438 1.00 . A A . 412 PRO HA 1 1
18 25462 1 1 56 PRO HB2 H 25.495 1.419 -16.829 1.00 . A A . 412 PRO HB2 1 1
18 25463 1 1 56 PRO HB3 H 25.772 -0.105 -17.676 1.00 . A A . 412 PRO HB3 1 1
18 25464 1 1 56 PRO HD2 H 26.947 3.488 -18.428 1.00 . A A . 412 PRO HD2 1 1
18 25465 1 1 56 PRO HD3 H 27.953 2.667 -19.645 1.00 . A A . 412 PRO HD3 1 1
18 25466 1 1 56 PRO HG2 H 27.767 1.706 -17.175 1.00 . A A . 412 PRO HG2 1 1
18 25467 1 1 56 PRO HG3 H 27.781 0.610 -18.571 1.00 . A A . 412 PRO HG3 1 1
18 25468 1 1 56 PRO N N 25.898 2.218 -19.746 1.00 . A A . 412 PRO N 1 1
18 25469 1 1 56 PRO O O 23.455 2.161 -17.197 1.00 . A A . 412 PRO O 1 1
18 25470 1 1 57 HIS C C 22.533 5.078 -18.019 1.00 . A A . 413 HIS C 1 1
18 25471 1 1 57 HIS CA C 22.074 3.948 -18.933 1.00 . A A . 413 HIS CA 1 1
18 25472 1 1 57 HIS CB C 20.901 3.161 -18.332 1.00 . A A . 413 HIS CB 1 1
18 25473 1 1 57 HIS CD2 C 20.849 0.789 -19.414 1.00 . A A . 413 HIS CD2 1 1
18 25474 1 1 57 HIS CE1 C 19.080 1.031 -20.673 1.00 . A A . 413 HIS CE1 1 1
18 25475 1 1 57 HIS CG C 20.380 2.048 -19.217 1.00 . A A . 413 HIS CG 1 1
18 25476 1 1 57 HIS H H 23.467 3.044 -20.186 1.00 . A A . 413 HIS H 1 1
18 25477 1 1 57 HIS HA H 21.737 4.426 -19.839 1.00 . A A . 413 HIS HA 1 1
18 25478 1 1 57 HIS HB2 H 21.243 2.721 -17.409 1.00 . A A . 413 HIS HB2 1 1
18 25479 1 1 57 HIS HB3 H 20.116 3.874 -18.165 1.00 . A A . 413 HIS HB3 1 1
18 25480 1 1 57 HIS HD1 H 18.659 2.931 -20.102 1.00 . A A . 413 HIS HD1 1 1
18 25481 1 1 57 HIS HD2 H 21.722 0.356 -18.940 1.00 . A A . 413 HIS HD2 1 1
18 25482 1 1 57 HIS HE1 H 18.283 0.834 -21.375 1.00 . A A . 413 HIS HE1 1 1
18 25483 1 1 57 HIS HE2 H 19.881 -0.789 -20.326 1.00 . A A . 413 HIS HE2 1 1
18 25484 1 1 57 HIS N N 23.179 3.067 -19.257 1.00 . A A . 413 HIS N 1 1
18 25485 1 1 57 HIS ND1 N 19.266 2.164 -20.022 1.00 . A A . 413 HIS ND1 1 1
18 25486 1 1 57 HIS NE2 N 20.023 0.184 -20.321 1.00 . A A . 413 HIS NE2 1 1
18 25487 1 1 57 HIS O O 23.725 5.197 -17.722 1.00 . A A . 413 HIS O 1 1
18 25488 1 1 58 ARG C C 21.949 6.484 -15.307 1.00 . A A . 414 ARG C 1 1
18 25489 1 1 58 ARG CA C 21.989 6.999 -16.729 1.00 . A A . 414 ARG CA 1 1
18 25490 1 1 58 ARG CB C 21.052 8.214 -16.881 1.00 . A A . 414 ARG CB 1 1
18 25491 1 1 58 ARG CD C 20.069 10.010 -18.341 1.00 . A A . 414 ARG CD 1 1
18 25492 1 1 58 ARG CG C 20.995 8.802 -18.278 1.00 . A A . 414 ARG CG 1 1
18 25493 1 1 58 ARG CZ C 20.074 11.655 -20.249 1.00 . A A . 414 ARG CZ 1 1
18 25494 1 1 58 ARG H H 20.701 5.842 -17.922 1.00 . A A . 414 ARG H 1 1
18 25495 1 1 58 ARG HA H 23.002 7.298 -16.959 1.00 . A A . 414 ARG HA 1 1
18 25496 1 1 58 ARG HB2 H 20.053 7.911 -16.606 1.00 . A A . 414 ARG HB2 1 1
18 25497 1 1 58 ARG HB3 H 21.377 8.986 -16.197 1.00 . A A . 414 ARG HB3 1 1
18 25498 1 1 58 ARG HD2 H 19.132 9.746 -17.873 1.00 . A A . 414 ARG HD2 1 1
18 25499 1 1 58 ARG HD3 H 20.523 10.827 -17.800 1.00 . A A . 414 ARG HD3 1 1
18 25500 1 1 58 ARG HE H 19.322 9.787 -20.290 1.00 . A A . 414 ARG HE 1 1
18 25501 1 1 58 ARG HG2 H 21.994 9.140 -18.513 1.00 . A A . 414 ARG HG2 1 1
18 25502 1 1 58 ARG HG3 H 20.670 8.051 -18.983 1.00 . A A . 414 ARG HG3 1 1
18 25503 1 1 58 ARG HH11 H 21.204 12.371 -18.673 1.00 . A A . 414 ARG HH11 1 1
18 25504 1 1 58 ARG HH12 H 21.004 13.438 -19.971 1.00 . A A . 414 ARG HH12 1 1
18 25505 1 1 58 ARG HH21 H 19.111 11.301 -22.012 1.00 . A A . 414 ARG HH21 1 1
18 25506 1 1 58 ARG HH22 H 19.806 12.854 -21.884 1.00 . A A . 414 ARG HH22 1 1
18 25507 1 1 58 ARG N N 21.631 5.930 -17.622 1.00 . A A . 414 ARG N 1 1
18 25508 1 1 58 ARG NE N 19.802 10.441 -19.729 1.00 . A A . 414 ARG NE 1 1
18 25509 1 1 58 ARG NH1 N 20.808 12.537 -19.578 1.00 . A A . 414 ARG NH1 1 1
18 25510 1 1 58 ARG NH2 N 19.640 11.958 -21.464 1.00 . A A . 414 ARG NH2 1 1
18 25511 1 1 58 ARG O O 21.282 5.472 -15.013 1.00 . A A . 414 ARG O 1 1
18 25512 1 1 59 SER C C 22.894 8.099 -12.247 1.00 . A A . 415 SER C 1 1
18 25513 1 1 59 SER CA C 22.685 6.823 -13.061 1.00 . A A . 415 SER CA 1 1
18 25514 1 1 59 SER CB C 23.736 5.720 -12.786 1.00 . A A . 415 SER CB 1 1
18 25515 1 1 59 SER H H 23.198 7.913 -14.743 1.00 . A A . 415 SER H 1 1
18 25516 1 1 59 SER HA H 21.704 6.448 -12.805 1.00 . A A . 415 SER HA 1 1
18 25517 1 1 59 SER HB2 H 23.917 5.658 -11.722 1.00 . A A . 415 SER HB2 1 1
18 25518 1 1 59 SER HB3 H 23.355 4.770 -13.134 1.00 . A A . 415 SER HB3 1 1
18 25519 1 1 59 SER HG H 24.747 6.382 -14.293 1.00 . A A . 415 SER HG 1 1
18 25520 1 1 59 SER N N 22.656 7.146 -14.450 1.00 . A A . 415 SER N 1 1
18 25521 1 1 59 SER O O 23.380 9.098 -12.778 1.00 . A A . 415 SER O 1 1
18 25522 1 1 59 SER OG O 24.969 5.991 -13.441 1.00 . A A . 415 SER OG 1 1
18 25523 1 1 60 ALA C C 23.139 8.907 -8.813 1.00 . A A . 416 ALA C 1 1
18 25524 1 1 60 ALA CA C 22.602 9.270 -10.170 1.00 . A A . 416 ALA CA 1 1
18 25525 1 1 60 ALA CB C 21.242 9.964 -10.047 1.00 . A A . 416 ALA CB 1 1
18 25526 1 1 60 ALA H H 22.143 7.260 -10.612 1.00 . A A . 416 ALA H 1 1
18 25527 1 1 60 ALA HA H 23.290 9.955 -10.646 1.00 . A A . 416 ALA HA 1 1
18 25528 1 1 60 ALA HB1 H 20.496 9.312 -9.612 1.00 . A A . 416 ALA HB1 1 1
18 25529 1 1 60 ALA HB2 H 20.902 10.283 -11.018 1.00 . A A . 416 ALA HB2 1 1
18 25530 1 1 60 ALA HB3 H 21.353 10.833 -9.417 1.00 . A A . 416 ALA HB3 1 1
18 25531 1 1 60 ALA N N 22.499 8.090 -11.003 1.00 . A A . 416 ALA N 1 1
18 25532 1 1 60 ALA O O 22.790 7.864 -8.262 1.00 . A A . 416 ALA O 1 1
18 25533 1 1 61 ILE C C 24.343 10.774 -6.114 1.00 . A A . 417 ILE C 1 1
18 25534 1 1 61 ILE CA C 24.573 9.514 -6.994 1.00 . A A . 417 ILE CA 1 1
18 25535 1 1 61 ILE CB C 26.103 9.142 -7.118 1.00 . A A . 417 ILE CB 1 1
18 25536 1 1 61 ILE CD1 C 26.251 7.507 -5.194 1.00 . A A . 417 ILE CD1 1 1
18 25537 1 1 61 ILE CG1 C 26.734 8.808 -5.774 1.00 . A A . 417 ILE CG1 1 1
18 25538 1 1 61 ILE CG2 C 26.908 10.190 -7.850 1.00 . A A . 417 ILE CG2 1 1
18 25539 1 1 61 ILE H H 24.273 10.533 -8.798 1.00 . A A . 417 ILE H 1 1
18 25540 1 1 61 ILE HA H 24.041 8.687 -6.544 1.00 . A A . 417 ILE HA 1 1
18 25541 1 1 61 ILE HB H 26.153 8.265 -7.745 1.00 . A A . 417 ILE HB 1 1
18 25542 1 1 61 ILE HD11 H 26.707 7.355 -4.227 1.00 . A A . 417 ILE HD11 1 1
18 25543 1 1 61 ILE HD12 H 26.568 6.713 -5.851 1.00 . A A . 417 ILE HD12 1 1
18 25544 1 1 61 ILE HD13 H 25.175 7.511 -5.102 1.00 . A A . 417 ILE HD13 1 1
18 25545 1 1 61 ILE HG12 H 27.805 8.738 -5.893 1.00 . A A . 417 ILE HG12 1 1
18 25546 1 1 61 ILE HG13 H 26.502 9.597 -5.073 1.00 . A A . 417 ILE HG13 1 1
18 25547 1 1 61 ILE HG21 H 26.852 11.115 -7.296 1.00 . A A . 417 ILE HG21 1 1
18 25548 1 1 61 ILE HG22 H 26.503 10.333 -8.841 1.00 . A A . 417 ILE HG22 1 1
18 25549 1 1 61 ILE HG23 H 27.937 9.872 -7.917 1.00 . A A . 417 ILE HG23 1 1
18 25550 1 1 61 ILE N N 23.998 9.731 -8.294 1.00 . A A . 417 ILE N 1 1
18 25551 1 1 61 ILE O O 24.935 11.827 -6.344 1.00 . A A . 417 ILE O 1 1
18 25552 1 1 62 VAL C C 23.946 11.782 -3.021 1.00 . A A . 418 VAL C 1 1
18 25553 1 1 62 VAL CA C 23.149 11.825 -4.297 1.00 . A A . 418 VAL CA 1 1
18 25554 1 1 62 VAL CB C 21.631 11.947 -3.967 1.00 . A A . 418 VAL CB 1 1
18 25555 1 1 62 VAL CG1 C 21.360 13.142 -3.055 1.00 . A A . 418 VAL CG1 1 1
18 25556 1 1 62 VAL CG2 C 20.814 12.079 -5.226 1.00 . A A . 418 VAL CG2 1 1
18 25557 1 1 62 VAL H H 23.045 9.805 -4.950 1.00 . A A . 418 VAL H 1 1
18 25558 1 1 62 VAL HA H 23.462 12.709 -4.829 1.00 . A A . 418 VAL HA 1 1
18 25559 1 1 62 VAL HB H 21.328 11.052 -3.455 1.00 . A A . 418 VAL HB 1 1
18 25560 1 1 62 VAL HG11 H 21.912 13.026 -2.134 1.00 . A A . 418 VAL HG11 1 1
18 25561 1 1 62 VAL HG12 H 20.304 13.200 -2.838 1.00 . A A . 418 VAL HG12 1 1
18 25562 1 1 62 VAL HG13 H 21.676 14.049 -3.550 1.00 . A A . 418 VAL HG13 1 1
18 25563 1 1 62 VAL HG21 H 21.037 13.021 -5.702 1.00 . A A . 418 VAL HG21 1 1
18 25564 1 1 62 VAL HG22 H 19.759 12.033 -4.997 1.00 . A A . 418 VAL HG22 1 1
18 25565 1 1 62 VAL HG23 H 21.082 11.281 -5.902 1.00 . A A . 418 VAL HG23 1 1
18 25566 1 1 62 VAL N N 23.468 10.675 -5.138 1.00 . A A . 418 VAL N 1 1
18 25567 1 1 62 VAL O O 23.758 10.906 -2.183 1.00 . A A . 418 VAL O 1 1
18 25568 1 1 63 THR C C 25.167 14.034 -0.937 1.00 . A A . 419 THR C 1 1
18 25569 1 1 63 THR CA C 25.667 12.841 -1.758 1.00 . A A . 419 THR CA 1 1
18 25570 1 1 63 THR CB C 27.113 13.079 -2.223 1.00 . A A . 419 THR CB 1 1
18 25571 1 1 63 THR CG2 C 28.083 13.055 -1.046 1.00 . A A . 419 THR CG2 1 1
18 25572 1 1 63 THR H H 24.924 13.383 -3.616 1.00 . A A . 419 THR H 1 1
18 25573 1 1 63 THR HA H 25.622 11.933 -1.175 1.00 . A A . 419 THR HA 1 1
18 25574 1 1 63 THR HB H 27.163 14.035 -2.724 1.00 . A A . 419 THR HB 1 1
18 25575 1 1 63 THR HG1 H 26.629 11.656 -3.444 1.00 . A A . 419 THR HG1 1 1
18 25576 1 1 63 THR HG21 H 27.809 13.825 -0.340 1.00 . A A . 419 THR HG21 1 1
18 25577 1 1 63 THR HG22 H 29.087 13.232 -1.402 1.00 . A A . 419 THR HG22 1 1
18 25578 1 1 63 THR HG23 H 28.039 12.091 -0.562 1.00 . A A . 419 THR HG23 1 1
18 25579 1 1 63 THR N N 24.834 12.712 -2.897 1.00 . A A . 419 THR N 1 1
18 25580 1 1 63 THR O O 25.131 15.172 -1.433 1.00 . A A . 419 THR O 1 1
18 25581 1 1 63 THR OG1 O 27.465 12.037 -3.155 1.00 . A A . 419 THR OG1 1 1
18 25582 1 1 64 VAL C C 25.306 15.241 2.119 1.00 . A A . 420 VAL C 1 1
18 25583 1 1 64 VAL CA C 24.238 14.840 1.115 1.00 . A A . 420 VAL CA 1 1
18 25584 1 1 64 VAL CB C 22.945 14.407 1.848 1.00 . A A . 420 VAL CB 1 1
18 25585 1 1 64 VAL CG1 C 22.318 15.576 2.586 1.00 . A A . 420 VAL CG1 1 1
18 25586 1 1 64 VAL CG2 C 21.951 13.789 0.879 1.00 . A A . 420 VAL CG2 1 1
18 25587 1 1 64 VAL H H 24.795 12.874 0.645 1.00 . A A . 420 VAL H 1 1
18 25588 1 1 64 VAL HA H 24.022 15.687 0.480 1.00 . A A . 420 VAL HA 1 1
18 25589 1 1 64 VAL HB H 23.215 13.660 2.581 1.00 . A A . 420 VAL HB 1 1
18 25590 1 1 64 VAL HG11 H 22.101 16.361 1.877 1.00 . A A . 420 VAL HG11 1 1
18 25591 1 1 64 VAL HG12 H 22.994 15.950 3.340 1.00 . A A . 420 VAL HG12 1 1
18 25592 1 1 64 VAL HG13 H 21.396 15.252 3.042 1.00 . A A . 420 VAL HG13 1 1
18 25593 1 1 64 VAL HG21 H 22.391 12.919 0.414 1.00 . A A . 420 VAL HG21 1 1
18 25594 1 1 64 VAL HG22 H 21.691 14.510 0.117 1.00 . A A . 420 VAL HG22 1 1
18 25595 1 1 64 VAL HG23 H 21.062 13.496 1.418 1.00 . A A . 420 VAL HG23 1 1
18 25596 1 1 64 VAL N N 24.755 13.784 0.281 1.00 . A A . 420 VAL N 1 1
18 25597 1 1 64 VAL O O 25.936 14.382 2.733 1.00 . A A . 420 VAL O 1 1
18 25598 1 1 65 GLU C C 26.056 17.888 4.304 1.00 . A A . 421 GLU C 1 1
18 25599 1 1 65 GLU CA C 26.578 17.042 3.130 1.00 . A A . 421 GLU CA 1 1
18 25600 1 1 65 GLU CB C 27.597 17.830 2.308 1.00 . A A . 421 GLU CB 1 1
18 25601 1 1 65 GLU CD C 28.044 19.739 0.753 1.00 . A A . 421 GLU CD 1 1
18 25602 1 1 65 GLU CG C 26.992 18.925 1.447 1.00 . A A . 421 GLU CG 1 1
18 25603 1 1 65 GLU H H 24.969 17.161 1.743 1.00 . A A . 421 GLU H 1 1
18 25604 1 1 65 GLU HA H 27.085 16.183 3.542 1.00 . A A . 421 GLU HA 1 1
18 25605 1 1 65 GLU HB2 H 28.305 18.288 2.981 1.00 . A A . 421 GLU HB2 1 1
18 25606 1 1 65 GLU HB3 H 28.124 17.145 1.660 1.00 . A A . 421 GLU HB3 1 1
18 25607 1 1 65 GLU HG2 H 26.355 18.472 0.702 1.00 . A A . 421 GLU HG2 1 1
18 25608 1 1 65 GLU HG3 H 26.395 19.578 2.068 1.00 . A A . 421 GLU HG3 1 1
18 25609 1 1 65 GLU N N 25.523 16.532 2.261 1.00 . A A . 421 GLU N 1 1
18 25610 1 1 65 GLU O O 26.837 18.587 4.954 1.00 . A A . 421 GLU O 1 1
18 25611 1 1 65 GLU OE1 O 28.625 19.275 -0.259 1.00 . A A . 421 GLU OE1 1 1
18 25612 1 1 65 GLU OE2 O 28.313 20.876 1.209 1.00 . A A . 421 GLU OE2 1 1
18 25613 1 1 66 CYS C C 24.005 20.020 5.508 1.00 . A A . 422 CYS C 1 1
18 25614 1 1 66 CYS CA C 24.113 18.508 5.715 1.00 . A A . 422 CYS CA 1 1
18 25615 1 1 66 CYS CB C 24.757 18.140 7.074 1.00 . A A . 422 CYS CB 1 1
18 25616 1 1 66 CYS H H 24.222 17.169 4.049 1.00 . A A . 422 CYS H 1 1
18 25617 1 1 66 CYS HA H 23.095 18.143 5.727 1.00 . A A . 422 CYS HA 1 1
18 25618 1 1 66 CYS HB2 H 24.342 17.164 7.287 1.00 . A A . 422 CYS HB2 1 1
18 25619 1 1 66 CYS HB3 H 25.835 18.106 7.006 1.00 . A A . 422 CYS HB3 1 1
18 25620 1 1 66 CYS N N 24.757 17.784 4.591 1.00 . A A . 422 CYS N 1 1
18 25621 1 1 66 CYS O O 24.893 20.667 4.948 1.00 . A A . 422 CYS O 1 1
18 25622 1 1 66 CYS SG S 24.259 19.161 8.510 1.00 . A A . 422 CYS SG 1 1
18 25623 1 1 67 GLY C C 21.472 22.362 6.688 1.00 . A A . 423 GLY C 1 1
18 25624 1 1 67 GLY CA C 22.620 21.962 5.799 1.00 . A A . 423 GLY CA 1 1
18 25625 1 1 67 GLY H H 22.195 20.016 6.364 1.00 . A A . 423 GLY H 1 1
18 25626 1 1 67 GLY HA2 H 23.505 22.513 6.083 1.00 . A A . 423 GLY HA2 1 1
18 25627 1 1 67 GLY HA3 H 22.364 22.189 4.775 1.00 . A A . 423 GLY HA3 1 1
18 25628 1 1 67 GLY N N 22.882 20.560 5.924 1.00 . A A . 423 GLY N 1 1
18 25629 1 1 67 GLY O O 21.071 21.595 7.565 1.00 . A A . 423 GLY O 1 1
18 25630 1 1 68 VAL C C 18.519 23.793 6.512 1.00 . A A . 424 VAL C 1 1
18 25631 1 1 68 VAL CA C 19.832 24.036 7.254 1.00 . A A . 424 VAL CA 1 1
18 25632 1 1 68 VAL CB C 20.004 25.564 7.538 1.00 . A A . 424 VAL CB 1 1
18 25633 1 1 68 VAL CG1 C 18.854 26.113 8.369 1.00 . A A . 424 VAL CG1 1 1
18 25634 1 1 68 VAL CG2 C 21.332 25.835 8.234 1.00 . A A . 424 VAL CG2 1 1
18 25635 1 1 68 VAL H H 21.291 24.089 5.736 1.00 . A A . 424 VAL H 1 1
18 25636 1 1 68 VAL HA H 19.814 23.503 8.194 1.00 . A A . 424 VAL HA 1 1
18 25637 1 1 68 VAL HB H 20.009 26.082 6.589 1.00 . A A . 424 VAL HB 1 1
18 25638 1 1 68 VAL HG11 H 17.923 25.965 7.844 1.00 . A A . 424 VAL HG11 1 1
18 25639 1 1 68 VAL HG12 H 19.002 27.167 8.551 1.00 . A A . 424 VAL HG12 1 1
18 25640 1 1 68 VAL HG13 H 18.819 25.589 9.313 1.00 . A A . 424 VAL HG13 1 1
18 25641 1 1 68 VAL HG21 H 21.439 26.894 8.416 1.00 . A A . 424 VAL HG21 1 1
18 25642 1 1 68 VAL HG22 H 22.142 25.491 7.609 1.00 . A A . 424 VAL HG22 1 1
18 25643 1 1 68 VAL HG23 H 21.356 25.304 9.174 1.00 . A A . 424 VAL HG23 1 1
18 25644 1 1 68 VAL N N 20.940 23.530 6.463 1.00 . A A . 424 VAL N 1 1
18 25645 1 1 68 VAL O O 17.462 23.638 7.112 1.00 . A A . 424 VAL O 1 1
18 25646 1 1 69 GLU C C 17.765 22.465 3.355 1.00 . A A . 425 GLU C 1 1
18 25647 1 1 69 GLU CA C 17.498 23.570 4.342 1.00 . A A . 425 GLU CA 1 1
18 25648 1 1 69 GLU CB C 17.240 24.865 3.573 1.00 . A A . 425 GLU CB 1 1
18 25649 1 1 69 GLU CD C 19.654 25.731 3.347 1.00 . A A . 425 GLU CD 1 1
18 25650 1 1 69 GLU CG C 18.380 25.320 2.629 1.00 . A A . 425 GLU CG 1 1
18 25651 1 1 69 GLU H H 19.499 23.756 4.779 1.00 . A A . 425 GLU H 1 1
18 25652 1 1 69 GLU HA H 16.624 23.334 4.930 1.00 . A A . 425 GLU HA 1 1
18 25653 1 1 69 GLU HB2 H 16.361 24.675 2.979 1.00 . A A . 425 GLU HB2 1 1
18 25654 1 1 69 GLU HB3 H 17.031 25.653 4.280 1.00 . A A . 425 GLU HB3 1 1
18 25655 1 1 69 GLU HG2 H 18.621 24.505 1.964 1.00 . A A . 425 GLU HG2 1 1
18 25656 1 1 69 GLU HG3 H 18.026 26.157 2.043 1.00 . A A . 425 GLU HG3 1 1
18 25657 1 1 69 GLU N N 18.620 23.714 5.223 1.00 . A A . 425 GLU N 1 1
18 25658 1 1 69 GLU O O 18.910 22.049 3.202 1.00 . A A . 425 GLU O 1 1
18 25659 1 1 69 GLU OE1 O 20.505 24.859 3.652 1.00 . A A . 425 GLU OE1 1 1
18 25660 1 1 69 GLU OE2 O 19.818 26.936 3.626 1.00 . A A . 425 GLU OE2 1 1
18 25661 1 1 70 ASN C C 17.116 21.628 0.367 1.00 . A A . 426 ASN C 1 1
18 25662 1 1 70 ASN CA C 16.871 20.952 1.689 1.00 . A A . 426 ASN CA 1 1
18 25663 1 1 70 ASN CB C 15.615 20.070 1.525 1.00 . A A . 426 ASN CB 1 1
18 25664 1 1 70 ASN CG C 15.205 19.318 2.758 1.00 . A A . 426 ASN CG 1 1
18 25665 1 1 70 ASN H H 15.824 22.309 2.927 1.00 . A A . 426 ASN H 1 1
18 25666 1 1 70 ASN HA H 17.715 20.327 1.939 1.00 . A A . 426 ASN HA 1 1
18 25667 1 1 70 ASN HB2 H 14.786 20.694 1.232 1.00 . A A . 426 ASN HB2 1 1
18 25668 1 1 70 ASN HB3 H 15.801 19.359 0.733 1.00 . A A . 426 ASN HB3 1 1
18 25669 1 1 70 ASN HD21 H 13.951 20.756 3.257 1.00 . A A . 426 ASN HD21 1 1
18 25670 1 1 70 ASN HD22 H 14.017 19.394 4.320 1.00 . A A . 426 ASN HD22 1 1
18 25671 1 1 70 ASN N N 16.719 21.968 2.721 1.00 . A A . 426 ASN N 1 1
18 25672 1 1 70 ASN ND2 N 14.307 19.880 3.520 1.00 . A A . 426 ASN ND2 1 1
18 25673 1 1 70 ASN O O 16.199 22.216 -0.214 1.00 . A A . 426 ASN O 1 1
18 25674 1 1 70 ASN OD1 O 15.668 18.213 3.007 1.00 . A A . 426 ASN OD1 1 1
18 25675 1 1 71 GLU C C 19.559 21.273 -2.137 1.00 . A A . 427 GLU C 1 1
18 25676 1 1 71 GLU CA C 18.599 22.139 -1.398 1.00 . A A . 427 GLU CA 1 1
18 25677 1 1 71 GLU CB C 19.142 23.587 -1.346 1.00 . A A . 427 GLU CB 1 1
18 25678 1 1 71 GLU CD C 21.089 25.117 -0.878 1.00 . A A . 427 GLU CD 1 1
18 25679 1 1 71 GLU CG C 20.481 23.749 -0.652 1.00 . A A . 427 GLU CG 1 1
18 25680 1 1 71 GLU H H 19.043 21.135 0.378 1.00 . A A . 427 GLU H 1 1
18 25681 1 1 71 GLU HA H 17.670 22.143 -1.949 1.00 . A A . 427 GLU HA 1 1
18 25682 1 1 71 GLU HB2 H 19.256 23.949 -2.357 1.00 . A A . 427 GLU HB2 1 1
18 25683 1 1 71 GLU HB3 H 18.417 24.206 -0.838 1.00 . A A . 427 GLU HB3 1 1
18 25684 1 1 71 GLU HG2 H 20.342 23.607 0.409 1.00 . A A . 427 GLU HG2 1 1
18 25685 1 1 71 GLU HG3 H 21.165 23.002 -1.026 1.00 . A A . 427 GLU HG3 1 1
18 25686 1 1 71 GLU N N 18.318 21.577 -0.116 1.00 . A A . 427 GLU N 1 1
18 25687 1 1 71 GLU O O 20.446 20.638 -1.541 1.00 . A A . 427 GLU O 1 1
18 25688 1 1 71 GLU OE1 O 20.751 26.067 -0.157 1.00 . A A . 427 GLU OE1 1 1
18 25689 1 1 71 GLU OE2 O 21.939 25.259 -1.775 1.00 . A A . 427 GLU OE2 1 1
18 25690 1 1 72 ILE C C 21.312 21.543 -4.677 1.00 . A A . 428 ILE C 1 1
18 25691 1 1 72 ILE CA C 20.249 20.530 -4.282 1.00 . A A . 428 ILE CA 1 1
18 25692 1 1 72 ILE CB C 19.496 20.028 -5.528 1.00 . A A . 428 ILE CB 1 1
18 25693 1 1 72 ILE CD1 C 17.456 18.622 -6.240 1.00 . A A . 428 ILE CD1 1 1
18 25694 1 1 72 ILE CG1 C 18.275 19.187 -5.095 1.00 . A A . 428 ILE CG1 1 1
18 25695 1 1 72 ILE CG2 C 20.424 19.237 -6.447 1.00 . A A . 428 ILE CG2 1 1
18 25696 1 1 72 ILE H H 18.551 21.619 -3.776 1.00 . A A . 428 ILE H 1 1
18 25697 1 1 72 ILE HA H 20.713 19.702 -3.769 1.00 . A A . 428 ILE HA 1 1
18 25698 1 1 72 ILE HB H 19.144 20.891 -6.072 1.00 . A A . 428 ILE HB 1 1
18 25699 1 1 72 ILE HD11 H 16.630 18.054 -5.835 1.00 . A A . 428 ILE HD11 1 1
18 25700 1 1 72 ILE HD12 H 18.075 17.979 -6.847 1.00 . A A . 428 ILE HD12 1 1
18 25701 1 1 72 ILE HD13 H 17.069 19.426 -6.848 1.00 . A A . 428 ILE HD13 1 1
18 25702 1 1 72 ILE HG12 H 18.570 18.392 -4.428 1.00 . A A . 428 ILE HG12 1 1
18 25703 1 1 72 ILE HG13 H 17.629 19.845 -4.533 1.00 . A A . 428 ILE HG13 1 1
18 25704 1 1 72 ILE HG21 H 21.234 19.880 -6.759 1.00 . A A . 428 ILE HG21 1 1
18 25705 1 1 72 ILE HG22 H 19.868 18.912 -7.313 1.00 . A A . 428 ILE HG22 1 1
18 25706 1 1 72 ILE HG23 H 20.817 18.382 -5.919 1.00 . A A . 428 ILE HG23 1 1
18 25707 1 1 72 ILE N N 19.356 21.203 -3.407 1.00 . A A . 428 ILE N 1 1
18 25708 1 1 72 ILE O O 20.998 22.591 -5.243 1.00 . A A . 428 ILE O 1 1
18 25709 1 1 73 VAL C C 24.069 22.128 -6.035 1.00 . A A . 429 VAL C 1 1
18 25710 1 1 73 VAL CA C 23.617 22.179 -4.583 1.00 . A A . 429 VAL CA 1 1
18 25711 1 1 73 VAL CB C 24.825 21.905 -3.643 1.00 . A A . 429 VAL CB 1 1
18 25712 1 1 73 VAL CG1 C 25.915 22.955 -3.831 1.00 . A A . 429 VAL CG1 1 1
18 25713 1 1 73 VAL CG2 C 24.376 21.843 -2.185 1.00 . A A . 429 VAL CG2 1 1
18 25714 1 1 73 VAL H H 22.716 20.366 -3.968 1.00 . A A . 429 VAL H 1 1
18 25715 1 1 73 VAL HA H 23.241 23.170 -4.378 1.00 . A A . 429 VAL HA 1 1
18 25716 1 1 73 VAL HB H 25.241 20.946 -3.914 1.00 . A A . 429 VAL HB 1 1
18 25717 1 1 73 VAL HG11 H 26.256 22.939 -4.856 1.00 . A A . 429 VAL HG11 1 1
18 25718 1 1 73 VAL HG12 H 26.745 22.736 -3.175 1.00 . A A . 429 VAL HG12 1 1
18 25719 1 1 73 VAL HG13 H 25.519 23.932 -3.598 1.00 . A A . 429 VAL HG13 1 1
18 25720 1 1 73 VAL HG21 H 25.230 21.660 -1.551 1.00 . A A . 429 VAL HG21 1 1
18 25721 1 1 73 VAL HG22 H 23.661 21.042 -2.065 1.00 . A A . 429 VAL HG22 1 1
18 25722 1 1 73 VAL HG23 H 23.913 22.779 -1.909 1.00 . A A . 429 VAL HG23 1 1
18 25723 1 1 73 VAL N N 22.537 21.251 -4.356 1.00 . A A . 429 VAL N 1 1
18 25724 1 1 73 VAL O O 23.876 23.083 -6.781 1.00 . A A . 429 VAL O 1 1
18 25725 1 1 74 SER C C 24.877 19.491 -8.325 1.00 . A A . 430 SER C 1 1
18 25726 1 1 74 SER CA C 25.145 20.884 -7.780 1.00 . A A . 430 SER CA 1 1
18 25727 1 1 74 SER CB C 26.659 21.161 -7.781 1.00 . A A . 430 SER CB 1 1
18 25728 1 1 74 SER H H 24.692 20.240 -5.847 1.00 . A A . 430 SER H 1 1
18 25729 1 1 74 SER HA H 24.662 21.615 -8.409 1.00 . A A . 430 SER HA 1 1
18 25730 1 1 74 SER HB2 H 27.156 20.412 -7.182 1.00 . A A . 430 SER HB2 1 1
18 25731 1 1 74 SER HB3 H 27.026 21.114 -8.796 1.00 . A A . 430 SER HB3 1 1
18 25732 1 1 74 SER HG H 27.117 23.065 -7.968 1.00 . A A . 430 SER HG 1 1
18 25733 1 1 74 SER N N 24.626 21.015 -6.441 1.00 . A A . 430 SER N 1 1
18 25734 1 1 74 SER O O 24.679 18.540 -7.550 1.00 . A A . 430 SER O 1 1
18 25735 1 1 74 SER OG O 26.959 22.448 -7.240 1.00 . A A . 430 SER OG 1 1
18 25736 1 1 75 VAL C C 25.720 18.093 -11.467 1.00 . A A . 431 VAL C 1 1
18 25737 1 1 75 VAL CA C 24.695 18.127 -10.340 1.00 . A A . 431 VAL CA 1 1
18 25738 1 1 75 VAL CB C 23.273 17.910 -10.937 1.00 . A A . 431 VAL CB 1 1
18 25739 1 1 75 VAL CG1 C 23.204 16.557 -11.631 1.00 . A A . 431 VAL CG1 1 1
18 25740 1 1 75 VAL CG2 C 22.201 18.000 -9.858 1.00 . A A . 431 VAL CG2 1 1
18 25741 1 1 75 VAL H H 24.924 20.199 -10.190 1.00 . A A . 431 VAL H 1 1
18 25742 1 1 75 VAL HA H 24.927 17.336 -9.642 1.00 . A A . 431 VAL HA 1 1
18 25743 1 1 75 VAL HB H 23.091 18.673 -11.677 1.00 . A A . 431 VAL HB 1 1
18 25744 1 1 75 VAL HG11 H 22.216 16.411 -12.044 1.00 . A A . 431 VAL HG11 1 1
18 25745 1 1 75 VAL HG12 H 23.418 15.775 -10.918 1.00 . A A . 431 VAL HG12 1 1
18 25746 1 1 75 VAL HG13 H 23.935 16.524 -12.425 1.00 . A A . 431 VAL HG13 1 1
18 25747 1 1 75 VAL HG21 H 21.226 17.852 -10.299 1.00 . A A . 431 VAL HG21 1 1
18 25748 1 1 75 VAL HG22 H 22.242 18.969 -9.386 1.00 . A A . 431 VAL HG22 1 1
18 25749 1 1 75 VAL HG23 H 22.379 17.232 -9.120 1.00 . A A . 431 VAL HG23 1 1
18 25750 1 1 75 VAL N N 24.839 19.389 -9.642 1.00 . A A . 431 VAL N 1 1
18 25751 1 1 75 VAL O O 25.653 18.898 -12.405 1.00 . A A . 431 VAL O 1 1
18 25752 1 1 76 LEU C C 27.861 15.760 -12.994 1.00 . A A . 432 LEU C 1 1
18 25753 1 1 76 LEU CA C 27.734 17.137 -12.348 1.00 . A A . 432 LEU CA 1 1
18 25754 1 1 76 LEU CB C 29.062 17.528 -11.685 1.00 . A A . 432 LEU CB 1 1
18 25755 1 1 76 LEU CD1 C 30.163 18.557 -13.708 1.00 . A A . 432 LEU CD1 1 1
18 25756 1 1 76 LEU CD2 C 31.551 17.810 -11.766 1.00 . A A . 432 LEU CD2 1 1
18 25757 1 1 76 LEU CG C 30.305 17.535 -12.586 1.00 . A A . 432 LEU CG 1 1
18 25758 1 1 76 LEU H H 26.629 16.557 -10.626 1.00 . A A . 432 LEU H 1 1
18 25759 1 1 76 LEU HA H 27.518 17.869 -13.109 1.00 . A A . 432 LEU HA 1 1
18 25760 1 1 76 LEU HB2 H 28.946 18.517 -11.269 1.00 . A A . 432 LEU HB2 1 1
18 25761 1 1 76 LEU HB3 H 29.240 16.841 -10.872 1.00 . A A . 432 LEU HB3 1 1
18 25762 1 1 76 LEU HD11 H 31.055 18.544 -14.315 1.00 . A A . 432 LEU HD11 1 1
18 25763 1 1 76 LEU HD12 H 30.024 19.542 -13.288 1.00 . A A . 432 LEU HD12 1 1
18 25764 1 1 76 LEU HD13 H 29.310 18.303 -14.320 1.00 . A A . 432 LEU HD13 1 1
18 25765 1 1 76 LEU HD21 H 31.459 18.771 -11.282 1.00 . A A . 432 LEU HD21 1 1
18 25766 1 1 76 LEU HD22 H 32.414 17.819 -12.417 1.00 . A A . 432 LEU HD22 1 1
18 25767 1 1 76 LEU HD23 H 31.673 17.040 -11.020 1.00 . A A . 432 LEU HD23 1 1
18 25768 1 1 76 LEU HG H 30.409 16.561 -13.042 1.00 . A A . 432 LEU HG 1 1
18 25769 1 1 76 LEU N N 26.665 17.194 -11.377 1.00 . A A . 432 LEU N 1 1
18 25770 1 1 76 LEU O O 27.916 14.740 -12.304 1.00 . A A . 432 LEU O 1 1
18 25771 1 1 77 GLU C C 29.663 14.331 -15.090 1.00 . A A . 433 GLU C 1 1
18 25772 1 1 77 GLU CA C 28.152 14.520 -15.046 1.00 . A A . 433 GLU CA 1 1
18 25773 1 1 77 GLU CB C 27.586 14.616 -16.472 1.00 . A A . 433 GLU CB 1 1
18 25774 1 1 77 GLU CD C 27.297 13.579 -18.753 1.00 . A A . 433 GLU CD 1 1
18 25775 1 1 77 GLU CG C 27.837 13.388 -17.354 1.00 . A A . 433 GLU CG 1 1
18 25776 1 1 77 GLU H H 27.703 16.567 -14.799 1.00 . A A . 433 GLU H 1 1
18 25777 1 1 77 GLU HA H 27.700 13.690 -14.524 1.00 . A A . 433 GLU HA 1 1
18 25778 1 1 77 GLU HB2 H 26.519 14.770 -16.413 1.00 . A A . 433 GLU HB2 1 1
18 25779 1 1 77 GLU HB3 H 28.029 15.474 -16.957 1.00 . A A . 433 GLU HB3 1 1
18 25780 1 1 77 GLU HG2 H 28.907 13.251 -17.425 1.00 . A A . 433 GLU HG2 1 1
18 25781 1 1 77 GLU HG3 H 27.407 12.493 -16.925 1.00 . A A . 433 GLU HG3 1 1
18 25782 1 1 77 GLU N N 27.882 15.735 -14.308 1.00 . A A . 433 GLU N 1 1
18 25783 1 1 77 GLU O O 30.354 14.974 -15.878 1.00 . A A . 433 GLU O 1 1
18 25784 1 1 77 GLU OE1 O 26.078 13.414 -18.962 1.00 . A A . 433 GLU OE1 1 1
18 25785 1 1 77 GLU OE2 O 28.081 13.921 -19.666 1.00 . A A . 433 GLU OE2 1 1
18 25786 1 1 78 ALA C C 31.944 11.836 -14.381 1.00 . A A . 434 ALA C 1 1
18 25787 1 1 78 ALA CA C 31.608 13.288 -14.124 1.00 . A A . 434 ALA CA 1 1
18 25788 1 1 78 ALA CB C 32.137 13.717 -12.771 1.00 . A A . 434 ALA CB 1 1
18 25789 1 1 78 ALA H H 29.558 13.083 -13.575 1.00 . A A . 434 ALA H 1 1
18 25790 1 1 78 ALA HA H 32.082 13.897 -14.880 1.00 . A A . 434 ALA HA 1 1
18 25791 1 1 78 ALA HB1 H 31.684 13.106 -12.005 1.00 . A A . 434 ALA HB1 1 1
18 25792 1 1 78 ALA HB2 H 31.897 14.755 -12.596 1.00 . A A . 434 ALA HB2 1 1
18 25793 1 1 78 ALA HB3 H 33.209 13.583 -12.748 1.00 . A A . 434 ALA HB3 1 1
18 25794 1 1 78 ALA N N 30.172 13.521 -14.199 1.00 . A A . 434 ALA N 1 1
18 25795 1 1 78 ALA O O 33.063 11.498 -14.765 1.00 . A A . 434 ALA O 1 1
18 25796 1 1 79 GLN C C 30.246 9.097 -15.469 1.00 . A A . 435 GLN C 1 1
18 25797 1 1 79 GLN CA C 31.172 9.570 -14.378 1.00 . A A . 435 GLN CA 1 1
18 25798 1 1 79 GLN CB C 30.974 8.782 -13.076 1.00 . A A . 435 GLN CB 1 1
18 25799 1 1 79 GLN CD C 31.820 8.297 -10.735 1.00 . A A . 435 GLN CD 1 1
18 25800 1 1 79 GLN CG C 31.998 9.115 -12.001 1.00 . A A . 435 GLN CG 1 1
18 25801 1 1 79 GLN H H 30.092 11.286 -13.893 1.00 . A A . 435 GLN H 1 1
18 25802 1 1 79 GLN HA H 32.188 9.438 -14.722 1.00 . A A . 435 GLN HA 1 1
18 25803 1 1 79 GLN HB2 H 30.002 9.024 -12.676 1.00 . A A . 435 GLN HB2 1 1
18 25804 1 1 79 GLN HB3 H 31.025 7.723 -13.282 1.00 . A A . 435 GLN HB3 1 1
18 25805 1 1 79 GLN HE21 H 30.651 9.683 -9.967 1.00 . A A . 435 GLN HE21 1 1
18 25806 1 1 79 GLN HE22 H 30.917 8.301 -8.982 1.00 . A A . 435 GLN HE22 1 1
18 25807 1 1 79 GLN HG2 H 32.984 8.930 -12.399 1.00 . A A . 435 GLN HG2 1 1
18 25808 1 1 79 GLN HG3 H 31.897 10.162 -11.760 1.00 . A A . 435 GLN HG3 1 1
18 25809 1 1 79 GLN N N 30.981 10.979 -14.168 1.00 . A A . 435 GLN N 1 1
18 25810 1 1 79 GLN NE2 N 31.064 8.810 -9.809 1.00 . A A . 435 GLN NE2 1 1
18 25811 1 1 79 GLN O O 29.427 9.878 -15.937 1.00 . A A . 435 GLN O 1 1
18 25812 1 1 79 GLN OE1 O 32.387 7.205 -10.598 1.00 . A A . 435 GLN OE1 1 1
18 25813 1 1 80 LYS C C 28.097 7.427 -16.980 1.00 . A A . 436 LYS C 1 1
18 25814 1 1 80 LYS CA C 29.629 7.169 -16.956 1.00 . A A . 436 LYS CA 1 1
18 25815 1 1 80 LYS CB C 30.007 5.650 -17.056 1.00 . A A . 436 LYS CB 1 1
18 25816 1 1 80 LYS CD C 28.706 4.799 -14.975 1.00 . A A . 436 LYS CD 1 1
18 25817 1 1 80 LYS CE C 28.769 4.092 -13.644 1.00 . A A . 436 LYS CE 1 1
18 25818 1 1 80 LYS CG C 30.055 4.858 -15.696 1.00 . A A . 436 LYS CG 1 1
18 25819 1 1 80 LYS H H 31.063 7.285 -15.396 1.00 . A A . 436 LYS H 1 1
18 25820 1 1 80 LYS HA H 29.999 7.653 -17.845 1.00 . A A . 436 LYS HA 1 1
18 25821 1 1 80 LYS HB2 H 29.281 5.162 -17.690 1.00 . A A . 436 LYS HB2 1 1
18 25822 1 1 80 LYS HB3 H 30.975 5.569 -17.526 1.00 . A A . 436 LYS HB3 1 1
18 25823 1 1 80 LYS HD2 H 28.364 5.809 -14.806 1.00 . A A . 436 LYS HD2 1 1
18 25824 1 1 80 LYS HD3 H 27.999 4.291 -15.616 1.00 . A A . 436 LYS HD3 1 1
18 25825 1 1 80 LYS HE2 H 29.098 3.075 -13.797 1.00 . A A . 436 LYS HE2 1 1
18 25826 1 1 80 LYS HE3 H 29.478 4.610 -13.015 1.00 . A A . 436 LYS HE3 1 1
18 25827 1 1 80 LYS HG2 H 30.372 3.846 -15.896 1.00 . A A . 436 LYS HG2 1 1
18 25828 1 1 80 LYS HG3 H 30.782 5.330 -15.051 1.00 . A A . 436 LYS HG3 1 1
18 25829 1 1 80 LYS HZ1 H 27.518 3.548 -12.078 1.00 . A A . 436 LYS HZ1 1 1
18 25830 1 1 80 LYS HZ2 H 26.716 3.619 -13.548 1.00 . A A . 436 LYS HZ2 1 1
18 25831 1 1 80 LYS HZ3 H 27.099 5.036 -12.727 1.00 . A A . 436 LYS HZ3 1 1
18 25832 1 1 80 LYS N N 30.387 7.828 -15.856 1.00 . A A . 436 LYS N 1 1
18 25833 1 1 80 LYS NZ N 27.441 4.080 -12.966 1.00 . A A . 436 LYS NZ 1 1
18 25834 1 1 80 LYS O O 27.304 6.602 -16.562 1.00 . A A . 436 LYS O 1 1
18 25835 1 1 81 CYS C C 25.763 8.991 -16.027 1.00 . A A . 437 CYS C 1 1
18 25836 1 1 81 CYS CA C 26.312 9.028 -17.459 1.00 . A A . 437 CYS CA 1 1
18 25837 1 1 81 CYS CB C 25.471 8.171 -18.416 1.00 . A A . 437 CYS CB 1 1
18 25838 1 1 81 CYS H H 28.379 9.204 -17.847 1.00 . A A . 437 CYS H 1 1
18 25839 1 1 81 CYS HA H 26.299 10.056 -17.792 1.00 . A A . 437 CYS HA 1 1
18 25840 1 1 81 CYS HB2 H 25.551 7.135 -18.123 1.00 . A A . 437 CYS HB2 1 1
18 25841 1 1 81 CYS HB3 H 24.438 8.482 -18.353 1.00 . A A . 437 CYS HB3 1 1
18 25842 1 1 81 CYS N N 27.704 8.600 -17.468 1.00 . A A . 437 CYS N 1 1
18 25843 1 1 81 CYS O O 24.554 8.881 -15.803 1.00 . A A . 437 CYS O 1 1
18 25844 1 1 81 CYS SG S 25.992 8.305 -20.168 1.00 . A A . 437 CYS SG 1 1
18 25845 1 1 82 GLU C C 26.464 10.508 -13.162 1.00 . A A . 438 GLU C 1 1
18 25846 1 1 82 GLU CA C 26.319 9.113 -13.685 1.00 . A A . 438 GLU CA 1 1
18 25847 1 1 82 GLU CB C 27.155 8.112 -12.883 1.00 . A A . 438 GLU CB 1 1
18 25848 1 1 82 GLU CD C 27.473 6.910 -10.682 1.00 . A A . 438 GLU CD 1 1
18 25849 1 1 82 GLU CG C 26.723 7.988 -11.426 1.00 . A A . 438 GLU CG 1 1
18 25850 1 1 82 GLU H H 27.614 9.244 -15.316 1.00 . A A . 438 GLU H 1 1
18 25851 1 1 82 GLU HA H 25.276 8.838 -13.629 1.00 . A A . 438 GLU HA 1 1
18 25852 1 1 82 GLU HB2 H 27.066 7.139 -13.345 1.00 . A A . 438 GLU HB2 1 1
18 25853 1 1 82 GLU HB3 H 28.187 8.421 -12.909 1.00 . A A . 438 GLU HB3 1 1
18 25854 1 1 82 GLU HG2 H 26.907 8.934 -10.939 1.00 . A A . 438 GLU HG2 1 1
18 25855 1 1 82 GLU HG3 H 25.664 7.773 -11.403 1.00 . A A . 438 GLU HG3 1 1
18 25856 1 1 82 GLU N N 26.673 9.119 -15.063 1.00 . A A . 438 GLU N 1 1
18 25857 1 1 82 GLU O O 27.555 11.115 -13.222 1.00 . A A . 438 GLU O 1 1
18 25858 1 1 82 GLU OE1 O 27.039 5.733 -10.700 1.00 . A A . 438 GLU OE1 1 1
18 25859 1 1 82 GLU OE2 O 28.506 7.206 -10.081 1.00 . A A . 438 GLU OE2 1 1
18 25860 1 1 83 TYR C C 25.497 12.509 -10.790 1.00 . A A . 439 TYR C 1 1
18 25861 1 1 83 TYR CA C 25.288 12.370 -12.272 1.00 . A A . 439 TYR CA 1 1
18 25862 1 1 83 TYR CB C 23.944 12.945 -12.725 1.00 . A A . 439 TYR CB 1 1
18 25863 1 1 83 TYR CD1 C 23.404 11.796 -14.928 1.00 . A A . 439 TYR CD1 1 1
18 25864 1 1 83 TYR CD2 C 24.085 14.078 -14.974 1.00 . A A . 439 TYR CD2 1 1
18 25865 1 1 83 TYR CE1 C 23.293 11.792 -16.292 1.00 . A A . 439 TYR CE1 1 1
18 25866 1 1 83 TYR CE2 C 23.977 14.073 -16.346 1.00 . A A . 439 TYR CE2 1 1
18 25867 1 1 83 TYR CG C 23.802 12.945 -14.237 1.00 . A A . 439 TYR CG 1 1
18 25868 1 1 83 TYR CZ C 23.580 12.924 -16.995 1.00 . A A . 439 TYR CZ 1 1
18 25869 1 1 83 TYR H H 24.598 10.428 -12.601 1.00 . A A . 439 TYR H 1 1
18 25870 1 1 83 TYR HA H 26.069 12.918 -12.779 1.00 . A A . 439 TYR HA 1 1
18 25871 1 1 83 TYR HB2 H 23.149 12.334 -12.322 1.00 . A A . 439 TYR HB2 1 1
18 25872 1 1 83 TYR HB3 H 23.826 13.961 -12.380 1.00 . A A . 439 TYR HB3 1 1
18 25873 1 1 83 TYR HD1 H 23.172 10.887 -14.390 1.00 . A A . 439 TYR HD1 1 1
18 25874 1 1 83 TYR HD2 H 24.395 14.976 -14.459 1.00 . A A . 439 TYR HD2 1 1
18 25875 1 1 83 TYR HE1 H 22.981 10.894 -16.805 1.00 . A A . 439 TYR HE1 1 1
18 25876 1 1 83 TYR HE2 H 24.202 14.968 -16.907 1.00 . A A . 439 TYR HE2 1 1
18 25877 1 1 83 TYR HH H 24.338 13.242 -18.668 1.00 . A A . 439 TYR HH 1 1
18 25878 1 1 83 TYR N N 25.384 11.015 -12.687 1.00 . A A . 439 TYR N 1 1
18 25879 1 1 83 TYR O O 24.810 11.874 -9.981 1.00 . A A . 439 TYR O 1 1
18 25880 1 1 83 TYR OH O 23.481 12.910 -18.357 1.00 . A A . 439 TYR OH 1 1
18 25881 1 1 84 LEU C C 25.851 14.614 -8.547 1.00 . A A . 440 LEU C 1 1
18 25882 1 1 84 LEU CA C 26.822 13.602 -9.074 1.00 . A A . 440 LEU CA 1 1
18 25883 1 1 84 LEU CB C 28.230 14.225 -8.998 1.00 . A A . 440 LEU CB 1 1
18 25884 1 1 84 LEU CD1 C 30.673 14.264 -9.477 1.00 . A A . 440 LEU CD1 1 1
18 25885 1 1 84 LEU CD2 C 29.570 12.095 -8.971 1.00 . A A . 440 LEU CD2 1 1
18 25886 1 1 84 LEU CG C 29.398 13.455 -9.620 1.00 . A A . 440 LEU CG 1 1
18 25887 1 1 84 LEU H H 26.912 13.779 -11.192 1.00 . A A . 440 LEU H 1 1
18 25888 1 1 84 LEU HA H 26.793 12.689 -8.499 1.00 . A A . 440 LEU HA 1 1
18 25889 1 1 84 LEU HB2 H 28.187 15.189 -9.481 1.00 . A A . 440 LEU HB2 1 1
18 25890 1 1 84 LEU HB3 H 28.455 14.394 -7.955 1.00 . A A . 440 LEU HB3 1 1
18 25891 1 1 84 LEU HD11 H 30.878 14.436 -8.431 1.00 . A A . 440 LEU HD11 1 1
18 25892 1 1 84 LEU HD12 H 30.555 15.212 -9.980 1.00 . A A . 440 LEU HD12 1 1
18 25893 1 1 84 LEU HD13 H 31.496 13.725 -9.921 1.00 . A A . 440 LEU HD13 1 1
18 25894 1 1 84 LEU HD21 H 28.671 11.514 -9.115 1.00 . A A . 440 LEU HD21 1 1
18 25895 1 1 84 LEU HD22 H 29.752 12.221 -7.914 1.00 . A A . 440 LEU HD22 1 1
18 25896 1 1 84 LEU HD23 H 30.406 11.583 -9.423 1.00 . A A . 440 LEU HD23 1 1
18 25897 1 1 84 LEU HG H 29.208 13.317 -10.673 1.00 . A A . 440 LEU HG 1 1
18 25898 1 1 84 LEU N N 26.455 13.326 -10.452 1.00 . A A . 440 LEU N 1 1
18 25899 1 1 84 LEU O O 25.781 15.715 -9.074 1.00 . A A . 440 LEU O 1 1
18 25900 1 1 85 ILE C C 24.489 15.537 -5.608 1.00 . A A . 441 ILE C 1 1
18 25901 1 1 85 ILE CA C 24.120 15.160 -7.026 1.00 . A A . 441 ILE CA 1 1
18 25902 1 1 85 ILE CB C 22.712 14.517 -7.014 1.00 . A A . 441 ILE CB 1 1
18 25903 1 1 85 ILE CD1 C 21.026 13.282 -8.504 1.00 . A A . 441 ILE CD1 1 1
18 25904 1 1 85 ILE CG1 C 22.408 13.878 -8.374 1.00 . A A . 441 ILE CG1 1 1
18 25905 1 1 85 ILE CG2 C 21.646 15.555 -6.643 1.00 . A A . 441 ILE CG2 1 1
18 25906 1 1 85 ILE H H 25.203 13.375 -7.134 1.00 . A A . 441 ILE H 1 1
18 25907 1 1 85 ILE HA H 24.092 16.044 -7.644 1.00 . A A . 441 ILE HA 1 1
18 25908 1 1 85 ILE HB H 22.720 13.746 -6.260 1.00 . A A . 441 ILE HB 1 1
18 25909 1 1 85 ILE HD11 H 20.282 14.037 -8.299 1.00 . A A . 441 ILE HD11 1 1
18 25910 1 1 85 ILE HD12 H 20.922 12.452 -7.819 1.00 . A A . 441 ILE HD12 1 1
18 25911 1 1 85 ILE HD13 H 20.895 12.916 -9.512 1.00 . A A . 441 ILE HD13 1 1
18 25912 1 1 85 ILE HG12 H 22.581 14.551 -9.199 1.00 . A A . 441 ILE HG12 1 1
18 25913 1 1 85 ILE HG13 H 23.098 13.047 -8.411 1.00 . A A . 441 ILE HG13 1 1
18 25914 1 1 85 ILE HG21 H 21.860 15.950 -5.660 1.00 . A A . 441 ILE HG21 1 1
18 25915 1 1 85 ILE HG22 H 20.671 15.090 -6.639 1.00 . A A . 441 ILE HG22 1 1
18 25916 1 1 85 ILE HG23 H 21.655 16.358 -7.364 1.00 . A A . 441 ILE HG23 1 1
18 25917 1 1 85 ILE N N 25.104 14.263 -7.550 1.00 . A A . 441 ILE N 1 1
18 25918 1 1 85 ILE O O 24.748 14.673 -4.773 1.00 . A A . 441 ILE O 1 1
18 25919 1 1 86 LYS C C 23.550 17.855 -3.417 1.00 . A A . 442 LYS C 1 1
18 25920 1 1 86 LYS CA C 24.785 17.301 -4.032 1.00 . A A . 442 LYS CA 1 1
18 25921 1 1 86 LYS CB C 25.860 18.376 -4.021 1.00 . A A . 442 LYS CB 1 1
18 25922 1 1 86 LYS CD C 27.559 17.026 -2.820 1.00 . A A . 442 LYS CD 1 1
18 25923 1 1 86 LYS CE C 29.033 16.750 -2.658 1.00 . A A . 442 LYS CE 1 1
18 25924 1 1 86 LYS CG C 27.276 17.877 -4.050 1.00 . A A . 442 LYS CG 1 1
18 25925 1 1 86 LYS H H 24.401 17.428 -6.096 1.00 . A A . 442 LYS H 1 1
18 25926 1 1 86 LYS HA H 25.132 16.477 -3.426 1.00 . A A . 442 LYS HA 1 1
18 25927 1 1 86 LYS HB2 H 25.719 19.000 -4.892 1.00 . A A . 442 LYS HB2 1 1
18 25928 1 1 86 LYS HB3 H 25.726 18.981 -3.135 1.00 . A A . 442 LYS HB3 1 1
18 25929 1 1 86 LYS HD2 H 27.209 17.546 -1.942 1.00 . A A . 442 LYS HD2 1 1
18 25930 1 1 86 LYS HD3 H 27.036 16.086 -2.910 1.00 . A A . 442 LYS HD3 1 1
18 25931 1 1 86 LYS HE2 H 29.173 16.081 -1.822 1.00 . A A . 442 LYS HE2 1 1
18 25932 1 1 86 LYS HE3 H 29.399 16.286 -3.561 1.00 . A A . 442 LYS HE3 1 1
18 25933 1 1 86 LYS HG2 H 27.424 17.285 -4.942 1.00 . A A . 442 LYS HG2 1 1
18 25934 1 1 86 LYS HG3 H 27.943 18.726 -4.053 1.00 . A A . 442 LYS HG3 1 1
18 25935 1 1 86 LYS HZ1 H 30.787 17.782 -2.265 1.00 . A A . 442 LYS HZ1 1 1
18 25936 1 1 86 LYS HZ2 H 29.406 18.489 -1.567 1.00 . A A . 442 LYS HZ2 1 1
18 25937 1 1 86 LYS HZ3 H 29.696 18.650 -3.222 1.00 . A A . 442 LYS HZ3 1 1
18 25938 1 1 86 LYS N N 24.536 16.800 -5.352 1.00 . A A . 442 LYS N 1 1
18 25939 1 1 86 LYS NZ N 29.782 18.000 -2.413 1.00 . A A . 442 LYS NZ 1 1
18 25940 1 1 86 LYS O O 22.801 18.582 -4.055 1.00 . A A . 442 LYS O 1 1
18 25941 1 1 87 MET C C 22.747 18.288 -0.038 1.00 . A A . 443 MET C 1 1
18 25942 1 1 87 MET CA C 22.271 18.058 -1.415 1.00 . A A . 443 MET CA 1 1
18 25943 1 1 87 MET CB C 21.017 17.165 -1.345 1.00 . A A . 443 MET CB 1 1
18 25944 1 1 87 MET CE C 17.842 17.213 -1.155 1.00 . A A . 443 MET CE 1 1
18 25945 1 1 87 MET CG C 20.219 17.030 -2.620 1.00 . A A . 443 MET CG 1 1
18 25946 1 1 87 MET H H 23.928 16.865 -1.742 1.00 . A A . 443 MET H 1 1
18 25947 1 1 87 MET HA H 21.994 19.007 -1.852 1.00 . A A . 443 MET HA 1 1
18 25948 1 1 87 MET HB2 H 21.324 16.174 -1.049 1.00 . A A . 443 MET HB2 1 1
18 25949 1 1 87 MET HB3 H 20.374 17.568 -0.576 1.00 . A A . 443 MET HB3 1 1
18 25950 1 1 87 MET HE1 H 16.859 16.825 -0.927 1.00 . A A . 443 MET HE1 1 1
18 25951 1 1 87 MET HE2 H 17.740 18.211 -1.556 1.00 . A A . 443 MET HE2 1 1
18 25952 1 1 87 MET HE3 H 18.411 17.263 -0.238 1.00 . A A . 443 MET HE3 1 1
18 25953 1 1 87 MET HG2 H 19.990 18.019 -2.984 1.00 . A A . 443 MET HG2 1 1
18 25954 1 1 87 MET HG3 H 20.807 16.495 -3.351 1.00 . A A . 443 MET HG3 1 1
18 25955 1 1 87 MET N N 23.336 17.511 -2.189 1.00 . A A . 443 MET N 1 1
18 25956 1 1 87 MET O O 23.786 17.768 0.375 1.00 . A A . 443 MET O 1 1
18 25957 1 1 87 MET SD S 18.664 16.142 -2.360 1.00 . A A . 443 MET SD 1 1
18 25958 1 1 88 LYS C C 20.913 19.416 2.651 1.00 . A A . 444 LYS C 1 1
18 25959 1 1 88 LYS CA C 22.255 19.269 2.025 1.00 . A A . 444 LYS CA 1 1
18 25960 1 1 88 LYS CB C 23.143 20.493 2.266 1.00 . A A . 444 LYS CB 1 1
18 25961 1 1 88 LYS CD C 23.648 22.855 1.984 1.00 . A A . 444 LYS CD 1 1
18 25962 1 1 88 LYS CE C 23.089 24.247 1.750 1.00 . A A . 444 LYS CE 1 1
18 25963 1 1 88 LYS CG C 22.603 21.802 1.788 1.00 . A A . 444 LYS CG 1 1
18 25964 1 1 88 LYS H H 21.269 19.530 0.249 1.00 . A A . 444 LYS H 1 1
18 25965 1 1 88 LYS HA H 22.731 18.384 2.422 1.00 . A A . 444 LYS HA 1 1
18 25966 1 1 88 LYS HB2 H 23.252 20.591 3.335 1.00 . A A . 444 LYS HB2 1 1
18 25967 1 1 88 LYS HB3 H 24.141 20.386 1.871 1.00 . A A . 444 LYS HB3 1 1
18 25968 1 1 88 LYS HD2 H 24.063 22.700 2.966 1.00 . A A . 444 LYS HD2 1 1
18 25969 1 1 88 LYS HD3 H 24.434 22.655 1.270 1.00 . A A . 444 LYS HD3 1 1
18 25970 1 1 88 LYS HE2 H 22.713 24.304 0.740 1.00 . A A . 444 LYS HE2 1 1
18 25971 1 1 88 LYS HE3 H 22.278 24.417 2.441 1.00 . A A . 444 LYS HE3 1 1
18 25972 1 1 88 LYS HG2 H 22.350 21.723 0.740 1.00 . A A . 444 LYS HG2 1 1
18 25973 1 1 88 LYS HG3 H 21.733 22.050 2.373 1.00 . A A . 444 LYS HG3 1 1
18 25974 1 1 88 LYS HZ1 H 24.475 25.283 2.906 1.00 . A A . 444 LYS HZ1 1 1
18 25975 1 1 88 LYS HZ2 H 23.697 26.232 1.733 1.00 . A A . 444 LYS HZ2 1 1
18 25976 1 1 88 LYS HZ3 H 24.893 25.143 1.271 1.00 . A A . 444 LYS HZ3 1 1
18 25977 1 1 88 LYS N N 22.026 19.056 0.658 1.00 . A A . 444 LYS N 1 1
18 25978 1 1 88 LYS NZ N 24.109 25.299 1.934 1.00 . A A . 444 LYS NZ 1 1
18 25979 1 1 88 LYS O O 19.977 19.850 1.975 1.00 . A A . 444 LYS O 1 1
18 25980 1 1 89 SER C C 19.799 18.802 6.053 1.00 . A A . 445 SER C 1 1
18 25981 1 1 89 SER CA C 19.545 19.068 4.582 1.00 . A A . 445 SER CA 1 1
18 25982 1 1 89 SER CB C 18.568 18.036 4.009 1.00 . A A . 445 SER CB 1 1
18 25983 1 1 89 SER H H 21.534 18.589 4.360 1.00 . A A . 445 SER H 1 1
18 25984 1 1 89 SER HA H 19.131 20.057 4.452 1.00 . A A . 445 SER HA 1 1
18 25985 1 1 89 SER HB2 H 17.646 18.073 4.566 1.00 . A A . 445 SER HB2 1 1
18 25986 1 1 89 SER HB3 H 18.369 18.269 2.974 1.00 . A A . 445 SER HB3 1 1
18 25987 1 1 89 SER HG H 18.667 16.206 3.401 1.00 . A A . 445 SER HG 1 1
18 25988 1 1 89 SER N N 20.787 18.993 3.877 1.00 . A A . 445 SER N 1 1
18 25989 1 1 89 SER O O 20.770 18.106 6.398 1.00 . A A . 445 SER O 1 1
18 25990 1 1 89 SER OG O 19.098 16.724 4.090 1.00 . A A . 445 SER OG 1 1
18 25991 1 1 90 PRO C C 18.734 17.714 8.793 1.00 . A A . 446 PRO C 1 1
18 25992 1 1 90 PRO CA C 19.124 19.144 8.384 1.00 . A A . 446 PRO CA 1 1
18 25993 1 1 90 PRO CB C 18.156 20.161 9.000 1.00 . A A . 446 PRO CB 1 1
18 25994 1 1 90 PRO CD C 17.891 20.327 6.642 1.00 . A A . 446 PRO CD 1 1
18 25995 1 1 90 PRO CG C 17.146 20.408 7.938 1.00 . A A . 446 PRO CG 1 1
18 25996 1 1 90 PRO HA H 20.131 19.349 8.716 1.00 . A A . 446 PRO HA 1 1
18 25997 1 1 90 PRO HB2 H 17.712 19.741 9.890 1.00 . A A . 446 PRO HB2 1 1
18 25998 1 1 90 PRO HB3 H 18.688 21.066 9.253 1.00 . A A . 446 PRO HB3 1 1
18 25999 1 1 90 PRO HD2 H 17.256 19.992 5.836 1.00 . A A . 446 PRO HD2 1 1
18 26000 1 1 90 PRO HD3 H 18.302 21.296 6.400 1.00 . A A . 446 PRO HD3 1 1
18 26001 1 1 90 PRO HG2 H 16.381 19.647 7.975 1.00 . A A . 446 PRO HG2 1 1
18 26002 1 1 90 PRO HG3 H 16.716 21.391 8.063 1.00 . A A . 446 PRO HG3 1 1
18 26003 1 1 90 PRO N N 18.985 19.370 6.947 1.00 . A A . 446 PRO N 1 1
18 26004 1 1 90 PRO O O 19.286 17.159 9.747 1.00 . A A . 446 PRO O 1 1
18 26005 1 1 91 ALA C C 18.353 14.697 8.022 1.00 . A A . 447 ALA C 1 1
18 26006 1 1 91 ALA CA C 17.347 15.779 8.372 1.00 . A A . 447 ALA CA 1 1
18 26007 1 1 91 ALA CB C 16.021 15.497 7.710 1.00 . A A . 447 ALA CB 1 1
18 26008 1 1 91 ALA H H 17.444 17.573 7.267 1.00 . A A . 447 ALA H 1 1
18 26009 1 1 91 ALA HA H 17.189 15.779 9.439 1.00 . A A . 447 ALA HA 1 1
18 26010 1 1 91 ALA HB1 H 15.316 16.272 7.968 1.00 . A A . 447 ALA HB1 1 1
18 26011 1 1 91 ALA HB2 H 15.651 14.539 8.046 1.00 . A A . 447 ALA HB2 1 1
18 26012 1 1 91 ALA HB3 H 16.152 15.471 6.638 1.00 . A A . 447 ALA HB3 1 1
18 26013 1 1 91 ALA N N 17.822 17.108 8.046 1.00 . A A . 447 ALA N 1 1
18 26014 1 1 91 ALA O O 18.435 13.684 8.700 1.00 . A A . 447 ALA O 1 1
18 26015 1 1 92 ALA C C 21.410 14.134 7.240 1.00 . A A . 448 ALA C 1 1
18 26016 1 1 92 ALA CA C 20.093 13.905 6.562 1.00 . A A . 448 ALA CA 1 1
18 26017 1 1 92 ALA CB C 20.246 13.927 5.062 1.00 . A A . 448 ALA CB 1 1
18 26018 1 1 92 ALA H H 19.173 15.779 6.522 1.00 . A A . 448 ALA H 1 1
18 26019 1 1 92 ALA HA H 19.707 12.942 6.866 1.00 . A A . 448 ALA HA 1 1
18 26020 1 1 92 ALA HB1 H 19.290 13.741 4.595 1.00 . A A . 448 ALA HB1 1 1
18 26021 1 1 92 ALA HB2 H 20.959 13.177 4.752 1.00 . A A . 448 ALA HB2 1 1
18 26022 1 1 92 ALA HB3 H 20.593 14.909 4.780 1.00 . A A . 448 ALA HB3 1 1
18 26023 1 1 92 ALA N N 19.154 14.920 6.997 1.00 . A A . 448 ALA N 1 1
18 26024 1 1 92 ALA O O 22.367 13.392 7.062 1.00 . A A . 448 ALA O 1 1
18 26025 1 1 93 CYS C C 22.829 14.578 9.888 1.00 . A A . 449 CYS C 1 1
18 26026 1 1 93 CYS CA C 22.612 15.572 8.755 1.00 . A A . 449 CYS CA 1 1
18 26027 1 1 93 CYS CB C 22.398 16.974 9.301 1.00 . A A . 449 CYS CB 1 1
18 26028 1 1 93 CYS H H 20.637 15.735 8.082 1.00 . A A . 449 CYS H 1 1
18 26029 1 1 93 CYS HA H 23.472 15.566 8.105 1.00 . A A . 449 CYS HA 1 1
18 26030 1 1 93 CYS HB2 H 22.007 17.600 8.512 1.00 . A A . 449 CYS HB2 1 1
18 26031 1 1 93 CYS HB3 H 21.669 16.925 10.097 1.00 . A A . 449 CYS HB3 1 1
18 26032 1 1 93 CYS N N 21.446 15.188 8.014 1.00 . A A . 449 CYS N 1 1
18 26033 1 1 93 CYS O O 23.958 14.336 10.316 1.00 . A A . 449 CYS O 1 1
18 26034 1 1 93 CYS SG S 23.874 17.792 9.947 1.00 . A A . 449 CYS SG 1 1
18 26035 1 1 94 SER C C 21.756 11.610 10.701 1.00 . A A . 450 SER C 1 1
18 26036 1 1 94 SER CA C 21.776 13.000 11.362 1.00 . A A . 450 SER CA 1 1
18 26037 1 1 94 SER CB C 20.569 13.189 12.279 1.00 . A A . 450 SER CB 1 1
18 26038 1 1 94 SER H H 20.863 14.208 9.966 1.00 . A A . 450 SER H 1 1
18 26039 1 1 94 SER HA H 22.685 13.121 11.934 1.00 . A A . 450 SER HA 1 1
18 26040 1 1 94 SER HB2 H 19.665 12.985 11.726 1.00 . A A . 450 SER HB2 1 1
18 26041 1 1 94 SER HB3 H 20.643 12.513 13.117 1.00 . A A . 450 SER HB3 1 1
18 26042 1 1 94 SER HG H 21.421 14.871 12.828 1.00 . A A . 450 SER HG 1 1
18 26043 1 1 94 SER N N 21.740 13.988 10.339 1.00 . A A . 450 SER N 1 1
18 26044 1 1 94 SER O O 20.654 11.060 10.455 1.00 . A A . 450 SER O 1 1
18 26045 1 1 94 SER OXT O 22.842 11.079 10.384 1.00 . A A . 450 SER OXT 1 1
18 26046 1 1 94 SER OG O 20.516 14.532 12.778 1.00 . A A . 450 SER OG 1 1
19 26047 1 1 1 TYR C C 6.873 -1.058 3.449 1.00 . A A . 357 TYR C 1 1
19 26048 1 1 1 TYR CA C 6.895 -2.466 2.911 1.00 . A A . 357 TYR CA 1 1
19 26049 1 1 1 TYR CB C 5.845 -3.351 3.617 1.00 . A A . 357 TYR CB 1 1
19 26050 1 1 1 TYR CD1 C 6.923 -4.739 5.421 1.00 . A A . 357 TYR CD1 1 1
19 26051 1 1 1 TYR CD2 C 5.577 -2.900 6.090 1.00 . A A . 357 TYR CD2 1 1
19 26052 1 1 1 TYR CE1 C 7.166 -5.050 6.736 1.00 . A A . 357 TYR CE1 1 1
19 26053 1 1 1 TYR CE2 C 5.821 -3.202 7.414 1.00 . A A . 357 TYR CE2 1 1
19 26054 1 1 1 TYR CG C 6.126 -3.663 5.072 1.00 . A A . 357 TYR CG 1 1
19 26055 1 1 1 TYR CZ C 6.615 -4.280 7.728 1.00 . A A . 357 TYR CZ 1 1
19 26056 1 1 1 TYR H1 H 8.581 -3.060 3.978 1.00 . A A . 357 TYR H1 1 1
19 26057 1 1 1 TYR H2 H 8.897 -2.450 2.446 1.00 . A A . 357 TYR H2 1 1
19 26058 1 1 1 TYR H3 H 8.279 -3.997 2.595 1.00 . A A . 357 TYR H3 1 1
19 26059 1 1 1 TYR HA H 6.651 -2.406 1.859 1.00 . A A . 357 TYR HA 1 1
19 26060 1 1 1 TYR HB2 H 4.892 -2.847 3.579 1.00 . A A . 357 TYR HB2 1 1
19 26061 1 1 1 TYR HB3 H 5.753 -4.287 3.088 1.00 . A A . 357 TYR HB3 1 1
19 26062 1 1 1 TYR HD1 H 7.358 -5.342 4.637 1.00 . A A . 357 TYR HD1 1 1
19 26063 1 1 1 TYR HD2 H 4.955 -2.055 5.836 1.00 . A A . 357 TYR HD2 1 1
19 26064 1 1 1 TYR HE1 H 7.792 -5.894 6.982 1.00 . A A . 357 TYR HE1 1 1
19 26065 1 1 1 TYR HE2 H 5.389 -2.599 8.198 1.00 . A A . 357 TYR HE2 1 1
19 26066 1 1 1 TYR HH H 5.990 -4.586 9.497 1.00 . A A . 357 TYR HH 1 1
19 26067 1 1 1 TYR N N 8.240 -3.040 2.997 1.00 . A A . 357 TYR N 1 1
19 26068 1 1 1 TYR O O 7.638 -0.731 4.357 1.00 . A A . 357 TYR O 1 1
19 26069 1 1 1 TYR OH O 6.849 -4.598 9.050 1.00 . A A . 357 TYR OH 1 1
19 26070 1 1 2 ARG C C 7.110 1.955 3.010 1.00 . A A . 358 ARG C 1 1
19 26071 1 1 2 ARG CA C 5.815 1.167 3.174 1.00 . A A . 358 ARG CA 1 1
19 26072 1 1 2 ARG CB C 5.152 1.430 4.540 1.00 . A A . 358 ARG CB 1 1
19 26073 1 1 2 ARG CD C 3.919 3.484 3.737 1.00 . A A . 358 ARG CD 1 1
19 26074 1 1 2 ARG CG C 4.861 2.913 4.800 1.00 . A A . 358 ARG CG 1 1
19 26075 1 1 2 ARG CZ C 2.847 5.657 3.143 1.00 . A A . 358 ARG CZ 1 1
19 26076 1 1 2 ARG H H 5.398 -0.619 2.183 1.00 . A A . 358 ARG H 1 1
19 26077 1 1 2 ARG HA H 5.152 1.522 2.399 1.00 . A A . 358 ARG HA 1 1
19 26078 1 1 2 ARG HB2 H 4.221 0.883 4.593 1.00 . A A . 358 ARG HB2 1 1
19 26079 1 1 2 ARG HB3 H 5.811 1.076 5.319 1.00 . A A . 358 ARG HB3 1 1
19 26080 1 1 2 ARG HD2 H 4.361 3.337 2.763 1.00 . A A . 358 ARG HD2 1 1
19 26081 1 1 2 ARG HD3 H 2.977 2.957 3.786 1.00 . A A . 358 ARG HD3 1 1
19 26082 1 1 2 ARG HE H 4.177 5.347 4.641 1.00 . A A . 358 ARG HE 1 1
19 26083 1 1 2 ARG HG2 H 4.400 3.017 5.771 1.00 . A A . 358 ARG HG2 1 1
19 26084 1 1 2 ARG HG3 H 5.790 3.463 4.781 1.00 . A A . 358 ARG HG3 1 1
19 26085 1 1 2 ARG HH11 H 2.274 4.123 1.900 1.00 . A A . 358 ARG HH11 1 1
19 26086 1 1 2 ARG HH12 H 1.571 5.630 1.545 1.00 . A A . 358 ARG HH12 1 1
19 26087 1 1 2 ARG HH21 H 3.200 7.421 4.119 1.00 . A A . 358 ARG HH21 1 1
19 26088 1 1 2 ARG HH22 H 2.094 7.536 2.828 1.00 . A A . 358 ARG HH22 1 1
19 26089 1 1 2 ARG N N 5.990 -0.248 2.874 1.00 . A A . 358 ARG N 1 1
19 26090 1 1 2 ARG NE N 3.673 4.920 3.909 1.00 . A A . 358 ARG NE 1 1
19 26091 1 1 2 ARG NH1 N 2.186 5.097 2.130 1.00 . A A . 358 ARG NH1 1 1
19 26092 1 1 2 ARG NH2 N 2.704 6.958 3.380 1.00 . A A . 358 ARG NH2 1 1
19 26093 1 1 2 ARG O O 7.943 2.036 3.923 1.00 . A A . 358 ARG O 1 1
19 26094 1 1 3 ALA C C 8.223 4.720 1.971 1.00 . A A . 359 ALA C 1 1
19 26095 1 1 3 ALA CA C 8.445 3.284 1.556 1.00 . A A . 359 ALA CA 1 1
19 26096 1 1 3 ALA CB C 8.777 3.202 0.072 1.00 . A A . 359 ALA CB 1 1
19 26097 1 1 3 ALA H H 6.601 2.399 1.151 1.00 . A A . 359 ALA H 1 1
19 26098 1 1 3 ALA HA H 9.276 2.879 2.114 1.00 . A A . 359 ALA HA 1 1
19 26099 1 1 3 ALA HB1 H 7.959 3.609 -0.502 1.00 . A A . 359 ALA HB1 1 1
19 26100 1 1 3 ALA HB2 H 8.929 2.168 -0.204 1.00 . A A . 359 ALA HB2 1 1
19 26101 1 1 3 ALA HB3 H 9.676 3.766 -0.130 1.00 . A A . 359 ALA HB3 1 1
19 26102 1 1 3 ALA N N 7.282 2.508 1.849 1.00 . A A . 359 ALA N 1 1
19 26103 1 1 3 ALA O O 7.282 5.370 1.505 1.00 . A A . 359 ALA O 1 1
19 26104 1 1 4 ILE C C 9.722 7.381 2.233 1.00 . A A . 360 ILE C 1 1
19 26105 1 1 4 ILE CA C 8.994 6.581 3.283 1.00 . A A . 360 ILE CA 1 1
19 26106 1 1 4 ILE CB C 9.653 6.842 4.699 1.00 . A A . 360 ILE CB 1 1
19 26107 1 1 4 ILE CD1 C 9.182 4.529 5.797 1.00 . A A . 360 ILE CD1 1 1
19 26108 1 1 4 ILE CG1 C 8.977 6.034 5.842 1.00 . A A . 360 ILE CG1 1 1
19 26109 1 1 4 ILE CG2 C 9.624 8.330 5.042 1.00 . A A . 360 ILE CG2 1 1
19 26110 1 1 4 ILE H H 9.764 4.630 3.228 1.00 . A A . 360 ILE H 1 1
19 26111 1 1 4 ILE HA H 7.954 6.880 3.294 1.00 . A A . 360 ILE HA 1 1
19 26112 1 1 4 ILE HB H 10.691 6.552 4.627 1.00 . A A . 360 ILE HB 1 1
19 26113 1 1 4 ILE HD11 H 8.782 4.136 4.875 1.00 . A A . 360 ILE HD11 1 1
19 26114 1 1 4 ILE HD12 H 8.676 4.067 6.631 1.00 . A A . 360 ILE HD12 1 1
19 26115 1 1 4 ILE HD13 H 10.238 4.309 5.852 1.00 . A A . 360 ILE HD13 1 1
19 26116 1 1 4 ILE HG12 H 9.361 6.378 6.791 1.00 . A A . 360 ILE HG12 1 1
19 26117 1 1 4 ILE HG13 H 7.915 6.228 5.815 1.00 . A A . 360 ILE HG13 1 1
19 26118 1 1 4 ILE HG21 H 10.072 8.488 6.012 1.00 . A A . 360 ILE HG21 1 1
19 26119 1 1 4 ILE HG22 H 8.602 8.678 5.057 1.00 . A A . 360 ILE HG22 1 1
19 26120 1 1 4 ILE HG23 H 10.179 8.880 4.296 1.00 . A A . 360 ILE HG23 1 1
19 26121 1 1 4 ILE N N 9.063 5.205 2.855 1.00 . A A . 360 ILE N 1 1
19 26122 1 1 4 ILE O O 10.864 7.070 1.908 1.00 . A A . 360 ILE O 1 1
19 26123 1 1 5 LYS C C 10.108 10.467 1.030 1.00 . A A . 361 LYS C 1 1
19 26124 1 1 5 LYS CA C 9.627 9.100 0.587 1.00 . A A . 361 LYS CA 1 1
19 26125 1 1 5 LYS CB C 8.610 9.206 -0.549 1.00 . A A . 361 LYS CB 1 1
19 26126 1 1 5 LYS CD C 7.152 7.944 -2.197 1.00 . A A . 361 LYS CD 1 1
19 26127 1 1 5 LYS CE C 5.917 8.755 -1.871 1.00 . A A . 361 LYS CE 1 1
19 26128 1 1 5 LYS CG C 8.116 7.842 -1.029 1.00 . A A . 361 LYS CG 1 1
19 26129 1 1 5 LYS H H 8.184 8.602 2.022 1.00 . A A . 361 LYS H 1 1
19 26130 1 1 5 LYS HA H 10.479 8.544 0.225 1.00 . A A . 361 LYS HA 1 1
19 26131 1 1 5 LYS HB2 H 7.763 9.778 -0.202 1.00 . A A . 361 LYS HB2 1 1
19 26132 1 1 5 LYS HB3 H 9.065 9.715 -1.386 1.00 . A A . 361 LYS HB3 1 1
19 26133 1 1 5 LYS HD2 H 7.662 8.412 -3.027 1.00 . A A . 361 LYS HD2 1 1
19 26134 1 1 5 LYS HD3 H 6.855 6.947 -2.486 1.00 . A A . 361 LYS HD3 1 1
19 26135 1 1 5 LYS HE2 H 5.408 8.309 -1.030 1.00 . A A . 361 LYS HE2 1 1
19 26136 1 1 5 LYS HE3 H 6.215 9.761 -1.616 1.00 . A A . 361 LYS HE3 1 1
19 26137 1 1 5 LYS HG2 H 8.965 7.251 -1.337 1.00 . A A . 361 LYS HG2 1 1
19 26138 1 1 5 LYS HG3 H 7.621 7.347 -0.205 1.00 . A A . 361 LYS HG3 1 1
19 26139 1 1 5 LYS HZ1 H 5.475 9.237 -3.845 1.00 . A A . 361 LYS HZ1 1 1
19 26140 1 1 5 LYS HZ2 H 4.166 9.388 -2.807 1.00 . A A . 361 LYS HZ2 1 1
19 26141 1 1 5 LYS HZ3 H 4.688 7.854 -3.289 1.00 . A A . 361 LYS HZ3 1 1
19 26142 1 1 5 LYS N N 9.070 8.356 1.680 1.00 . A A . 361 LYS N 1 1
19 26143 1 1 5 LYS NZ N 5.001 8.808 -3.024 1.00 . A A . 361 LYS NZ 1 1
19 26144 1 1 5 LYS O O 9.667 10.994 2.061 1.00 . A A . 361 LYS O 1 1
19 26145 1 1 6 GLY C C 11.436 13.227 -0.581 1.00 . A A . 362 GLY C 1 1
19 26146 1 1 6 GLY CA C 11.565 12.304 0.587 1.00 . A A . 362 GLY CA 1 1
19 26147 1 1 6 GLY H H 11.362 10.564 -0.523 1.00 . A A . 362 GLY H 1 1
19 26148 1 1 6 GLY HA2 H 11.039 12.716 1.433 1.00 . A A . 362 GLY HA2 1 1
19 26149 1 1 6 GLY HA3 H 12.614 12.189 0.821 1.00 . A A . 362 GLY HA3 1 1
19 26150 1 1 6 GLY N N 11.026 11.017 0.279 1.00 . A A . 362 GLY N 1 1
19 26151 1 1 6 GLY O O 12.429 13.751 -1.085 1.00 . A A . 362 GLY O 1 1
19 26152 1 1 7 MET C C 9.941 15.701 -1.650 1.00 . A A . 363 MET C 1 1
19 26153 1 1 7 MET CA C 9.939 14.282 -2.153 1.00 . A A . 363 MET CA 1 1
19 26154 1 1 7 MET CB C 8.585 13.930 -2.800 1.00 . A A . 363 MET CB 1 1
19 26155 1 1 7 MET CE C 5.527 14.609 -3.496 1.00 . A A . 363 MET CE 1 1
19 26156 1 1 7 MET CG C 8.258 14.716 -4.058 1.00 . A A . 363 MET CG 1 1
19 26157 1 1 7 MET H H 9.473 12.974 -0.566 1.00 . A A . 363 MET H 1 1
19 26158 1 1 7 MET HA H 10.730 14.177 -2.879 1.00 . A A . 363 MET HA 1 1
19 26159 1 1 7 MET HB2 H 8.522 12.877 -3.024 1.00 . A A . 363 MET HB2 1 1
19 26160 1 1 7 MET HB3 H 7.819 14.154 -2.074 1.00 . A A . 363 MET HB3 1 1
19 26161 1 1 7 MET HE1 H 5.586 15.663 -3.270 1.00 . A A . 363 MET HE1 1 1
19 26162 1 1 7 MET HE2 H 5.763 14.031 -2.614 1.00 . A A . 363 MET HE2 1 1
19 26163 1 1 7 MET HE3 H 4.525 14.368 -3.820 1.00 . A A . 363 MET HE3 1 1
19 26164 1 1 7 MET HG2 H 8.193 15.762 -3.797 1.00 . A A . 363 MET HG2 1 1
19 26165 1 1 7 MET HG3 H 9.051 14.572 -4.778 1.00 . A A . 363 MET HG3 1 1
19 26166 1 1 7 MET N N 10.216 13.412 -1.032 1.00 . A A . 363 MET N 1 1
19 26167 1 1 7 MET O O 8.900 16.258 -1.317 1.00 . A A . 363 MET O 1 1
19 26168 1 1 7 MET SD S 6.689 14.209 -4.809 1.00 . A A . 363 MET SD 1 1
19 26169 1 1 8 GLU C C 12.005 18.544 -1.788 1.00 . A A . 364 GLU C 1 1
19 26170 1 1 8 GLU CA C 11.264 17.545 -0.902 1.00 . A A . 364 GLU CA 1 1
19 26171 1 1 8 GLU CB C 12.050 17.406 0.419 1.00 . A A . 364 GLU CB 1 1
19 26172 1 1 8 GLU CD C 10.081 16.762 1.912 1.00 . A A . 364 GLU CD 1 1
19 26173 1 1 8 GLU CG C 11.477 16.423 1.449 1.00 . A A . 364 GLU CG 1 1
19 26174 1 1 8 GLU H H 11.909 15.753 -1.820 1.00 . A A . 364 GLU H 1 1
19 26175 1 1 8 GLU HA H 10.285 17.926 -0.653 1.00 . A A . 364 GLU HA 1 1
19 26176 1 1 8 GLU HB2 H 13.054 17.083 0.184 1.00 . A A . 364 GLU HB2 1 1
19 26177 1 1 8 GLU HB3 H 12.113 18.381 0.879 1.00 . A A . 364 GLU HB3 1 1
19 26178 1 1 8 GLU HG2 H 11.448 15.440 1.003 1.00 . A A . 364 GLU HG2 1 1
19 26179 1 1 8 GLU HG3 H 12.133 16.400 2.307 1.00 . A A . 364 GLU HG3 1 1
19 26180 1 1 8 GLU N N 11.120 16.253 -1.517 1.00 . A A . 364 GLU N 1 1
19 26181 1 1 8 GLU O O 11.711 19.745 -1.747 1.00 . A A . 364 GLU O 1 1
19 26182 1 1 8 GLU OE1 O 9.895 17.824 2.543 1.00 . A A . 364 GLU OE1 1 1
19 26183 1 1 8 GLU OE2 O 9.153 15.943 1.705 1.00 . A A . 364 GLU OE2 1 1
19 26184 1 1 9 THR C C 13.731 18.932 -4.789 1.00 . A A . 365 THR C 1 1
19 26185 1 1 9 THR CA C 13.813 19.020 -3.266 1.00 . A A . 365 THR CA 1 1
19 26186 1 1 9 THR CB C 15.266 18.790 -2.842 1.00 . A A . 365 THR CB 1 1
19 26187 1 1 9 THR CG2 C 16.031 20.082 -2.989 1.00 . A A . 365 THR CG2 1 1
19 26188 1 1 9 THR H H 13.093 17.125 -2.766 1.00 . A A . 365 THR H 1 1
19 26189 1 1 9 THR HA H 13.547 20.018 -2.962 1.00 . A A . 365 THR HA 1 1
19 26190 1 1 9 THR HB H 15.736 18.038 -3.457 1.00 . A A . 365 THR HB 1 1
19 26191 1 1 9 THR HG1 H 14.796 19.119 -0.987 1.00 . A A . 365 THR HG1 1 1
19 26192 1 1 9 THR HG21 H 15.942 20.420 -4.010 1.00 . A A . 365 THR HG21 1 1
19 26193 1 1 9 THR HG22 H 17.071 19.923 -2.745 1.00 . A A . 365 THR HG22 1 1
19 26194 1 1 9 THR HG23 H 15.617 20.828 -2.327 1.00 . A A . 365 THR HG23 1 1
19 26195 1 1 9 THR N N 12.949 18.079 -2.594 1.00 . A A . 365 THR N 1 1
19 26196 1 1 9 THR O O 13.682 17.838 -5.363 1.00 . A A . 365 THR O 1 1
19 26197 1 1 9 THR OG1 O 15.295 18.434 -1.458 1.00 . A A . 365 THR OG1 1 1
19 26198 1 1 10 LYS C C 14.533 21.438 -7.224 1.00 . A A . 366 LYS C 1 1
19 26199 1 1 10 LYS CA C 13.751 20.191 -6.861 1.00 . A A . 366 LYS CA 1 1
19 26200 1 1 10 LYS CB C 12.353 20.160 -7.499 1.00 . A A . 366 LYS CB 1 1
19 26201 1 1 10 LYS CD C 10.047 21.056 -7.721 1.00 . A A . 366 LYS CD 1 1
19 26202 1 1 10 LYS CE C 9.038 22.118 -7.327 1.00 . A A . 366 LYS CE 1 1
19 26203 1 1 10 LYS CG C 11.393 21.248 -7.049 1.00 . A A . 366 LYS CG 1 1
19 26204 1 1 10 LYS H H 13.664 20.944 -4.946 1.00 . A A . 366 LYS H 1 1
19 26205 1 1 10 LYS HA H 14.329 19.342 -7.203 1.00 . A A . 366 LYS HA 1 1
19 26206 1 1 10 LYS HB2 H 12.468 20.247 -8.570 1.00 . A A . 366 LYS HB2 1 1
19 26207 1 1 10 LYS HB3 H 11.906 19.201 -7.283 1.00 . A A . 366 LYS HB3 1 1
19 26208 1 1 10 LYS HD2 H 10.197 21.099 -8.789 1.00 . A A . 366 LYS HD2 1 1
19 26209 1 1 10 LYS HD3 H 9.665 20.081 -7.455 1.00 . A A . 366 LYS HD3 1 1
19 26210 1 1 10 LYS HE2 H 8.898 22.089 -6.258 1.00 . A A . 366 LYS HE2 1 1
19 26211 1 1 10 LYS HE3 H 9.418 23.086 -7.619 1.00 . A A . 366 LYS HE3 1 1
19 26212 1 1 10 LYS HG2 H 11.270 21.194 -5.977 1.00 . A A . 366 LYS HG2 1 1
19 26213 1 1 10 LYS HG3 H 11.794 22.212 -7.326 1.00 . A A . 366 LYS HG3 1 1
19 26214 1 1 10 LYS HZ1 H 7.821 21.913 -9.018 1.00 . A A . 366 LYS HZ1 1 1
19 26215 1 1 10 LYS HZ2 H 7.038 22.630 -7.717 1.00 . A A . 366 LYS HZ2 1 1
19 26216 1 1 10 LYS HZ3 H 7.337 20.968 -7.714 1.00 . A A . 366 LYS HZ3 1 1
19 26217 1 1 10 LYS N N 13.698 20.090 -5.431 1.00 . A A . 366 LYS N 1 1
19 26218 1 1 10 LYS NZ N 7.725 21.895 -7.982 1.00 . A A . 366 LYS NZ 1 1
19 26219 1 1 10 LYS O O 14.487 22.435 -6.484 1.00 . A A . 366 LYS O 1 1
19 26220 1 1 11 ARG C C 16.324 22.436 -10.186 1.00 . A A . 367 ARG C 1 1
19 26221 1 1 11 ARG CA C 16.103 22.509 -8.691 1.00 . A A . 367 ARG CA 1 1
19 26222 1 1 11 ARG CB C 17.456 22.390 -7.996 1.00 . A A . 367 ARG CB 1 1
19 26223 1 1 11 ARG CD C 17.701 24.674 -7.098 1.00 . A A . 367 ARG CD 1 1
19 26224 1 1 11 ARG CG C 18.303 23.639 -8.011 1.00 . A A . 367 ARG CG 1 1
19 26225 1 1 11 ARG CZ C 17.977 27.143 -6.825 1.00 . A A . 367 ARG CZ 1 1
19 26226 1 1 11 ARG H H 15.279 20.568 -8.846 1.00 . A A . 367 ARG H 1 1
19 26227 1 1 11 ARG HA H 15.631 23.436 -8.409 1.00 . A A . 367 ARG HA 1 1
19 26228 1 1 11 ARG HB2 H 17.262 22.137 -6.964 1.00 . A A . 367 ARG HB2 1 1
19 26229 1 1 11 ARG HB3 H 18.011 21.587 -8.458 1.00 . A A . 367 ARG HB3 1 1
19 26230 1 1 11 ARG HD2 H 16.654 24.821 -7.319 1.00 . A A . 367 ARG HD2 1 1
19 26231 1 1 11 ARG HD3 H 17.778 24.197 -6.133 1.00 . A A . 367 ARG HD3 1 1
19 26232 1 1 11 ARG HE H 19.445 25.811 -7.221 1.00 . A A . 367 ARG HE 1 1
19 26233 1 1 11 ARG HG2 H 19.301 23.399 -7.673 1.00 . A A . 367 ARG HG2 1 1
19 26234 1 1 11 ARG HG3 H 18.340 24.029 -9.017 1.00 . A A . 367 ARG HG3 1 1
19 26235 1 1 11 ARG HH11 H 16.019 26.553 -6.706 1.00 . A A . 367 ARG HH11 1 1
19 26236 1 1 11 ARG HH12 H 16.288 28.216 -6.474 1.00 . A A . 367 ARG HH12 1 1
19 26237 1 1 11 ARG HH21 H 19.782 28.133 -6.876 1.00 . A A . 367 ARG HH21 1 1
19 26238 1 1 11 ARG HH22 H 18.439 29.121 -6.579 1.00 . A A . 367 ARG HH22 1 1
19 26239 1 1 11 ARG N N 15.275 21.387 -8.295 1.00 . A A . 367 ARG N 1 1
19 26240 1 1 11 ARG NE N 18.480 25.922 -7.070 1.00 . A A . 367 ARG NE 1 1
19 26241 1 1 11 ARG NH1 N 16.674 27.309 -6.659 1.00 . A A . 367 ARG NH1 1 1
19 26242 1 1 11 ARG NH2 N 18.789 28.195 -6.757 1.00 . A A . 367 ARG NH2 1 1
19 26243 1 1 11 ARG O O 16.470 21.360 -10.730 1.00 . A A . 367 ARG O 1 1
19 26244 1 1 12 GLU C C 18.001 23.832 -12.601 1.00 . A A . 368 GLU C 1 1
19 26245 1 1 12 GLU CA C 16.545 23.566 -12.244 1.00 . A A . 368 GLU CA 1 1
19 26246 1 1 12 GLU CB C 15.584 24.584 -12.924 1.00 . A A . 368 GLU CB 1 1
19 26247 1 1 12 GLU CD C 15.284 26.272 -11.002 1.00 . A A . 368 GLU CD 1 1
19 26248 1 1 12 GLU CG C 15.683 26.057 -12.452 1.00 . A A . 368 GLU CG 1 1
19 26249 1 1 12 GLU H H 16.273 24.421 -10.394 1.00 . A A . 368 GLU H 1 1
19 26250 1 1 12 GLU HA H 16.304 22.581 -12.612 1.00 . A A . 368 GLU HA 1 1
19 26251 1 1 12 GLU HB2 H 15.807 24.572 -13.977 1.00 . A A . 368 GLU HB2 1 1
19 26252 1 1 12 GLU HB3 H 14.569 24.244 -12.783 1.00 . A A . 368 GLU HB3 1 1
19 26253 1 1 12 GLU HG2 H 16.706 26.385 -12.565 1.00 . A A . 368 GLU HG2 1 1
19 26254 1 1 12 GLU HG3 H 15.046 26.662 -13.082 1.00 . A A . 368 GLU HG3 1 1
19 26255 1 1 12 GLU N N 16.360 23.545 -10.836 1.00 . A A . 368 GLU N 1 1
19 26256 1 1 12 GLU O O 18.521 24.921 -12.371 1.00 . A A . 368 GLU O 1 1
19 26257 1 1 12 GLU OE1 O 16.144 26.144 -10.104 1.00 . A A . 368 GLU OE1 1 1
19 26258 1 1 12 GLU OE2 O 14.119 26.561 -10.734 1.00 . A A . 368 GLU OE2 1 1
19 26259 1 1 13 ILE C C 20.075 22.866 -15.086 1.00 . A A . 369 ILE C 1 1
19 26260 1 1 13 ILE CA C 20.037 22.997 -13.573 1.00 . A A . 369 ILE CA 1 1
19 26261 1 1 13 ILE CB C 21.060 21.972 -12.923 1.00 . A A . 369 ILE CB 1 1
19 26262 1 1 13 ILE CD1 C 20.000 21.698 -10.576 1.00 . A A . 369 ILE CD1 1 1
19 26263 1 1 13 ILE CG1 C 21.197 22.137 -11.386 1.00 . A A . 369 ILE CG1 1 1
19 26264 1 1 13 ILE CG2 C 22.437 22.065 -13.576 1.00 . A A . 369 ILE CG2 1 1
19 26265 1 1 13 ILE H H 18.238 21.950 -13.233 1.00 . A A . 369 ILE H 1 1
19 26266 1 1 13 ILE HA H 20.331 24.005 -13.320 1.00 . A A . 369 ILE HA 1 1
19 26267 1 1 13 ILE HB H 20.681 20.983 -13.132 1.00 . A A . 369 ILE HB 1 1
19 26268 1 1 13 ILE HD11 H 19.808 20.650 -10.753 1.00 . A A . 369 ILE HD11 1 1
19 26269 1 1 13 ILE HD12 H 19.137 22.279 -10.871 1.00 . A A . 369 ILE HD12 1 1
19 26270 1 1 13 ILE HD13 H 20.201 21.856 -9.527 1.00 . A A . 369 ILE HD13 1 1
19 26271 1 1 13 ILE HG12 H 22.043 21.564 -11.040 1.00 . A A . 369 ILE HG12 1 1
19 26272 1 1 13 ILE HG13 H 21.376 23.182 -11.171 1.00 . A A . 369 ILE HG13 1 1
19 26273 1 1 13 ILE HG21 H 23.105 21.352 -13.115 1.00 . A A . 369 ILE HG21 1 1
19 26274 1 1 13 ILE HG22 H 22.830 23.060 -13.439 1.00 . A A . 369 ILE HG22 1 1
19 26275 1 1 13 ILE HG23 H 22.352 21.852 -14.631 1.00 . A A . 369 ILE HG23 1 1
19 26276 1 1 13 ILE N N 18.666 22.832 -13.128 1.00 . A A . 369 ILE N 1 1
19 26277 1 1 13 ILE O O 19.567 21.896 -15.638 1.00 . A A . 369 ILE O 1 1
19 26278 1 1 14 GLY C C 19.422 23.791 -17.937 1.00 . A A . 370 GLY C 1 1
19 26279 1 1 14 GLY CA C 20.758 23.850 -17.202 1.00 . A A . 370 GLY CA 1 1
19 26280 1 1 14 GLY H H 20.974 24.634 -15.244 1.00 . A A . 370 GLY H 1 1
19 26281 1 1 14 GLY HA2 H 21.282 24.740 -17.514 1.00 . A A . 370 GLY HA2 1 1
19 26282 1 1 14 GLY HA3 H 21.344 22.986 -17.482 1.00 . A A . 370 GLY HA3 1 1
19 26283 1 1 14 GLY N N 20.632 23.865 -15.750 1.00 . A A . 370 GLY N 1 1
19 26284 1 1 14 GLY O O 19.346 23.306 -19.064 1.00 . A A . 370 GLY O 1 1
19 26285 1 1 15 GLY C C 16.241 23.047 -17.610 1.00 . A A . 371 GLY C 1 1
19 26286 1 1 15 GLY CA C 17.062 24.282 -17.927 1.00 . A A . 371 GLY CA 1 1
19 26287 1 1 15 GLY H H 18.495 24.625 -16.396 1.00 . A A . 371 GLY H 1 1
19 26288 1 1 15 GLY HA2 H 16.523 25.148 -17.578 1.00 . A A . 371 GLY HA2 1 1
19 26289 1 1 15 GLY HA3 H 17.191 24.352 -18.997 1.00 . A A . 371 GLY HA3 1 1
19 26290 1 1 15 GLY N N 18.374 24.268 -17.302 1.00 . A A . 371 GLY N 1 1
19 26291 1 1 15 GLY O O 15.027 23.030 -17.807 1.00 . A A . 371 GLY O 1 1
19 26292 1 1 16 TYR C C 16.064 20.673 -15.253 1.00 . A A . 372 TYR C 1 1
19 26293 1 1 16 TYR CA C 16.198 20.820 -16.751 1.00 . A A . 372 TYR CA 1 1
19 26294 1 1 16 TYR CB C 16.731 19.564 -17.487 1.00 . A A . 372 TYR CB 1 1
19 26295 1 1 16 TYR CD1 C 19.121 19.070 -16.829 1.00 . A A . 372 TYR CD1 1 1
19 26296 1 1 16 TYR CD2 C 18.723 20.028 -18.962 1.00 . A A . 372 TYR CD2 1 1
19 26297 1 1 16 TYR CE1 C 20.480 19.066 -17.090 1.00 . A A . 372 TYR CE1 1 1
19 26298 1 1 16 TYR CE2 C 20.072 20.026 -19.229 1.00 . A A . 372 TYR CE2 1 1
19 26299 1 1 16 TYR CG C 18.223 19.551 -17.753 1.00 . A A . 372 TYR CG 1 1
19 26300 1 1 16 TYR CZ C 20.946 19.545 -18.291 1.00 . A A . 372 TYR CZ 1 1
19 26301 1 1 16 TYR H H 17.851 22.084 -16.962 1.00 . A A . 372 TYR H 1 1
19 26302 1 1 16 TYR HA H 15.190 21.004 -17.093 1.00 . A A . 372 TYR HA 1 1
19 26303 1 1 16 TYR HB2 H 16.507 18.700 -16.879 1.00 . A A . 372 TYR HB2 1 1
19 26304 1 1 16 TYR HB3 H 16.215 19.451 -18.428 1.00 . A A . 372 TYR HB3 1 1
19 26305 1 1 16 TYR HD1 H 18.754 18.695 -15.884 1.00 . A A . 372 TYR HD1 1 1
19 26306 1 1 16 TYR HD2 H 18.033 20.408 -19.700 1.00 . A A . 372 TYR HD2 1 1
19 26307 1 1 16 TYR HE1 H 21.168 18.683 -16.350 1.00 . A A . 372 TYR HE1 1 1
19 26308 1 1 16 TYR HE2 H 20.434 20.402 -20.175 1.00 . A A . 372 TYR HE2 1 1
19 26309 1 1 16 TYR HH H 22.647 18.699 -18.249 1.00 . A A . 372 TYR HH 1 1
19 26310 1 1 16 TYR N N 16.882 22.026 -17.113 1.00 . A A . 372 TYR N 1 1
19 26311 1 1 16 TYR O O 17.021 20.854 -14.496 1.00 . A A . 372 TYR O 1 1
19 26312 1 1 16 TYR OH O 22.296 19.543 -18.553 1.00 . A A . 372 TYR OH 1 1
19 26313 1 1 17 THR C C 14.884 19.027 -12.798 1.00 . A A . 373 THR C 1 1
19 26314 1 1 17 THR CA C 14.528 20.343 -13.441 1.00 . A A . 373 THR CA 1 1
19 26315 1 1 17 THR CB C 13.026 20.654 -13.229 1.00 . A A . 373 THR CB 1 1
19 26316 1 1 17 THR CG2 C 12.688 20.729 -11.738 1.00 . A A . 373 THR CG2 1 1
19 26317 1 1 17 THR H H 14.187 20.113 -15.490 1.00 . A A . 373 THR H 1 1
19 26318 1 1 17 THR HA H 15.094 21.121 -12.953 1.00 . A A . 373 THR HA 1 1
19 26319 1 1 17 THR HB H 12.437 19.876 -13.694 1.00 . A A . 373 THR HB 1 1
19 26320 1 1 17 THR HG1 H 13.082 21.896 -14.739 1.00 . A A . 373 THR HG1 1 1
19 26321 1 1 17 THR HG21 H 11.635 20.936 -11.615 1.00 . A A . 373 THR HG21 1 1
19 26322 1 1 17 THR HG22 H 13.265 21.519 -11.278 1.00 . A A . 373 THR HG22 1 1
19 26323 1 1 17 THR HG23 H 12.929 19.788 -11.265 1.00 . A A . 373 THR HG23 1 1
19 26324 1 1 17 THR N N 14.868 20.364 -14.832 1.00 . A A . 373 THR N 1 1
19 26325 1 1 17 THR O O 14.303 17.991 -13.105 1.00 . A A . 373 THR O 1 1
19 26326 1 1 17 THR OG1 O 12.719 21.919 -13.844 1.00 . A A . 373 THR OG1 1 1
19 26327 1 1 18 TYR C C 15.351 17.833 -9.970 1.00 . A A . 374 TYR C 1 1
19 26328 1 1 18 TYR CA C 16.240 17.962 -11.170 1.00 . A A . 374 TYR CA 1 1
19 26329 1 1 18 TYR CB C 17.696 18.123 -10.728 1.00 . A A . 374 TYR CB 1 1
19 26330 1 1 18 TYR CD1 C 19.081 18.911 -12.690 1.00 . A A . 374 TYR CD1 1 1
19 26331 1 1 18 TYR CD2 C 19.346 16.679 -11.933 1.00 . A A . 374 TYR CD2 1 1
19 26332 1 1 18 TYR CE1 C 20.036 18.689 -13.663 1.00 . A A . 374 TYR CE1 1 1
19 26333 1 1 18 TYR CE2 C 20.299 16.455 -12.900 1.00 . A A . 374 TYR CE2 1 1
19 26334 1 1 18 TYR CG C 18.722 17.906 -11.810 1.00 . A A . 374 TYR CG 1 1
19 26335 1 1 18 TYR CZ C 20.640 17.457 -13.757 1.00 . A A . 374 TYR CZ 1 1
19 26336 1 1 18 TYR H H 16.244 19.954 -11.717 1.00 . A A . 374 TYR H 1 1
19 26337 1 1 18 TYR HA H 16.157 17.083 -11.791 1.00 . A A . 374 TYR HA 1 1
19 26338 1 1 18 TYR HB2 H 17.826 19.135 -10.372 1.00 . A A . 374 TYR HB2 1 1
19 26339 1 1 18 TYR HB3 H 17.915 17.456 -9.914 1.00 . A A . 374 TYR HB3 1 1
19 26340 1 1 18 TYR HD1 H 18.603 19.877 -12.611 1.00 . A A . 374 TYR HD1 1 1
19 26341 1 1 18 TYR HD2 H 19.072 15.889 -11.250 1.00 . A A . 374 TYR HD2 1 1
19 26342 1 1 18 TYR HE1 H 20.309 19.476 -14.349 1.00 . A A . 374 TYR HE1 1 1
19 26343 1 1 18 TYR HE2 H 20.784 15.494 -12.991 1.00 . A A . 374 TYR HE2 1 1
19 26344 1 1 18 TYR HH H 21.477 16.362 -15.120 1.00 . A A . 374 TYR HH 1 1
19 26345 1 1 18 TYR N N 15.821 19.087 -11.914 1.00 . A A . 374 TYR N 1 1
19 26346 1 1 18 TYR O O 15.195 18.774 -9.200 1.00 . A A . 374 TYR O 1 1
19 26347 1 1 18 TYR OH O 21.598 17.226 -14.720 1.00 . A A . 374 TYR OH 1 1
19 26348 1 1 19 LYS C C 14.400 15.287 -7.935 1.00 . A A . 375 LYS C 1 1
19 26349 1 1 19 LYS CA C 13.868 16.435 -8.740 1.00 . A A . 375 LYS CA 1 1
19 26350 1 1 19 LYS CB C 12.488 16.091 -9.306 1.00 . A A . 375 LYS CB 1 1
19 26351 1 1 19 LYS CD C 10.093 15.393 -8.947 1.00 . A A . 375 LYS CD 1 1
19 26352 1 1 19 LYS CE C 10.190 14.353 -10.051 1.00 . A A . 375 LYS CE 1 1
19 26353 1 1 19 LYS CG C 11.443 15.658 -8.279 1.00 . A A . 375 LYS CG 1 1
19 26354 1 1 19 LYS H H 14.944 16.006 -10.502 1.00 . A A . 375 LYS H 1 1
19 26355 1 1 19 LYS HA H 13.781 17.318 -8.125 1.00 . A A . 375 LYS HA 1 1
19 26356 1 1 19 LYS HB2 H 12.104 16.938 -9.854 1.00 . A A . 375 LYS HB2 1 1
19 26357 1 1 19 LYS HB3 H 12.637 15.278 -10.001 1.00 . A A . 375 LYS HB3 1 1
19 26358 1 1 19 LYS HD2 H 9.435 14.972 -8.200 1.00 . A A . 375 LYS HD2 1 1
19 26359 1 1 19 LYS HD3 H 9.681 16.306 -9.347 1.00 . A A . 375 LYS HD3 1 1
19 26360 1 1 19 LYS HE2 H 10.950 14.640 -10.761 1.00 . A A . 375 LYS HE2 1 1
19 26361 1 1 19 LYS HE3 H 10.456 13.406 -9.606 1.00 . A A . 375 LYS HE3 1 1
19 26362 1 1 19 LYS HG2 H 11.783 14.754 -7.795 1.00 . A A . 375 LYS HG2 1 1
19 26363 1 1 19 LYS HG3 H 11.326 16.439 -7.544 1.00 . A A . 375 LYS HG3 1 1
19 26364 1 1 19 LYS HZ1 H 8.619 15.091 -11.213 1.00 . A A . 375 LYS HZ1 1 1
19 26365 1 1 19 LYS HZ2 H 8.161 13.851 -10.153 1.00 . A A . 375 LYS HZ2 1 1
19 26366 1 1 19 LYS HZ3 H 9.037 13.499 -11.538 1.00 . A A . 375 LYS HZ3 1 1
19 26367 1 1 19 LYS N N 14.761 16.700 -9.830 1.00 . A A . 375 LYS N 1 1
19 26368 1 1 19 LYS NZ N 8.917 14.194 -10.776 1.00 . A A . 375 LYS NZ 1 1
19 26369 1 1 19 LYS O O 14.611 14.202 -8.469 1.00 . A A . 375 LYS O 1 1
19 26370 1 1 20 VAL C C 14.024 14.032 -4.853 1.00 . A A . 376 VAL C 1 1
19 26371 1 1 20 VAL CA C 15.109 14.498 -5.792 1.00 . A A . 376 VAL CA 1 1
19 26372 1 1 20 VAL CB C 16.340 15.002 -4.983 1.00 . A A . 376 VAL CB 1 1
19 26373 1 1 20 VAL CG1 C 16.881 13.911 -4.064 1.00 . A A . 376 VAL CG1 1 1
19 26374 1 1 20 VAL CG2 C 17.436 15.486 -5.921 1.00 . A A . 376 VAL CG2 1 1
19 26375 1 1 20 VAL H H 14.374 16.386 -6.271 1.00 . A A . 376 VAL H 1 1
19 26376 1 1 20 VAL HA H 15.415 13.664 -6.404 1.00 . A A . 376 VAL HA 1 1
19 26377 1 1 20 VAL HB H 16.023 15.834 -4.372 1.00 . A A . 376 VAL HB 1 1
19 26378 1 1 20 VAL HG11 H 16.109 13.610 -3.372 1.00 . A A . 376 VAL HG11 1 1
19 26379 1 1 20 VAL HG12 H 17.728 14.293 -3.514 1.00 . A A . 376 VAL HG12 1 1
19 26380 1 1 20 VAL HG13 H 17.185 13.060 -4.657 1.00 . A A . 376 VAL HG13 1 1
19 26381 1 1 20 VAL HG21 H 17.756 14.670 -6.552 1.00 . A A . 376 VAL HG21 1 1
19 26382 1 1 20 VAL HG22 H 18.276 15.846 -5.344 1.00 . A A . 376 VAL HG22 1 1
19 26383 1 1 20 VAL HG23 H 17.050 16.284 -6.537 1.00 . A A . 376 VAL HG23 1 1
19 26384 1 1 20 VAL N N 14.590 15.508 -6.664 1.00 . A A . 376 VAL N 1 1
19 26385 1 1 20 VAL O O 13.532 14.802 -4.020 1.00 . A A . 376 VAL O 1 1
19 26386 1 1 21 VAL C C 13.319 11.410 -3.027 1.00 . A A . 377 VAL C 1 1
19 26387 1 1 21 VAL CA C 12.615 12.223 -4.134 1.00 . A A . 377 VAL CA 1 1
19 26388 1 1 21 VAL CB C 11.601 11.359 -4.903 1.00 . A A . 377 VAL CB 1 1
19 26389 1 1 21 VAL CG1 C 10.459 10.967 -3.993 1.00 . A A . 377 VAL CG1 1 1
19 26390 1 1 21 VAL CG2 C 11.070 12.100 -6.127 1.00 . A A . 377 VAL CG2 1 1
19 26391 1 1 21 VAL H H 13.960 12.239 -5.752 1.00 . A A . 377 VAL H 1 1
19 26392 1 1 21 VAL HA H 12.105 13.046 -3.660 1.00 . A A . 377 VAL HA 1 1
19 26393 1 1 21 VAL HB H 12.130 10.481 -5.238 1.00 . A A . 377 VAL HB 1 1
19 26394 1 1 21 VAL HG11 H 9.740 10.363 -4.526 1.00 . A A . 377 VAL HG11 1 1
19 26395 1 1 21 VAL HG12 H 9.996 11.867 -3.624 1.00 . A A . 377 VAL HG12 1 1
19 26396 1 1 21 VAL HG13 H 10.846 10.415 -3.146 1.00 . A A . 377 VAL HG13 1 1
19 26397 1 1 21 VAL HG21 H 10.582 13.010 -5.812 1.00 . A A . 377 VAL HG21 1 1
19 26398 1 1 21 VAL HG22 H 10.365 11.471 -6.651 1.00 . A A . 377 VAL HG22 1 1
19 26399 1 1 21 VAL HG23 H 11.893 12.342 -6.784 1.00 . A A . 377 VAL HG23 1 1
19 26400 1 1 21 VAL N N 13.610 12.785 -5.014 1.00 . A A . 377 VAL N 1 1
19 26401 1 1 21 VAL O O 12.684 10.772 -2.159 1.00 . A A . 377 VAL O 1 1
19 26402 1 1 22 PHE C C 15.464 9.323 -2.055 1.00 . A A . 378 PHE C 1 1
19 26403 1 1 22 PHE CA C 15.553 10.872 -2.108 1.00 . A A . 378 PHE CA 1 1
19 26404 1 1 22 PHE CB C 15.312 11.506 -0.710 1.00 . A A . 378 PHE CB 1 1
19 26405 1 1 22 PHE CD1 C 17.516 12.388 0.076 1.00 . A A . 378 PHE CD1 1 1
19 26406 1 1 22 PHE CD2 C 16.631 10.465 1.165 1.00 . A A . 378 PHE CD2 1 1
19 26407 1 1 22 PHE CE1 C 18.624 12.354 0.894 1.00 . A A . 378 PHE CE1 1 1
19 26408 1 1 22 PHE CE2 C 17.738 10.422 1.991 1.00 . A A . 378 PHE CE2 1 1
19 26409 1 1 22 PHE CG C 16.506 11.445 0.201 1.00 . A A . 378 PHE CG 1 1
19 26410 1 1 22 PHE CZ C 18.737 11.367 1.856 1.00 . A A . 378 PHE CZ 1 1
19 26411 1 1 22 PHE H H 15.040 11.905 -3.855 1.00 . A A . 378 PHE H 1 1
19 26412 1 1 22 PHE HA H 16.551 11.130 -2.430 1.00 . A A . 378 PHE HA 1 1
19 26413 1 1 22 PHE HB2 H 14.981 12.531 -0.795 1.00 . A A . 378 PHE HB2 1 1
19 26414 1 1 22 PHE HB3 H 14.517 10.948 -0.238 1.00 . A A . 378 PHE HB3 1 1
19 26415 1 1 22 PHE HD1 H 17.429 13.159 -0.675 1.00 . A A . 378 PHE HD1 1 1
19 26416 1 1 22 PHE HD2 H 15.852 9.725 1.271 1.00 . A A . 378 PHE HD2 1 1
19 26417 1 1 22 PHE HE1 H 19.398 13.095 0.768 1.00 . A A . 378 PHE HE1 1 1
19 26418 1 1 22 PHE HE2 H 17.826 9.650 2.741 1.00 . A A . 378 PHE HE2 1 1
19 26419 1 1 22 PHE HZ H 19.602 11.337 2.499 1.00 . A A . 378 PHE HZ 1 1
19 26420 1 1 22 PHE N N 14.636 11.444 -3.091 1.00 . A A . 378 PHE N 1 1
19 26421 1 1 22 PHE O O 16.364 8.626 -2.494 1.00 . A A . 378 PHE O 1 1
19 26422 1 1 23 TYR C C 13.645 6.740 -2.669 1.00 . A A . 379 TYR C 1 1
19 26423 1 1 23 TYR CA C 14.204 7.380 -1.406 1.00 . A A . 379 TYR CA 1 1
19 26424 1 1 23 TYR CB C 13.302 7.090 -0.217 1.00 . A A . 379 TYR CB 1 1
19 26425 1 1 23 TYR CD1 C 14.703 6.962 1.894 1.00 . A A . 379 TYR CD1 1 1
19 26426 1 1 23 TYR CD2 C 13.387 8.915 1.531 1.00 . A A . 379 TYR CD2 1 1
19 26427 1 1 23 TYR CE1 C 15.157 7.491 3.089 1.00 . A A . 379 TYR CE1 1 1
19 26428 1 1 23 TYR CE2 C 13.835 9.450 2.718 1.00 . A A . 379 TYR CE2 1 1
19 26429 1 1 23 TYR CG C 13.809 7.666 1.096 1.00 . A A . 379 TYR CG 1 1
19 26430 1 1 23 TYR CZ C 14.722 8.736 3.495 1.00 . A A . 379 TYR CZ 1 1
19 26431 1 1 23 TYR H H 13.641 9.424 -1.340 1.00 . A A . 379 TYR H 1 1
19 26432 1 1 23 TYR HA H 15.180 6.960 -1.210 1.00 . A A . 379 TYR HA 1 1
19 26433 1 1 23 TYR HB2 H 12.328 7.513 -0.416 1.00 . A A . 379 TYR HB2 1 1
19 26434 1 1 23 TYR HB3 H 13.204 6.020 -0.101 1.00 . A A . 379 TYR HB3 1 1
19 26435 1 1 23 TYR HD1 H 15.042 5.989 1.571 1.00 . A A . 379 TYR HD1 1 1
19 26436 1 1 23 TYR HD2 H 12.692 9.475 0.922 1.00 . A A . 379 TYR HD2 1 1
19 26437 1 1 23 TYR HE1 H 15.854 6.932 3.696 1.00 . A A . 379 TYR HE1 1 1
19 26438 1 1 23 TYR HE2 H 13.491 10.426 3.025 1.00 . A A . 379 TYR HE2 1 1
19 26439 1 1 23 TYR HH H 16.123 9.102 4.758 1.00 . A A . 379 TYR HH 1 1
19 26440 1 1 23 TYR N N 14.368 8.809 -1.573 1.00 . A A . 379 TYR N 1 1
19 26441 1 1 23 TYR O O 13.693 5.534 -2.833 1.00 . A A . 379 TYR O 1 1
19 26442 1 1 23 TYR OH O 15.173 9.271 4.691 1.00 . A A . 379 TYR OH 1 1
19 26443 1 1 24 GLU C C 13.644 7.104 -5.900 1.00 . A A . 380 GLU C 1 1
19 26444 1 1 24 GLU CA C 12.603 7.029 -4.804 1.00 . A A . 380 GLU CA 1 1
19 26445 1 1 24 GLU CB C 11.305 7.691 -5.268 1.00 . A A . 380 GLU CB 1 1
19 26446 1 1 24 GLU CD C 8.823 7.869 -5.169 1.00 . A A . 380 GLU CD 1 1
19 26447 1 1 24 GLU CG C 10.071 7.338 -4.490 1.00 . A A . 380 GLU CG 1 1
19 26448 1 1 24 GLU H H 13.048 8.504 -3.337 1.00 . A A . 380 GLU H 1 1
19 26449 1 1 24 GLU HA H 12.405 5.982 -4.630 1.00 . A A . 380 GLU HA 1 1
19 26450 1 1 24 GLU HB2 H 11.436 8.753 -5.118 1.00 . A A . 380 GLU HB2 1 1
19 26451 1 1 24 GLU HB3 H 11.124 7.510 -6.312 1.00 . A A . 380 GLU HB3 1 1
19 26452 1 1 24 GLU HG2 H 9.999 6.265 -4.389 1.00 . A A . 380 GLU HG2 1 1
19 26453 1 1 24 GLU HG3 H 10.163 7.802 -3.523 1.00 . A A . 380 GLU HG3 1 1
19 26454 1 1 24 GLU N N 13.099 7.550 -3.551 1.00 . A A . 380 GLU N 1 1
19 26455 1 1 24 GLU O O 14.297 6.114 -6.212 1.00 . A A . 380 GLU O 1 1
19 26456 1 1 24 GLU OE1 O 8.419 9.007 -4.910 1.00 . A A . 380 GLU OE1 1 1
19 26457 1 1 24 GLU OE2 O 8.238 7.154 -5.995 1.00 . A A . 380 GLU OE2 1 1
19 26458 1 1 25 ASN C C 14.785 9.957 -7.993 1.00 . A A . 381 ASN C 1 1
19 26459 1 1 25 ASN CA C 14.716 8.504 -7.601 1.00 . A A . 381 ASN CA 1 1
19 26460 1 1 25 ASN CB C 14.453 7.566 -8.821 1.00 . A A . 381 ASN CB 1 1
19 26461 1 1 25 ASN CG C 13.045 7.549 -9.409 1.00 . A A . 381 ASN CG 1 1
19 26462 1 1 25 ASN H H 13.297 9.071 -6.175 1.00 . A A . 381 ASN H 1 1
19 26463 1 1 25 ASN HA H 15.695 8.278 -7.207 1.00 . A A . 381 ASN HA 1 1
19 26464 1 1 25 ASN HB2 H 15.131 7.795 -9.627 1.00 . A A . 381 ASN HB2 1 1
19 26465 1 1 25 ASN HB3 H 14.661 6.568 -8.473 1.00 . A A . 381 ASN HB3 1 1
19 26466 1 1 25 ASN HD21 H 12.260 7.844 -7.653 1.00 . A A . 381 ASN HD21 1 1
19 26467 1 1 25 ASN HD22 H 11.145 7.636 -8.939 1.00 . A A . 381 ASN HD22 1 1
19 26468 1 1 25 ASN N N 13.797 8.286 -6.484 1.00 . A A . 381 ASN N 1 1
19 26469 1 1 25 ASN ND2 N 12.057 7.708 -8.598 1.00 . A A . 381 ASN ND2 1 1
19 26470 1 1 25 ASN O O 14.037 10.783 -7.446 1.00 . A A . 381 ASN O 1 1
19 26471 1 1 25 ASN OD1 O 12.871 7.339 -10.594 1.00 . A A . 381 ASN OD1 1 1
19 26472 1 1 26 VAL C C 15.699 11.777 -10.827 1.00 . A A . 382 VAL C 1 1
19 26473 1 1 26 VAL CA C 15.931 11.651 -9.329 1.00 . A A . 382 VAL CA 1 1
19 26474 1 1 26 VAL CB C 17.380 12.129 -8.991 1.00 . A A . 382 VAL CB 1 1
19 26475 1 1 26 VAL CG1 C 17.590 13.590 -9.386 1.00 . A A . 382 VAL CG1 1 1
19 26476 1 1 26 VAL CG2 C 17.684 11.936 -7.517 1.00 . A A . 382 VAL CG2 1 1
19 26477 1 1 26 VAL H H 16.248 9.585 -9.331 1.00 . A A . 382 VAL H 1 1
19 26478 1 1 26 VAL HA H 15.226 12.284 -8.809 1.00 . A A . 382 VAL HA 1 1
19 26479 1 1 26 VAL HB H 18.071 11.527 -9.565 1.00 . A A . 382 VAL HB 1 1
19 26480 1 1 26 VAL HG11 H 18.602 13.889 -9.154 1.00 . A A . 382 VAL HG11 1 1
19 26481 1 1 26 VAL HG12 H 16.899 14.211 -8.837 1.00 . A A . 382 VAL HG12 1 1
19 26482 1 1 26 VAL HG13 H 17.411 13.709 -10.444 1.00 . A A . 382 VAL HG13 1 1
19 26483 1 1 26 VAL HG21 H 17.599 10.888 -7.268 1.00 . A A . 382 VAL HG21 1 1
19 26484 1 1 26 VAL HG22 H 16.979 12.500 -6.926 1.00 . A A . 382 VAL HG22 1 1
19 26485 1 1 26 VAL HG23 H 18.687 12.276 -7.302 1.00 . A A . 382 VAL HG23 1 1
19 26486 1 1 26 VAL N N 15.704 10.280 -8.903 1.00 . A A . 382 VAL N 1 1
19 26487 1 1 26 VAL O O 16.137 10.918 -11.612 1.00 . A A . 382 VAL O 1 1
19 26488 1 1 27 PHE C C 15.220 14.438 -13.012 1.00 . A A . 383 PHE C 1 1
19 26489 1 1 27 PHE CA C 14.691 13.081 -12.600 1.00 . A A . 383 PHE CA 1 1
19 26490 1 1 27 PHE CB C 13.170 13.110 -12.791 1.00 . A A . 383 PHE CB 1 1
19 26491 1 1 27 PHE CD1 C 12.023 11.717 -11.062 1.00 . A A . 383 PHE CD1 1 1
19 26492 1 1 27 PHE CD2 C 12.145 10.880 -13.285 1.00 . A A . 383 PHE CD2 1 1
19 26493 1 1 27 PHE CE1 C 11.333 10.602 -10.664 1.00 . A A . 383 PHE CE1 1 1
19 26494 1 1 27 PHE CE2 C 11.455 9.750 -12.897 1.00 . A A . 383 PHE CE2 1 1
19 26495 1 1 27 PHE CG C 12.437 11.872 -12.372 1.00 . A A . 383 PHE CG 1 1
19 26496 1 1 27 PHE CZ C 11.047 9.612 -11.583 1.00 . A A . 383 PHE CZ 1 1
19 26497 1 1 27 PHE H H 14.735 13.474 -10.526 1.00 . A A . 383 PHE H 1 1
19 26498 1 1 27 PHE HA H 15.104 12.301 -13.220 1.00 . A A . 383 PHE HA 1 1
19 26499 1 1 27 PHE HB2 H 12.769 13.928 -12.212 1.00 . A A . 383 PHE HB2 1 1
19 26500 1 1 27 PHE HB3 H 12.958 13.296 -13.833 1.00 . A A . 383 PHE HB3 1 1
19 26501 1 1 27 PHE HD1 H 12.252 12.493 -10.345 1.00 . A A . 383 PHE HD1 1 1
19 26502 1 1 27 PHE HD2 H 12.468 10.991 -14.310 1.00 . A A . 383 PHE HD2 1 1
19 26503 1 1 27 PHE HE1 H 11.027 10.516 -9.630 1.00 . A A . 383 PHE HE1 1 1
19 26504 1 1 27 PHE HE2 H 11.243 8.979 -13.624 1.00 . A A . 383 PHE HE2 1 1
19 26505 1 1 27 PHE HZ H 10.504 8.730 -11.276 1.00 . A A . 383 PHE HZ 1 1
19 26506 1 1 27 PHE N N 15.019 12.828 -11.211 1.00 . A A . 383 PHE N 1 1
19 26507 1 1 27 PHE O O 15.588 15.244 -12.166 1.00 . A A . 383 PHE O 1 1
19 26508 1 1 28 GLN C C 14.517 16.284 -15.950 1.00 . A A . 384 GLN C 1 1
19 26509 1 1 28 GLN CA C 15.566 15.943 -14.897 1.00 . A A . 384 GLN CA 1 1
19 26510 1 1 28 GLN CB C 16.991 16.029 -15.474 1.00 . A A . 384 GLN CB 1 1
19 26511 1 1 28 GLN CD C 18.730 14.983 -17.031 1.00 . A A . 384 GLN CD 1 1
19 26512 1 1 28 GLN CG C 17.411 14.818 -16.291 1.00 . A A . 384 GLN CG 1 1
19 26513 1 1 28 GLN H H 15.090 13.910 -14.914 1.00 . A A . 384 GLN H 1 1
19 26514 1 1 28 GLN HA H 15.457 16.668 -14.103 1.00 . A A . 384 GLN HA 1 1
19 26515 1 1 28 GLN HB2 H 16.989 16.876 -16.143 1.00 . A A . 384 GLN HB2 1 1
19 26516 1 1 28 GLN HB3 H 17.696 16.223 -14.685 1.00 . A A . 384 GLN HB3 1 1
19 26517 1 1 28 GLN HE21 H 19.398 16.252 -15.679 1.00 . A A . 384 GLN HE21 1 1
19 26518 1 1 28 GLN HE22 H 20.458 15.906 -17.011 1.00 . A A . 384 GLN HE22 1 1
19 26519 1 1 28 GLN HG2 H 17.484 13.962 -15.632 1.00 . A A . 384 GLN HG2 1 1
19 26520 1 1 28 GLN HG3 H 16.625 14.640 -17.006 1.00 . A A . 384 GLN HG3 1 1
19 26521 1 1 28 GLN N N 15.264 14.661 -14.301 1.00 . A A . 384 GLN N 1 1
19 26522 1 1 28 GLN NE2 N 19.618 15.792 -16.514 1.00 . A A . 384 GLN NE2 1 1
19 26523 1 1 28 GLN O O 14.588 15.824 -17.099 1.00 . A A . 384 GLN O 1 1
19 26524 1 1 28 GLN OE1 O 18.935 14.388 -18.086 1.00 . A A . 384 GLN OE1 1 1
19 26525 1 1 29 ASP C C 11.477 16.348 -16.747 1.00 . A A . 385 ASP C 1 1
19 26526 1 1 29 ASP CA C 12.372 17.506 -16.335 1.00 . A A . 385 ASP CA 1 1
19 26527 1 1 29 ASP CB C 12.823 18.278 -17.584 1.00 . A A . 385 ASP CB 1 1
19 26528 1 1 29 ASP CG C 11.655 18.886 -18.349 1.00 . A A . 385 ASP CG 1 1
19 26529 1 1 29 ASP H H 13.556 17.308 -14.568 1.00 . A A . 385 ASP H 1 1
19 26530 1 1 29 ASP HA H 11.792 18.168 -15.709 1.00 . A A . 385 ASP HA 1 1
19 26531 1 1 29 ASP HB2 H 13.550 19.025 -17.322 1.00 . A A . 385 ASP HB2 1 1
19 26532 1 1 29 ASP HB3 H 13.316 17.573 -18.237 1.00 . A A . 385 ASP HB3 1 1
19 26533 1 1 29 ASP N N 13.518 17.044 -15.517 1.00 . A A . 385 ASP N 1 1
19 26534 1 1 29 ASP O O 10.394 16.152 -16.203 1.00 . A A . 385 ASP O 1 1
19 26535 1 1 29 ASP OD1 O 11.249 20.028 -18.035 1.00 . A A . 385 ASP OD1 1 1
19 26536 1 1 29 ASP OD2 O 11.125 18.229 -19.266 1.00 . A A . 385 ASP OD2 1 1
19 26537 1 1 30 SER C C 12.159 13.266 -18.370 1.00 . A A . 386 SER C 1 1
19 26538 1 1 30 SER CA C 11.225 14.466 -18.214 1.00 . A A . 386 SER CA 1 1
19 26539 1 1 30 SER CB C 10.632 14.843 -19.568 1.00 . A A . 386 SER CB 1 1
19 26540 1 1 30 SER H H 12.833 15.809 -18.048 1.00 . A A . 386 SER H 1 1
19 26541 1 1 30 SER HA H 10.418 14.222 -17.538 1.00 . A A . 386 SER HA 1 1
19 26542 1 1 30 SER HB2 H 11.446 15.092 -20.232 1.00 . A A . 386 SER HB2 1 1
19 26543 1 1 30 SER HB3 H 10.062 14.017 -19.968 1.00 . A A . 386 SER HB3 1 1
19 26544 1 1 30 SER HG H 10.356 16.766 -19.287 1.00 . A A . 386 SER HG 1 1
19 26545 1 1 30 SER N N 11.946 15.587 -17.693 1.00 . A A . 386 SER N 1 1
19 26546 1 1 30 SER O O 11.722 12.156 -18.667 1.00 . A A . 386 SER O 1 1
19 26547 1 1 30 SER OG O 9.791 15.989 -19.458 1.00 . A A . 386 SER OG 1 1
19 26548 1 1 31 ILE C C 14.833 11.898 -16.959 1.00 . A A . 387 ILE C 1 1
19 26549 1 1 31 ILE CA C 14.426 12.439 -18.328 1.00 . A A . 387 ILE CA 1 1
19 26550 1 1 31 ILE CB C 15.684 12.939 -19.105 1.00 . A A . 387 ILE CB 1 1
19 26551 1 1 31 ILE CD1 C 14.604 12.455 -21.383 1.00 . A A . 387 ILE CD1 1 1
19 26552 1 1 31 ILE CG1 C 15.290 13.474 -20.495 1.00 . A A . 387 ILE CG1 1 1
19 26553 1 1 31 ILE CG2 C 16.725 11.831 -19.238 1.00 . A A . 387 ILE CG2 1 1
19 26554 1 1 31 ILE H H 13.761 14.381 -17.885 1.00 . A A . 387 ILE H 1 1
19 26555 1 1 31 ILE HA H 13.973 11.634 -18.890 1.00 . A A . 387 ILE HA 1 1
19 26556 1 1 31 ILE HB H 16.137 13.743 -18.546 1.00 . A A . 387 ILE HB 1 1
19 26557 1 1 31 ILE HD11 H 13.689 12.121 -20.915 1.00 . A A . 387 ILE HD11 1 1
19 26558 1 1 31 ILE HD12 H 15.258 11.609 -21.537 1.00 . A A . 387 ILE HD12 1 1
19 26559 1 1 31 ILE HD13 H 14.371 12.910 -22.334 1.00 . A A . 387 ILE HD13 1 1
19 26560 1 1 31 ILE HG12 H 14.613 14.306 -20.375 1.00 . A A . 387 ILE HG12 1 1
19 26561 1 1 31 ILE HG13 H 16.178 13.817 -21.006 1.00 . A A . 387 ILE HG13 1 1
19 26562 1 1 31 ILE HG21 H 17.030 11.506 -18.255 1.00 . A A . 387 ILE HG21 1 1
19 26563 1 1 31 ILE HG22 H 17.585 12.204 -19.777 1.00 . A A . 387 ILE HG22 1 1
19 26564 1 1 31 ILE HG23 H 16.299 10.998 -19.777 1.00 . A A . 387 ILE HG23 1 1
19 26565 1 1 31 ILE N N 13.445 13.493 -18.171 1.00 . A A . 387 ILE N 1 1
19 26566 1 1 31 ILE O O 15.150 12.653 -16.058 1.00 . A A . 387 ILE O 1 1
19 26567 1 1 32 LEU C C 16.689 9.767 -15.479 1.00 . A A . 388 LEU C 1 1
19 26568 1 1 32 LEU CA C 15.163 9.950 -15.585 1.00 . A A . 388 LEU CA 1 1
19 26569 1 1 32 LEU CB C 14.442 8.593 -15.507 1.00 . A A . 388 LEU CB 1 1
19 26570 1 1 32 LEU CD1 C 14.660 8.231 -13.041 1.00 . A A . 388 LEU CD1 1 1
19 26571 1 1 32 LEU CD2 C 14.197 6.298 -14.552 1.00 . A A . 388 LEU CD2 1 1
19 26572 1 1 32 LEU CG C 14.894 7.637 -14.412 1.00 . A A . 388 LEU CG 1 1
19 26573 1 1 32 LEU H H 14.474 10.059 -17.562 1.00 . A A . 388 LEU H 1 1
19 26574 1 1 32 LEU HA H 14.826 10.558 -14.759 1.00 . A A . 388 LEU HA 1 1
19 26575 1 1 32 LEU HB2 H 13.398 8.805 -15.329 1.00 . A A . 388 LEU HB2 1 1
19 26576 1 1 32 LEU HB3 H 14.510 8.084 -16.454 1.00 . A A . 388 LEU HB3 1 1
19 26577 1 1 32 LEU HD11 H 15.221 9.149 -12.951 1.00 . A A . 388 LEU HD11 1 1
19 26578 1 1 32 LEU HD12 H 14.989 7.534 -12.285 1.00 . A A . 388 LEU HD12 1 1
19 26579 1 1 32 LEU HD13 H 13.608 8.439 -12.912 1.00 . A A . 388 LEU HD13 1 1
19 26580 1 1 32 LEU HD21 H 14.557 5.626 -13.786 1.00 . A A . 388 LEU HD21 1 1
19 26581 1 1 32 LEU HD22 H 14.407 5.879 -15.525 1.00 . A A . 388 LEU HD22 1 1
19 26582 1 1 32 LEU HD23 H 13.133 6.437 -14.436 1.00 . A A . 388 LEU HD23 1 1
19 26583 1 1 32 LEU HG H 15.954 7.477 -14.543 1.00 . A A . 388 LEU HG 1 1
19 26584 1 1 32 LEU N N 14.785 10.611 -16.813 1.00 . A A . 388 LEU N 1 1
19 26585 1 1 32 LEU O O 17.336 9.316 -16.427 1.00 . A A . 388 LEU O 1 1
19 26586 1 1 33 LEU C C 18.915 8.465 -13.684 1.00 . A A . 389 LEU C 1 1
19 26587 1 1 33 LEU CA C 18.675 9.911 -14.083 1.00 . A A . 389 LEU CA 1 1
19 26588 1 1 33 LEU CB C 19.228 10.826 -12.991 1.00 . A A . 389 LEU CB 1 1
19 26589 1 1 33 LEU CD1 C 19.805 13.051 -12.073 1.00 . A A . 389 LEU CD1 1 1
19 26590 1 1 33 LEU CD2 C 19.971 12.666 -14.517 1.00 . A A . 389 LEU CD2 1 1
19 26591 1 1 33 LEU CG C 19.201 12.326 -13.253 1.00 . A A . 389 LEU CG 1 1
19 26592 1 1 33 LEU H H 16.708 10.581 -13.645 1.00 . A A . 389 LEU H 1 1
19 26593 1 1 33 LEU HA H 19.215 10.098 -15.001 1.00 . A A . 389 LEU HA 1 1
19 26594 1 1 33 LEU HB2 H 18.673 10.637 -12.084 1.00 . A A . 389 LEU HB2 1 1
19 26595 1 1 33 LEU HB3 H 20.254 10.535 -12.826 1.00 . A A . 389 LEU HB3 1 1
19 26596 1 1 33 LEU HD11 H 20.850 12.793 -11.973 1.00 . A A . 389 LEU HD11 1 1
19 26597 1 1 33 LEU HD12 H 19.286 12.751 -11.175 1.00 . A A . 389 LEU HD12 1 1
19 26598 1 1 33 LEU HD13 H 19.700 14.116 -12.205 1.00 . A A . 389 LEU HD13 1 1
19 26599 1 1 33 LEU HD21 H 19.527 12.165 -15.363 1.00 . A A . 389 LEU HD21 1 1
19 26600 1 1 33 LEU HD22 H 20.998 12.352 -14.405 1.00 . A A . 389 LEU HD22 1 1
19 26601 1 1 33 LEU HD23 H 19.944 13.734 -14.675 1.00 . A A . 389 LEU HD23 1 1
19 26602 1 1 33 LEU HG H 18.179 12.657 -13.370 1.00 . A A . 389 LEU HG 1 1
19 26603 1 1 33 LEU N N 17.256 10.140 -14.332 1.00 . A A . 389 LEU N 1 1
19 26604 1 1 33 LEU O O 19.486 7.710 -14.435 1.00 . A A . 389 LEU O 1 1
19 26605 1 1 34 GLY C C 17.577 6.356 -11.023 1.00 . A A . 390 GLY C 1 1
19 26606 1 1 34 GLY CA C 18.657 6.748 -11.999 1.00 . A A . 390 GLY CA 1 1
19 26607 1 1 34 GLY H H 17.903 8.711 -11.972 1.00 . A A . 390 GLY H 1 1
19 26608 1 1 34 GLY HA2 H 18.664 6.046 -12.819 1.00 . A A . 390 GLY HA2 1 1
19 26609 1 1 34 GLY HA3 H 19.611 6.713 -11.496 1.00 . A A . 390 GLY HA3 1 1
19 26610 1 1 34 GLY N N 18.438 8.089 -12.509 1.00 . A A . 390 GLY N 1 1
19 26611 1 1 34 GLY O O 16.646 7.110 -10.820 1.00 . A A . 390 GLY O 1 1
19 26612 1 1 35 ASN C C 17.324 4.282 -8.147 1.00 . A A . 391 ASN C 1 1
19 26613 1 1 35 ASN CA C 16.685 4.675 -9.435 1.00 . A A . 391 ASN CA 1 1
19 26614 1 1 35 ASN CB C 15.918 3.457 -10.000 1.00 . A A . 391 ASN CB 1 1
19 26615 1 1 35 ASN CG C 14.764 3.790 -10.935 1.00 . A A . 391 ASN CG 1 1
19 26616 1 1 35 ASN H H 18.536 4.670 -10.543 1.00 . A A . 391 ASN H 1 1
19 26617 1 1 35 ASN HA H 15.987 5.474 -9.252 1.00 . A A . 391 ASN HA 1 1
19 26618 1 1 35 ASN HB2 H 16.612 2.842 -10.554 1.00 . A A . 391 ASN HB2 1 1
19 26619 1 1 35 ASN HB3 H 15.535 2.880 -9.171 1.00 . A A . 391 ASN HB3 1 1
19 26620 1 1 35 ASN HD21 H 15.542 5.546 -11.421 1.00 . A A . 391 ASN HD21 1 1
19 26621 1 1 35 ASN HD22 H 14.040 5.135 -12.154 1.00 . A A . 391 ASN HD22 1 1
19 26622 1 1 35 ASN N N 17.712 5.200 -10.397 1.00 . A A . 391 ASN N 1 1
19 26623 1 1 35 ASN ND2 N 14.792 4.930 -11.561 1.00 . A A . 391 ASN ND2 1 1
19 26624 1 1 35 ASN O O 18.403 3.708 -8.168 1.00 . A A . 391 ASN O 1 1
19 26625 1 1 35 ASN OD1 O 13.818 3.019 -11.043 1.00 . A A . 391 ASN OD1 1 1
19 26626 1 1 36 PHE C C 17.484 2.731 -5.611 1.00 . A A . 392 PHE C 1 1
19 26627 1 1 36 PHE CA C 17.288 4.237 -5.713 1.00 . A A . 392 PHE CA 1 1
19 26628 1 1 36 PHE CB C 16.434 4.755 -4.538 1.00 . A A . 392 PHE CB 1 1
19 26629 1 1 36 PHE CD1 C 18.038 4.966 -2.614 1.00 . A A . 392 PHE CD1 1 1
19 26630 1 1 36 PHE CD2 C 16.290 3.354 -2.455 1.00 . A A . 392 PHE CD2 1 1
19 26631 1 1 36 PHE CE1 C 18.489 4.593 -1.363 1.00 . A A . 392 PHE CE1 1 1
19 26632 1 1 36 PHE CE2 C 16.737 2.979 -1.207 1.00 . A A . 392 PHE CE2 1 1
19 26633 1 1 36 PHE CG C 16.935 4.350 -3.175 1.00 . A A . 392 PHE CG 1 1
19 26634 1 1 36 PHE CZ C 17.836 3.598 -0.660 1.00 . A A . 392 PHE CZ 1 1
19 26635 1 1 36 PHE H H 15.805 5.040 -7.042 1.00 . A A . 392 PHE H 1 1
19 26636 1 1 36 PHE HA H 18.261 4.707 -5.678 1.00 . A A . 392 PHE HA 1 1
19 26637 1 1 36 PHE HB2 H 16.382 5.835 -4.555 1.00 . A A . 392 PHE HB2 1 1
19 26638 1 1 36 PHE HB3 H 15.433 4.362 -4.649 1.00 . A A . 392 PHE HB3 1 1
19 26639 1 1 36 PHE HD1 H 18.549 5.743 -3.163 1.00 . A A . 392 PHE HD1 1 1
19 26640 1 1 36 PHE HD2 H 15.426 2.866 -2.882 1.00 . A A . 392 PHE HD2 1 1
19 26641 1 1 36 PHE HE1 H 19.353 5.078 -0.933 1.00 . A A . 392 PHE HE1 1 1
19 26642 1 1 36 PHE HE2 H 16.227 2.202 -0.658 1.00 . A A . 392 PHE HE2 1 1
19 26643 1 1 36 PHE HZ H 18.182 3.302 0.318 1.00 . A A . 392 PHE HZ 1 1
19 26644 1 1 36 PHE N N 16.683 4.589 -7.011 1.00 . A A . 392 PHE N 1 1
19 26645 1 1 36 PHE O O 16.520 1.965 -5.598 1.00 . A A . 392 PHE O 1 1
19 26646 1 1 37 ALA C C 19.779 0.629 -4.178 1.00 . A A . 393 ALA C 1 1
19 26647 1 1 37 ALA CA C 19.065 0.929 -5.474 1.00 . A A . 393 ALA CA 1 1
19 26648 1 1 37 ALA CB C 19.899 0.504 -6.668 1.00 . A A . 393 ALA CB 1 1
19 26649 1 1 37 ALA H H 19.440 3.001 -5.601 1.00 . A A . 393 ALA H 1 1
19 26650 1 1 37 ALA HA H 18.139 0.372 -5.494 1.00 . A A . 393 ALA HA 1 1
19 26651 1 1 37 ALA HB1 H 19.362 0.732 -7.577 1.00 . A A . 393 ALA HB1 1 1
19 26652 1 1 37 ALA HB2 H 20.081 -0.560 -6.614 1.00 . A A . 393 ALA HB2 1 1
19 26653 1 1 37 ALA HB3 H 20.839 1.035 -6.660 1.00 . A A . 393 ALA HB3 1 1
19 26654 1 1 37 ALA N N 18.730 2.324 -5.564 1.00 . A A . 393 ALA N 1 1
19 26655 1 1 37 ALA O O 19.412 -0.287 -3.451 1.00 . A A . 393 ALA O 1 1
19 26656 1 1 38 SER C C 21.801 2.513 -1.980 1.00 . A A . 394 SER C 1 1
19 26657 1 1 38 SER CA C 21.586 1.204 -2.706 1.00 . A A . 394 SER CA 1 1
19 26658 1 1 38 SER CB C 22.950 0.604 -3.076 1.00 . A A . 394 SER CB 1 1
19 26659 1 1 38 SER H H 21.038 2.155 -4.474 1.00 . A A . 394 SER H 1 1
19 26660 1 1 38 SER HA H 21.072 0.507 -2.062 1.00 . A A . 394 SER HA 1 1
19 26661 1 1 38 SER HB2 H 23.481 1.296 -3.713 1.00 . A A . 394 SER HB2 1 1
19 26662 1 1 38 SER HB3 H 23.522 0.436 -2.175 1.00 . A A . 394 SER HB3 1 1
19 26663 1 1 38 SER HG H 22.515 -1.280 -3.111 1.00 . A A . 394 SER HG 1 1
19 26664 1 1 38 SER N N 20.797 1.407 -3.889 1.00 . A A . 394 SER N 1 1
19 26665 1 1 38 SER O O 21.947 3.576 -2.610 1.00 . A A . 394 SER O 1 1
19 26666 1 1 38 SER OG O 22.805 -0.629 -3.765 1.00 . A A . 394 SER OG 1 1
19 26667 1 1 39 GLN C C 23.447 3.289 0.775 1.00 . A A . 395 GLN C 1 1
19 26668 1 1 39 GLN CA C 22.110 3.570 0.142 1.00 . A A . 395 GLN CA 1 1
19 26669 1 1 39 GLN CB C 21.050 3.735 1.228 1.00 . A A . 395 GLN CB 1 1
19 26670 1 1 39 GLN CD C 20.210 5.021 3.216 1.00 . A A . 395 GLN CD 1 1
19 26671 1 1 39 GLN CG C 21.272 4.923 2.147 1.00 . A A . 395 GLN CG 1 1
19 26672 1 1 39 GLN H H 21.571 1.598 -0.236 1.00 . A A . 395 GLN H 1 1
19 26673 1 1 39 GLN HA H 22.157 4.459 -0.467 1.00 . A A . 395 GLN HA 1 1
19 26674 1 1 39 GLN HB2 H 20.089 3.857 0.752 1.00 . A A . 395 GLN HB2 1 1
19 26675 1 1 39 GLN HB3 H 21.030 2.840 1.831 1.00 . A A . 395 GLN HB3 1 1
19 26676 1 1 39 GLN HE21 H 21.296 3.899 4.427 1.00 . A A . 395 GLN HE21 1 1
19 26677 1 1 39 GLN HE22 H 19.785 4.444 5.056 1.00 . A A . 395 GLN HE22 1 1
19 26678 1 1 39 GLN HG2 H 22.236 4.818 2.623 1.00 . A A . 395 GLN HG2 1 1
19 26679 1 1 39 GLN HG3 H 21.261 5.829 1.560 1.00 . A A . 395 GLN HG3 1 1
19 26680 1 1 39 GLN N N 21.795 2.444 -0.679 1.00 . A A . 395 GLN N 1 1
19 26681 1 1 39 GLN NE2 N 20.451 4.393 4.340 1.00 . A A . 395 GLN NE2 1 1
19 26682 1 1 39 GLN O O 23.591 2.325 1.525 1.00 . A A . 395 GLN O 1 1
19 26683 1 1 39 GLN OE1 O 19.174 5.658 3.029 1.00 . A A . 395 GLN OE1 1 1
19 26684 1 1 40 GLU C C 26.009 4.987 2.006 1.00 . A A . 396 GLU C 1 1
19 26685 1 1 40 GLU CA C 25.732 3.912 0.985 1.00 . A A . 396 GLU CA 1 1
19 26686 1 1 40 GLU CB C 26.733 3.948 -0.172 1.00 . A A . 396 GLU CB 1 1
19 26687 1 1 40 GLU CD C 27.385 2.950 -2.410 1.00 . A A . 396 GLU CD 1 1
19 26688 1 1 40 GLU CG C 26.438 2.896 -1.244 1.00 . A A . 396 GLU CG 1 1
19 26689 1 1 40 GLU H H 24.227 4.898 -0.069 1.00 . A A . 396 GLU H 1 1
19 26690 1 1 40 GLU HA H 25.772 2.947 1.469 1.00 . A A . 396 GLU HA 1 1
19 26691 1 1 40 GLU HB2 H 26.700 4.926 -0.629 1.00 . A A . 396 GLU HB2 1 1
19 26692 1 1 40 GLU HB3 H 27.724 3.766 0.217 1.00 . A A . 396 GLU HB3 1 1
19 26693 1 1 40 GLU HG2 H 26.518 1.916 -0.797 1.00 . A A . 396 GLU HG2 1 1
19 26694 1 1 40 GLU HG3 H 25.430 3.040 -1.605 1.00 . A A . 396 GLU HG3 1 1
19 26695 1 1 40 GLU N N 24.404 4.103 0.486 1.00 . A A . 396 GLU N 1 1
19 26696 1 1 40 GLU O O 26.319 6.132 1.656 1.00 . A A . 396 GLU O 1 1
19 26697 1 1 40 GLU OE1 O 27.118 3.690 -3.371 1.00 . A A . 396 GLU OE1 1 1
19 26698 1 1 40 GLU OE2 O 28.418 2.250 -2.383 1.00 . A A . 396 GLU OE2 1 1
19 26699 1 1 41 GLY C C 24.709 6.480 4.241 1.00 . A A . 397 GLY C 1 1
19 26700 1 1 41 GLY CA C 25.934 5.605 4.313 1.00 . A A . 397 GLY CA 1 1
19 26701 1 1 41 GLY H H 25.670 3.692 3.482 1.00 . A A . 397 GLY H 1 1
19 26702 1 1 41 GLY HA2 H 25.980 5.104 5.268 1.00 . A A . 397 GLY HA2 1 1
19 26703 1 1 41 GLY HA3 H 26.812 6.219 4.173 1.00 . A A . 397 GLY HA3 1 1
19 26704 1 1 41 GLY N N 25.853 4.630 3.265 1.00 . A A . 397 GLY N 1 1
19 26705 1 1 41 GLY O O 23.586 5.986 4.369 1.00 . A A . 397 GLY O 1 1
19 26706 1 1 42 ASN C C 23.747 9.063 2.343 1.00 . A A . 398 ASN C 1 1
19 26707 1 1 42 ASN CA C 23.773 8.650 3.811 1.00 . A A . 398 ASN CA 1 1
19 26708 1 1 42 ASN CB C 23.829 9.903 4.701 1.00 . A A . 398 ASN CB 1 1
19 26709 1 1 42 ASN CG C 24.962 10.856 4.360 1.00 . A A . 398 ASN CG 1 1
19 26710 1 1 42 ASN H H 25.813 8.115 4.031 1.00 . A A . 398 ASN H 1 1
19 26711 1 1 42 ASN HA H 22.871 8.095 4.022 1.00 . A A . 398 ASN HA 1 1
19 26712 1 1 42 ASN HB2 H 22.900 10.446 4.610 1.00 . A A . 398 ASN HB2 1 1
19 26713 1 1 42 ASN HB3 H 23.949 9.584 5.726 1.00 . A A . 398 ASN HB3 1 1
19 26714 1 1 42 ASN HD21 H 23.831 12.369 4.884 1.00 . A A . 398 ASN HD21 1 1
19 26715 1 1 42 ASN HD22 H 25.402 12.791 4.315 1.00 . A A . 398 ASN HD22 1 1
19 26716 1 1 42 ASN N N 24.901 7.752 4.036 1.00 . A A . 398 ASN N 1 1
19 26717 1 1 42 ASN ND2 N 24.716 12.123 4.541 1.00 . A A . 398 ASN ND2 1 1
19 26718 1 1 42 ASN O O 22.937 9.888 1.922 1.00 . A A . 398 ASN O 1 1
19 26719 1 1 42 ASN OD1 O 26.044 10.452 3.922 1.00 . A A . 398 ASN OD1 1 1
19 26720 1 1 43 VAL C C 23.909 7.842 -0.632 1.00 . A A . 399 VAL C 1 1
19 26721 1 1 43 VAL CA C 24.778 8.784 0.175 1.00 . A A . 399 VAL CA 1 1
19 26722 1 1 43 VAL CB C 26.257 8.671 -0.278 1.00 . A A . 399 VAL CB 1 1
19 26723 1 1 43 VAL CG1 C 26.400 8.992 -1.752 1.00 . A A . 399 VAL CG1 1 1
19 26724 1 1 43 VAL CG2 C 27.142 9.596 0.548 1.00 . A A . 399 VAL CG2 1 1
19 26725 1 1 43 VAL H H 25.215 7.769 1.946 1.00 . A A . 399 VAL H 1 1
19 26726 1 1 43 VAL HA H 24.438 9.798 0.023 1.00 . A A . 399 VAL HA 1 1
19 26727 1 1 43 VAL HB H 26.583 7.656 -0.112 1.00 . A A . 399 VAL HB 1 1
19 26728 1 1 43 VAL HG11 H 27.429 8.884 -2.059 1.00 . A A . 399 VAL HG11 1 1
19 26729 1 1 43 VAL HG12 H 26.073 10.006 -1.930 1.00 . A A . 399 VAL HG12 1 1
19 26730 1 1 43 VAL HG13 H 25.776 8.317 -2.319 1.00 . A A . 399 VAL HG13 1 1
19 26731 1 1 43 VAL HG21 H 26.812 10.617 0.419 1.00 . A A . 399 VAL HG21 1 1
19 26732 1 1 43 VAL HG22 H 28.165 9.508 0.214 1.00 . A A . 399 VAL HG22 1 1
19 26733 1 1 43 VAL HG23 H 27.074 9.325 1.592 1.00 . A A . 399 VAL HG23 1 1
19 26734 1 1 43 VAL N N 24.637 8.470 1.571 1.00 . A A . 399 VAL N 1 1
19 26735 1 1 43 VAL O O 23.933 6.625 -0.432 1.00 . A A . 399 VAL O 1 1
19 26736 1 1 44 LEU C C 22.690 7.339 -3.658 1.00 . A A . 400 LEU C 1 1
19 26737 1 1 44 LEU CA C 22.191 7.633 -2.271 1.00 . A A . 400 LEU CA 1 1
19 26738 1 1 44 LEU CB C 20.917 8.421 -2.375 1.00 . A A . 400 LEU CB 1 1
19 26739 1 1 44 LEU CD1 C 19.100 9.700 -1.346 1.00 . A A . 400 LEU CD1 1 1
19 26740 1 1 44 LEU CD2 C 19.944 7.696 -0.183 1.00 . A A . 400 LEU CD2 1 1
19 26741 1 1 44 LEU CG C 20.307 8.877 -1.064 1.00 . A A . 400 LEU CG 1 1
19 26742 1 1 44 LEU H H 23.246 9.357 -1.692 1.00 . A A . 400 LEU H 1 1
19 26743 1 1 44 LEU HA H 21.976 6.713 -1.751 1.00 . A A . 400 LEU HA 1 1
19 26744 1 1 44 LEU HB2 H 21.116 9.293 -2.981 1.00 . A A . 400 LEU HB2 1 1
19 26745 1 1 44 LEU HB3 H 20.199 7.803 -2.889 1.00 . A A . 400 LEU HB3 1 1
19 26746 1 1 44 LEU HD11 H 19.378 10.563 -1.934 1.00 . A A . 400 LEU HD11 1 1
19 26747 1 1 44 LEU HD12 H 18.659 10.025 -0.414 1.00 . A A . 400 LEU HD12 1 1
19 26748 1 1 44 LEU HD13 H 18.382 9.110 -1.897 1.00 . A A . 400 LEU HD13 1 1
19 26749 1 1 44 LEU HD21 H 20.828 7.107 0.007 1.00 . A A . 400 LEU HD21 1 1
19 26750 1 1 44 LEU HD22 H 19.197 7.096 -0.681 1.00 . A A . 400 LEU HD22 1 1
19 26751 1 1 44 LEU HD23 H 19.545 8.058 0.753 1.00 . A A . 400 LEU HD23 1 1
19 26752 1 1 44 LEU HG H 21.018 9.494 -0.533 1.00 . A A . 400 LEU HG 1 1
19 26753 1 1 44 LEU N N 23.152 8.394 -1.522 1.00 . A A . 400 LEU N 1 1
19 26754 1 1 44 LEU O O 23.104 8.251 -4.382 1.00 . A A . 400 LEU O 1 1
19 26755 1 1 45 LYS C C 21.818 5.252 -6.193 1.00 . A A . 401 LYS C 1 1
19 26756 1 1 45 LYS CA C 23.028 5.696 -5.361 1.00 . A A . 401 LYS CA 1 1
19 26757 1 1 45 LYS CB C 24.163 4.639 -5.355 1.00 . A A . 401 LYS CB 1 1
19 26758 1 1 45 LYS CD C 24.640 5.110 -7.790 1.00 . A A . 401 LYS CD 1 1
19 26759 1 1 45 LYS CE C 24.561 4.512 -9.165 1.00 . A A . 401 LYS CE 1 1
19 26760 1 1 45 LYS CG C 24.432 4.034 -6.729 1.00 . A A . 401 LYS CG 1 1
19 26761 1 1 45 LYS H H 22.339 5.394 -3.409 1.00 . A A . 401 LYS H 1 1
19 26762 1 1 45 LYS HA H 23.407 6.597 -5.819 1.00 . A A . 401 LYS HA 1 1
19 26763 1 1 45 LYS HB2 H 25.072 5.105 -5.002 1.00 . A A . 401 LYS HB2 1 1
19 26764 1 1 45 LYS HB3 H 23.892 3.842 -4.680 1.00 . A A . 401 LYS HB3 1 1
19 26765 1 1 45 LYS HD2 H 23.862 5.853 -7.694 1.00 . A A . 401 LYS HD2 1 1
19 26766 1 1 45 LYS HD3 H 25.609 5.566 -7.655 1.00 . A A . 401 LYS HD3 1 1
19 26767 1 1 45 LYS HE2 H 23.779 3.770 -9.065 1.00 . A A . 401 LYS HE2 1 1
19 26768 1 1 45 LYS HE3 H 24.185 5.207 -9.896 1.00 . A A . 401 LYS HE3 1 1
19 26769 1 1 45 LYS HG2 H 25.313 3.412 -6.674 1.00 . A A . 401 LYS HG2 1 1
19 26770 1 1 45 LYS HG3 H 23.582 3.427 -7.002 1.00 . A A . 401 LYS HG3 1 1
19 26771 1 1 45 LYS HZ1 H 26.539 4.487 -9.838 1.00 . A A . 401 LYS HZ1 1 1
19 26772 1 1 45 LYS HZ2 H 25.548 3.204 -10.400 1.00 . A A . 401 LYS HZ2 1 1
19 26773 1 1 45 LYS HZ3 H 26.133 3.177 -8.840 1.00 . A A . 401 LYS HZ3 1 1
19 26774 1 1 45 LYS N N 22.644 6.087 -4.036 1.00 . A A . 401 LYS N 1 1
19 26775 1 1 45 LYS NZ N 25.782 3.812 -9.585 1.00 . A A . 401 LYS NZ 1 1
19 26776 1 1 45 LYS O O 21.080 4.318 -5.820 1.00 . A A . 401 LYS O 1 1
19 26777 1 1 46 TYR C C 21.094 4.933 -9.468 1.00 . A A . 402 TYR C 1 1
19 26778 1 1 46 TYR CA C 20.564 5.661 -8.224 1.00 . A A . 402 TYR CA 1 1
19 26779 1 1 46 TYR CB C 19.888 6.964 -8.621 1.00 . A A . 402 TYR CB 1 1
19 26780 1 1 46 TYR CD1 C 18.070 7.476 -6.963 1.00 . A A . 402 TYR CD1 1 1
19 26781 1 1 46 TYR CD2 C 20.069 8.732 -6.847 1.00 . A A . 402 TYR CD2 1 1
19 26782 1 1 46 TYR CE1 C 17.561 8.184 -5.899 1.00 . A A . 402 TYR CE1 1 1
19 26783 1 1 46 TYR CE2 C 19.561 9.438 -5.791 1.00 . A A . 402 TYR CE2 1 1
19 26784 1 1 46 TYR CG C 19.331 7.739 -7.454 1.00 . A A . 402 TYR CG 1 1
19 26785 1 1 46 TYR CZ C 18.314 9.162 -5.324 1.00 . A A . 402 TYR CZ 1 1
19 26786 1 1 46 TYR H H 22.223 6.681 -7.570 1.00 . A A . 402 TYR H 1 1
19 26787 1 1 46 TYR HA H 19.840 5.035 -7.724 1.00 . A A . 402 TYR HA 1 1
19 26788 1 1 46 TYR HB2 H 20.610 7.589 -9.123 1.00 . A A . 402 TYR HB2 1 1
19 26789 1 1 46 TYR HB3 H 19.075 6.747 -9.300 1.00 . A A . 402 TYR HB3 1 1
19 26790 1 1 46 TYR HD1 H 17.481 6.698 -7.423 1.00 . A A . 402 TYR HD1 1 1
19 26791 1 1 46 TYR HD2 H 21.060 8.953 -7.216 1.00 . A A . 402 TYR HD2 1 1
19 26792 1 1 46 TYR HE1 H 16.574 7.972 -5.516 1.00 . A A . 402 TYR HE1 1 1
19 26793 1 1 46 TYR HE2 H 20.143 10.212 -5.316 1.00 . A A . 402 TYR HE2 1 1
19 26794 1 1 46 TYR HH H 17.428 9.276 -3.637 1.00 . A A . 402 TYR HH 1 1
19 26795 1 1 46 TYR N N 21.627 5.934 -7.317 1.00 . A A . 402 TYR N 1 1
19 26796 1 1 46 TYR O O 21.853 5.501 -10.248 1.00 . A A . 402 TYR O 1 1
19 26797 1 1 46 TYR OH O 17.809 9.881 -4.290 1.00 . A A . 402 TYR OH 1 1
19 26798 1 1 47 GLU C C 19.942 2.584 -11.695 1.00 . A A . 403 GLU C 1 1
19 26799 1 1 47 GLU CA C 21.076 2.795 -10.715 1.00 . A A . 403 GLU CA 1 1
19 26800 1 1 47 GLU CB C 21.381 1.420 -10.095 1.00 . A A . 403 GLU CB 1 1
19 26801 1 1 47 GLU CD C 23.855 1.140 -10.267 1.00 . A A . 403 GLU CD 1 1
19 26802 1 1 47 GLU CG C 22.676 1.296 -9.339 1.00 . A A . 403 GLU CG 1 1
19 26803 1 1 47 GLU H H 19.983 3.374 -8.999 1.00 . A A . 403 GLU H 1 1
19 26804 1 1 47 GLU HA H 21.970 3.157 -11.199 1.00 . A A . 403 GLU HA 1 1
19 26805 1 1 47 GLU HB2 H 20.586 1.185 -9.403 1.00 . A A . 403 GLU HB2 1 1
19 26806 1 1 47 GLU HB3 H 21.373 0.684 -10.888 1.00 . A A . 403 GLU HB3 1 1
19 26807 1 1 47 GLU HG2 H 22.808 2.165 -8.715 1.00 . A A . 403 GLU HG2 1 1
19 26808 1 1 47 GLU HG3 H 22.619 0.422 -8.707 1.00 . A A . 403 GLU HG3 1 1
19 26809 1 1 47 GLU N N 20.658 3.706 -9.636 1.00 . A A . 403 GLU N 1 1
19 26810 1 1 47 GLU O O 18.794 2.798 -11.347 1.00 . A A . 403 GLU O 1 1
19 26811 1 1 47 GLU OE1 O 24.246 2.103 -10.935 1.00 . A A . 403 GLU OE1 1 1
19 26812 1 1 47 GLU OE2 O 24.404 0.030 -10.331 1.00 . A A . 403 GLU OE2 1 1
19 26813 1 1 48 ASN C C 18.313 2.822 -14.323 1.00 . A A . 404 ASN C 1 1
19 26814 1 1 48 ASN CA C 19.291 1.735 -13.929 1.00 . A A . 404 ASN CA 1 1
19 26815 1 1 48 ASN CB C 18.503 0.484 -13.450 1.00 . A A . 404 ASN CB 1 1
19 26816 1 1 48 ASN CG C 19.379 -0.719 -13.159 1.00 . A A . 404 ASN CG 1 1
19 26817 1 1 48 ASN H H 21.227 2.225 -13.190 1.00 . A A . 404 ASN H 1 1
19 26818 1 1 48 ASN HA H 19.849 1.456 -14.811 1.00 . A A . 404 ASN HA 1 1
19 26819 1 1 48 ASN HB2 H 17.971 0.736 -12.546 1.00 . A A . 404 ASN HB2 1 1
19 26820 1 1 48 ASN HB3 H 17.787 0.217 -14.212 1.00 . A A . 404 ASN HB3 1 1
19 26821 1 1 48 ASN HD21 H 19.388 -0.289 -11.231 1.00 . A A . 404 ASN HD21 1 1
19 26822 1 1 48 ASN HD22 H 20.284 -1.683 -11.686 1.00 . A A . 404 ASN HD22 1 1
19 26823 1 1 48 ASN N N 20.280 2.187 -12.925 1.00 . A A . 404 ASN N 1 1
19 26824 1 1 48 ASN ND2 N 19.716 -0.916 -11.911 1.00 . A A . 404 ASN ND2 1 1
19 26825 1 1 48 ASN O O 17.109 2.574 -14.444 1.00 . A A . 404 ASN O 1 1
19 26826 1 1 48 ASN OD1 O 19.704 -1.499 -14.054 1.00 . A A . 404 ASN OD1 1 1
19 26827 1 1 49 GLY C C 17.619 4.969 -16.477 1.00 . A A . 405 GLY C 1 1
19 26828 1 1 49 GLY CA C 17.964 5.079 -15.006 1.00 . A A . 405 GLY CA 1 1
19 26829 1 1 49 GLY H H 19.777 4.191 -14.446 1.00 . A A . 405 GLY H 1 1
19 26830 1 1 49 GLY HA2 H 17.049 5.061 -14.431 1.00 . A A . 405 GLY HA2 1 1
19 26831 1 1 49 GLY HA3 H 18.461 6.025 -14.842 1.00 . A A . 405 GLY HA3 1 1
19 26832 1 1 49 GLY N N 18.820 4.010 -14.565 1.00 . A A . 405 GLY N 1 1
19 26833 1 1 49 GLY O O 17.564 3.865 -17.045 1.00 . A A . 405 GLY O 1 1
19 26834 1 1 50 GLN C C 18.359 5.942 -19.284 1.00 . A A . 406 GLN C 1 1
19 26835 1 1 50 GLN CA C 17.056 6.134 -18.493 1.00 . A A . 406 GLN CA 1 1
19 26836 1 1 50 GLN CB C 16.375 7.498 -18.760 1.00 . A A . 406 GLN CB 1 1
19 26837 1 1 50 GLN CD C 16.175 7.629 -21.328 1.00 . A A . 406 GLN CD 1 1
19 26838 1 1 50 GLN CG C 15.471 7.619 -19.994 1.00 . A A . 406 GLN CG 1 1
19 26839 1 1 50 GLN H H 17.525 6.937 -16.616 1.00 . A A . 406 GLN H 1 1
19 26840 1 1 50 GLN HA H 16.375 5.322 -18.703 1.00 . A A . 406 GLN HA 1 1
19 26841 1 1 50 GLN HB2 H 15.774 7.745 -17.899 1.00 . A A . 406 GLN HB2 1 1
19 26842 1 1 50 GLN HB3 H 17.154 8.242 -18.837 1.00 . A A . 406 GLN HB3 1 1
19 26843 1 1 50 GLN HE21 H 16.272 9.588 -21.262 1.00 . A A . 406 GLN HE21 1 1
19 26844 1 1 50 GLN HE22 H 16.945 8.855 -22.667 1.00 . A A . 406 GLN HE22 1 1
19 26845 1 1 50 GLN HG2 H 14.781 6.787 -19.991 1.00 . A A . 406 GLN HG2 1 1
19 26846 1 1 50 GLN HG3 H 14.908 8.532 -19.877 1.00 . A A . 406 GLN HG3 1 1
19 26847 1 1 50 GLN N N 17.416 6.088 -17.098 1.00 . A A . 406 GLN N 1 1
19 26848 1 1 50 GLN NE2 N 16.500 8.801 -21.796 1.00 . A A . 406 GLN NE2 1 1
19 26849 1 1 50 GLN O O 19.432 6.320 -18.797 1.00 . A A . 406 GLN O 1 1
19 26850 1 1 50 GLN OE1 O 16.399 6.594 -21.943 1.00 . A A . 406 GLN OE1 1 1
19 26851 1 1 51 SER C C 20.233 6.317 -21.539 1.00 . A A . 407 SER C 1 1
19 26852 1 1 51 SER CA C 19.440 5.034 -21.256 1.00 . A A . 407 SER CA 1 1
19 26853 1 1 51 SER CB C 19.004 4.364 -22.552 1.00 . A A . 407 SER CB 1 1
19 26854 1 1 51 SER H H 17.405 4.979 -20.726 1.00 . A A . 407 SER H 1 1
19 26855 1 1 51 SER HA H 20.078 4.351 -20.716 1.00 . A A . 407 SER HA 1 1
19 26856 1 1 51 SER HB2 H 18.280 4.996 -23.047 1.00 . A A . 407 SER HB2 1 1
19 26857 1 1 51 SER HB3 H 19.860 4.219 -23.194 1.00 . A A . 407 SER HB3 1 1
19 26858 1 1 51 SER HG H 17.472 3.237 -22.064 1.00 . A A . 407 SER HG 1 1
19 26859 1 1 51 SER N N 18.283 5.290 -20.418 1.00 . A A . 407 SER N 1 1
19 26860 1 1 51 SER O O 19.664 7.368 -21.850 1.00 . A A . 407 SER O 1 1
19 26861 1 1 51 SER OG O 18.405 3.100 -22.278 1.00 . A A . 407 SER OG 1 1
19 26862 1 1 52 CYS C C 22.511 7.685 -23.080 1.00 . A A . 408 CYS C 1 1
19 26863 1 1 52 CYS CA C 22.413 7.347 -21.590 1.00 . A A . 408 CYS CA 1 1
19 26864 1 1 52 CYS CB C 23.784 7.025 -20.963 1.00 . A A . 408 CYS CB 1 1
19 26865 1 1 52 CYS H H 21.933 5.341 -21.214 1.00 . A A . 408 CYS H 1 1
19 26866 1 1 52 CYS HA H 21.974 8.189 -21.075 1.00 . A A . 408 CYS HA 1 1
19 26867 1 1 52 CYS HB2 H 23.625 6.851 -19.909 1.00 . A A . 408 CYS HB2 1 1
19 26868 1 1 52 CYS HB3 H 24.170 6.113 -21.390 1.00 . A A . 408 CYS HB3 1 1
19 26869 1 1 52 CYS N N 21.535 6.216 -21.412 1.00 . A A . 408 CYS N 1 1
19 26870 1 1 52 CYS O O 22.485 8.851 -23.471 1.00 . A A . 408 CYS O 1 1
19 26871 1 1 52 CYS SG S 25.054 8.325 -21.102 1.00 . A A . 408 CYS SG 1 1
19 26872 1 1 53 ALA C C 22.206 5.382 -25.877 1.00 . A A . 409 ALA C 1 1
19 26873 1 1 53 ALA CA C 22.597 6.742 -25.333 1.00 . A A . 409 ALA CA 1 1
19 26874 1 1 53 ALA CB C 23.982 7.154 -25.844 1.00 . A A . 409 ALA CB 1 1
19 26875 1 1 53 ALA H H 22.622 5.747 -23.505 1.00 . A A . 409 ALA H 1 1
19 26876 1 1 53 ALA HA H 21.862 7.475 -25.633 1.00 . A A . 409 ALA HA 1 1
19 26877 1 1 53 ALA HB1 H 24.713 6.426 -25.522 1.00 . A A . 409 ALA HB1 1 1
19 26878 1 1 53 ALA HB2 H 24.237 8.124 -25.443 1.00 . A A . 409 ALA HB2 1 1
19 26879 1 1 53 ALA HB3 H 23.967 7.200 -26.923 1.00 . A A . 409 ALA HB3 1 1
19 26880 1 1 53 ALA N N 22.582 6.650 -23.889 1.00 . A A . 409 ALA N 1 1
19 26881 1 1 53 ALA O O 21.109 5.197 -26.392 1.00 . A A . 409 ALA O 1 1
19 26882 1 1 54 ASN C C 23.979 2.211 -25.428 1.00 . A A . 410 ASN C 1 1
19 26883 1 1 54 ASN CA C 22.896 3.042 -26.069 1.00 . A A . 410 ASN CA 1 1
19 26884 1 1 54 ASN CB C 22.885 2.828 -27.599 1.00 . A A . 410 ASN CB 1 1
19 26885 1 1 54 ASN CG C 22.722 1.353 -27.997 1.00 . A A . 410 ASN CG 1 1
19 26886 1 1 54 ASN H H 23.954 4.664 -25.276 1.00 . A A . 410 ASN H 1 1
19 26887 1 1 54 ASN HA H 21.949 2.734 -25.651 1.00 . A A . 410 ASN HA 1 1
19 26888 1 1 54 ASN HB2 H 22.069 3.388 -28.031 1.00 . A A . 410 ASN HB2 1 1
19 26889 1 1 54 ASN HB3 H 23.818 3.187 -28.008 1.00 . A A . 410 ASN HB3 1 1
19 26890 1 1 54 ASN HD21 H 23.725 1.663 -29.679 1.00 . A A . 410 ASN HD21 1 1
19 26891 1 1 54 ASN HD22 H 23.175 0.051 -29.415 1.00 . A A . 410 ASN HD22 1 1
19 26892 1 1 54 ASN N N 23.097 4.433 -25.695 1.00 . A A . 410 ASN N 1 1
19 26893 1 1 54 ASN ND2 N 23.256 0.985 -29.138 1.00 . A A . 410 ASN ND2 1 1
19 26894 1 1 54 ASN O O 25.122 2.182 -25.904 1.00 . A A . 410 ASN O 1 1
19 26895 1 1 54 ASN OD1 O 22.114 0.551 -27.278 1.00 . A A . 410 ASN OD1 1 1
19 26896 1 1 55 GLY C C 24.092 0.603 -22.181 1.00 . A A . 411 GLY C 1 1
19 26897 1 1 55 GLY CA C 24.571 0.783 -23.595 1.00 . A A . 411 GLY CA 1 1
19 26898 1 1 55 GLY H H 22.752 1.758 -23.932 1.00 . A A . 411 GLY H 1 1
19 26899 1 1 55 GLY HA2 H 24.648 -0.172 -24.091 1.00 . A A . 411 GLY HA2 1 1
19 26900 1 1 55 GLY HA3 H 25.535 1.264 -23.582 1.00 . A A . 411 GLY HA3 1 1
19 26901 1 1 55 GLY N N 23.649 1.618 -24.315 1.00 . A A . 411 GLY N 1 1
19 26902 1 1 55 GLY O O 23.023 0.031 -21.969 1.00 . A A . 411 GLY O 1 1
19 26903 1 1 56 PRO C C 23.348 2.143 -19.558 1.00 . A A . 412 PRO C 1 1
19 26904 1 1 56 PRO CA C 24.379 1.050 -19.802 1.00 . A A . 412 PRO CA 1 1
19 26905 1 1 56 PRO CB C 25.633 1.322 -18.967 1.00 . A A . 412 PRO CB 1 1
19 26906 1 1 56 PRO CD C 26.200 1.614 -21.273 1.00 . A A . 412 PRO CD 1 1
19 26907 1 1 56 PRO CG C 26.772 1.268 -19.931 1.00 . A A . 412 PRO CG 1 1
19 26908 1 1 56 PRO HA H 23.958 0.091 -19.540 1.00 . A A . 412 PRO HA 1 1
19 26909 1 1 56 PRO HB2 H 25.536 2.289 -18.496 1.00 . A A . 412 PRO HB2 1 1
19 26910 1 1 56 PRO HB3 H 25.686 0.549 -18.215 1.00 . A A . 412 PRO HB3 1 1
19 26911 1 1 56 PRO HD2 H 26.192 2.686 -21.408 1.00 . A A . 412 PRO HD2 1 1
19 26912 1 1 56 PRO HD3 H 26.766 1.125 -22.051 1.00 . A A . 412 PRO HD3 1 1
19 26913 1 1 56 PRO HG2 H 27.531 1.983 -19.647 1.00 . A A . 412 PRO HG2 1 1
19 26914 1 1 56 PRO HG3 H 27.186 0.271 -19.946 1.00 . A A . 412 PRO HG3 1 1
19 26915 1 1 56 PRO N N 24.841 1.071 -21.175 1.00 . A A . 412 PRO N 1 1
19 26916 1 1 56 PRO O O 22.960 2.885 -20.476 1.00 . A A . 412 PRO O 1 1
19 26917 1 1 57 HIS C C 22.564 4.426 -17.354 1.00 . A A . 413 HIS C 1 1
19 26918 1 1 57 HIS CA C 21.918 3.242 -18.017 1.00 . A A . 413 HIS CA 1 1
19 26919 1 1 57 HIS CB C 20.838 2.649 -17.103 1.00 . A A . 413 HIS CB 1 1
19 26920 1 1 57 HIS CD2 C 20.439 0.282 -18.085 1.00 . A A . 413 HIS CD2 1 1
19 26921 1 1 57 HIS CE1 C 18.306 0.468 -18.506 1.00 . A A . 413 HIS CE1 1 1
19 26922 1 1 57 HIS CG C 20.058 1.525 -17.715 1.00 . A A . 413 HIS CG 1 1
19 26923 1 1 57 HIS H H 23.280 1.686 -17.640 1.00 . A A . 413 HIS H 1 1
19 26924 1 1 57 HIS HA H 21.452 3.567 -18.935 1.00 . A A . 413 HIS HA 1 1
19 26925 1 1 57 HIS HB2 H 21.302 2.278 -16.202 1.00 . A A . 413 HIS HB2 1 1
19 26926 1 1 57 HIS HB3 H 20.143 3.433 -16.833 1.00 . A A . 413 HIS HB3 1 1
19 26927 1 1 57 HIS HD1 H 18.132 2.386 -17.822 1.00 . A A . 413 HIS HD1 1 1
19 26928 1 1 57 HIS HD2 H 21.448 -0.110 -18.011 1.00 . A A . 413 HIS HD2 1 1
19 26929 1 1 57 HIS HE1 H 17.297 0.249 -18.823 1.00 . A A . 413 HIS HE1 1 1
19 26930 1 1 57 HIS HE2 H 19.237 -1.325 -18.671 1.00 . A A . 413 HIS HE2 1 1
19 26931 1 1 57 HIS N N 22.912 2.260 -18.350 1.00 . A A . 413 HIS N 1 1
19 26932 1 1 57 HIS ND1 N 18.716 1.607 -17.994 1.00 . A A . 413 HIS ND1 1 1
19 26933 1 1 57 HIS NE2 N 19.330 -0.350 -18.573 1.00 . A A . 413 HIS NE2 1 1
19 26934 1 1 57 HIS O O 23.714 4.354 -16.911 1.00 . A A . 413 HIS O 1 1
19 26935 1 1 58 ARG C C 22.153 6.474 -15.134 1.00 . A A . 414 ARG C 1 1
19 26936 1 1 58 ARG CA C 22.287 6.692 -16.636 1.00 . A A . 414 ARG CA 1 1
19 26937 1 1 58 ARG CB C 21.483 7.900 -17.162 1.00 . A A . 414 ARG CB 1 1
19 26938 1 1 58 ARG CD C 21.085 10.354 -17.265 1.00 . A A . 414 ARG CD 1 1
19 26939 1 1 58 ARG CG C 21.736 9.230 -16.483 1.00 . A A . 414 ARG CG 1 1
19 26940 1 1 58 ARG CZ C 21.202 10.931 -19.700 1.00 . A A . 414 ARG CZ 1 1
19 26941 1 1 58 ARG H H 20.954 5.515 -17.715 1.00 . A A . 414 ARG H 1 1
19 26942 1 1 58 ARG HA H 23.333 6.822 -16.870 1.00 . A A . 414 ARG HA 1 1
19 26943 1 1 58 ARG HB2 H 21.709 8.028 -18.210 1.00 . A A . 414 ARG HB2 1 1
19 26944 1 1 58 ARG HB3 H 20.433 7.664 -17.069 1.00 . A A . 414 ARG HB3 1 1
19 26945 1 1 58 ARG HD2 H 20.055 10.097 -17.457 1.00 . A A . 414 ARG HD2 1 1
19 26946 1 1 58 ARG HD3 H 21.129 11.264 -16.684 1.00 . A A . 414 ARG HD3 1 1
19 26947 1 1 58 ARG HE H 22.757 10.477 -18.512 1.00 . A A . 414 ARG HE 1 1
19 26948 1 1 58 ARG HG2 H 21.322 9.204 -15.486 1.00 . A A . 414 ARG HG2 1 1
19 26949 1 1 58 ARG HG3 H 22.801 9.406 -16.433 1.00 . A A . 414 ARG HG3 1 1
19 26950 1 1 58 ARG HH11 H 19.296 10.889 -18.995 1.00 . A A . 414 ARG HH11 1 1
19 26951 1 1 58 ARG HH12 H 19.437 11.319 -20.642 1.00 . A A . 414 ARG HH12 1 1
19 26952 1 1 58 ARG HH21 H 22.960 11.069 -20.723 1.00 . A A . 414 ARG HH21 1 1
19 26953 1 1 58 ARG HH22 H 21.601 11.436 -21.664 1.00 . A A . 414 ARG HH22 1 1
19 26954 1 1 58 ARG N N 21.843 5.503 -17.302 1.00 . A A . 414 ARG N 1 1
19 26955 1 1 58 ARG NE N 21.776 10.575 -18.547 1.00 . A A . 414 ARG NE 1 1
19 26956 1 1 58 ARG NH1 N 19.888 11.054 -19.785 1.00 . A A . 414 ARG NH1 1 1
19 26957 1 1 58 ARG NH2 N 21.958 11.159 -20.769 1.00 . A A . 414 ARG NH2 1 1
19 26958 1 1 58 ARG O O 21.415 5.567 -14.691 1.00 . A A . 414 ARG O 1 1
19 26959 1 1 59 SER C C 23.040 8.356 -12.222 1.00 . A A . 415 SER C 1 1
19 26960 1 1 59 SER CA C 22.895 7.026 -12.945 1.00 . A A . 415 SER CA 1 1
19 26961 1 1 59 SER CB C 24.042 6.082 -12.607 1.00 . A A . 415 SER CB 1 1
19 26962 1 1 59 SER H H 23.448 7.930 -14.731 1.00 . A A . 415 SER H 1 1
19 26963 1 1 59 SER HA H 21.976 6.573 -12.600 1.00 . A A . 415 SER HA 1 1
19 26964 1 1 59 SER HB2 H 24.974 6.527 -12.924 1.00 . A A . 415 SER HB2 1 1
19 26965 1 1 59 SER HB3 H 24.056 5.913 -11.546 1.00 . A A . 415 SER HB3 1 1
19 26966 1 1 59 SER HG H 23.078 4.973 -13.812 1.00 . A A . 415 SER HG 1 1
19 26967 1 1 59 SER N N 22.883 7.214 -14.359 1.00 . A A . 415 SER N 1 1
19 26968 1 1 59 SER O O 23.400 9.371 -12.828 1.00 . A A . 415 SER O 1 1
19 26969 1 1 59 SER OG O 23.872 4.840 -13.278 1.00 . A A . 415 SER OG 1 1
19 26970 1 1 60 ALA C C 23.337 9.160 -8.762 1.00 . A A . 416 ALA C 1 1
19 26971 1 1 60 ALA CA C 22.842 9.536 -10.132 1.00 . A A . 416 ALA CA 1 1
19 26972 1 1 60 ALA CB C 21.489 10.229 -10.034 1.00 . A A . 416 ALA CB 1 1
19 26973 1 1 60 ALA H H 22.466 7.515 -10.514 1.00 . A A . 416 ALA H 1 1
19 26974 1 1 60 ALA HA H 23.546 10.213 -10.595 1.00 . A A . 416 ALA HA 1 1
19 26975 1 1 60 ALA HB1 H 20.755 9.576 -9.586 1.00 . A A . 416 ALA HB1 1 1
19 26976 1 1 60 ALA HB2 H 21.152 10.514 -11.019 1.00 . A A . 416 ALA HB2 1 1
19 26977 1 1 60 ALA HB3 H 21.591 11.114 -9.424 1.00 . A A . 416 ALA HB3 1 1
19 26978 1 1 60 ALA N N 22.747 8.351 -10.947 1.00 . A A . 416 ALA N 1 1
19 26979 1 1 60 ALA O O 22.960 8.117 -8.231 1.00 . A A . 416 ALA O 1 1
19 26980 1 1 61 ILE C C 24.507 11.015 -6.067 1.00 . A A . 417 ILE C 1 1
19 26981 1 1 61 ILE CA C 24.730 9.735 -6.900 1.00 . A A . 417 ILE CA 1 1
19 26982 1 1 61 ILE CB C 26.255 9.350 -6.980 1.00 . A A . 417 ILE CB 1 1
19 26983 1 1 61 ILE CD1 C 26.278 7.732 -5.015 1.00 . A A . 417 ILE CD1 1 1
19 26984 1 1 61 ILE CG1 C 26.845 8.997 -5.613 1.00 . A A . 417 ILE CG1 1 1
19 26985 1 1 61 ILE CG2 C 27.076 10.414 -7.665 1.00 . A A . 417 ILE CG2 1 1
19 26986 1 1 61 ILE H H 24.505 10.755 -8.710 1.00 . A A . 417 ILE H 1 1
19 26987 1 1 61 ILE HA H 24.173 8.922 -6.455 1.00 . A A . 417 ILE HA 1 1
19 26988 1 1 61 ILE HB H 26.319 8.481 -7.616 1.00 . A A . 417 ILE HB 1 1
19 26989 1 1 61 ILE HD11 H 26.457 6.904 -5.686 1.00 . A A . 417 ILE HD11 1 1
19 26990 1 1 61 ILE HD12 H 25.216 7.842 -4.854 1.00 . A A . 417 ILE HD12 1 1
19 26991 1 1 61 ILE HD13 H 26.768 7.535 -4.072 1.00 . A A . 417 ILE HD13 1 1
19 26992 1 1 61 ILE HG12 H 27.913 8.866 -5.706 1.00 . A A . 417 ILE HG12 1 1
19 26993 1 1 61 ILE HG13 H 26.648 9.808 -4.928 1.00 . A A . 417 ILE HG13 1 1
19 26994 1 1 61 ILE HG21 H 26.987 11.331 -7.102 1.00 . A A . 417 ILE HG21 1 1
19 26995 1 1 61 ILE HG22 H 26.704 10.567 -8.666 1.00 . A A . 417 ILE HG22 1 1
19 26996 1 1 61 ILE HG23 H 28.112 10.117 -7.703 1.00 . A A . 417 ILE HG23 1 1
19 26997 1 1 61 ILE N N 24.196 9.957 -8.221 1.00 . A A . 417 ILE N 1 1
19 26998 1 1 61 ILE O O 24.948 12.086 -6.451 1.00 . A A . 417 ILE O 1 1
19 26999 1 1 62 VAL C C 24.395 12.153 -2.944 1.00 . A A . 418 VAL C 1 1
19 27000 1 1 62 VAL CA C 23.521 12.110 -4.171 1.00 . A A . 418 VAL CA 1 1
19 27001 1 1 62 VAL CB C 22.019 12.242 -3.764 1.00 . A A . 418 VAL CB 1 1
19 27002 1 1 62 VAL CG1 C 21.794 13.482 -2.912 1.00 . A A . 418 VAL CG1 1 1
19 27003 1 1 62 VAL CG2 C 21.144 12.317 -4.982 1.00 . A A . 418 VAL CG2 1 1
19 27004 1 1 62 VAL H H 23.470 10.036 -4.682 1.00 . A A . 418 VAL H 1 1
19 27005 1 1 62 VAL HA H 23.790 12.961 -4.776 1.00 . A A . 418 VAL HA 1 1
19 27006 1 1 62 VAL HB H 21.733 11.378 -3.189 1.00 . A A . 418 VAL HB 1 1
19 27007 1 1 62 VAL HG11 H 22.403 13.421 -2.022 1.00 . A A . 418 VAL HG11 1 1
19 27008 1 1 62 VAL HG12 H 20.752 13.546 -2.635 1.00 . A A . 418 VAL HG12 1 1
19 27009 1 1 62 VAL HG13 H 22.069 14.363 -3.474 1.00 . A A . 418 VAL HG13 1 1
19 27010 1 1 62 VAL HG21 H 20.106 12.252 -4.690 1.00 . A A . 418 VAL HG21 1 1
19 27011 1 1 62 VAL HG22 H 21.416 11.547 -5.688 1.00 . A A . 418 VAL HG22 1 1
19 27012 1 1 62 VAL HG23 H 21.302 13.277 -5.449 1.00 . A A . 418 VAL HG23 1 1
19 27013 1 1 62 VAL N N 23.798 10.918 -4.974 1.00 . A A . 418 VAL N 1 1
19 27014 1 1 62 VAL O O 24.300 11.288 -2.065 1.00 . A A . 418 VAL O 1 1
19 27015 1 1 63 THR C C 25.459 14.372 -0.863 1.00 . A A . 419 THR C 1 1
19 27016 1 1 63 THR CA C 26.102 13.357 -1.783 1.00 . A A . 419 THR CA 1 1
19 27017 1 1 63 THR CB C 27.451 13.924 -2.269 1.00 . A A . 419 THR CB 1 1
19 27018 1 1 63 THR CG2 C 28.438 13.982 -1.116 1.00 . A A . 419 THR CG2 1 1
19 27019 1 1 63 THR H H 25.267 13.796 -3.631 1.00 . A A . 419 THR H 1 1
19 27020 1 1 63 THR HA H 26.272 12.422 -1.271 1.00 . A A . 419 THR HA 1 1
19 27021 1 1 63 THR HB H 27.296 14.928 -2.650 1.00 . A A . 419 THR HB 1 1
19 27022 1 1 63 THR HG1 H 28.441 12.333 -2.857 1.00 . A A . 419 THR HG1 1 1
19 27023 1 1 63 THR HG21 H 28.043 14.615 -0.335 1.00 . A A . 419 THR HG21 1 1
19 27024 1 1 63 THR HG22 H 29.375 14.387 -1.469 1.00 . A A . 419 THR HG22 1 1
19 27025 1 1 63 THR HG23 H 28.595 12.986 -0.730 1.00 . A A . 419 THR HG23 1 1
19 27026 1 1 63 THR N N 25.229 13.151 -2.888 1.00 . A A . 419 THR N 1 1
19 27027 1 1 63 THR O O 25.256 15.530 -1.247 1.00 . A A . 419 THR O 1 1
19 27028 1 1 63 THR OG1 O 27.988 13.065 -3.291 1.00 . A A . 419 THR OG1 1 1
19 27029 1 1 64 VAL C C 25.418 15.017 2.451 1.00 . A A . 420 VAL C 1 1
19 27030 1 1 64 VAL CA C 24.483 14.814 1.277 1.00 . A A . 420 VAL CA 1 1
19 27031 1 1 64 VAL CB C 23.151 14.229 1.793 1.00 . A A . 420 VAL CB 1 1
19 27032 1 1 64 VAL CG1 C 22.419 15.244 2.641 1.00 . A A . 420 VAL CG1 1 1
19 27033 1 1 64 VAL CG2 C 22.272 13.756 0.653 1.00 . A A . 420 VAL CG2 1 1
19 27034 1 1 64 VAL H H 25.291 13.016 0.586 1.00 . A A . 420 VAL H 1 1
19 27035 1 1 64 VAL HA H 24.290 15.762 0.797 1.00 . A A . 420 VAL HA 1 1
19 27036 1 1 64 VAL HB H 23.385 13.381 2.422 1.00 . A A . 420 VAL HB 1 1
19 27037 1 1 64 VAL HG11 H 22.193 16.111 2.038 1.00 . A A . 420 VAL HG11 1 1
19 27038 1 1 64 VAL HG12 H 23.034 15.532 3.479 1.00 . A A . 420 VAL HG12 1 1
19 27039 1 1 64 VAL HG13 H 21.500 14.804 2.992 1.00 . A A . 420 VAL HG13 1 1
19 27040 1 1 64 VAL HG21 H 22.035 14.586 0.004 1.00 . A A . 420 VAL HG21 1 1
19 27041 1 1 64 VAL HG22 H 21.363 13.340 1.059 1.00 . A A . 420 VAL HG22 1 1
19 27042 1 1 64 VAL HG23 H 22.796 12.996 0.092 1.00 . A A . 420 VAL HG23 1 1
19 27043 1 1 64 VAL N N 25.113 13.945 0.327 1.00 . A A . 420 VAL N 1 1
19 27044 1 1 64 VAL O O 25.942 14.056 3.003 1.00 . A A . 420 VAL O 1 1
19 27045 1 1 65 GLU C C 25.825 17.363 5.012 1.00 . A A . 421 GLU C 1 1
19 27046 1 1 65 GLU CA C 26.524 16.557 3.927 1.00 . A A . 421 GLU CA 1 1
19 27047 1 1 65 GLU CB C 27.776 17.245 3.405 1.00 . A A . 421 GLU CB 1 1
19 27048 1 1 65 GLU CD C 28.822 18.970 1.964 1.00 . A A . 421 GLU CD 1 1
19 27049 1 1 65 GLU CG C 27.534 18.487 2.567 1.00 . A A . 421 GLU CG 1 1
19 27050 1 1 65 GLU H H 25.211 16.979 2.320 1.00 . A A . 421 GLU H 1 1
19 27051 1 1 65 GLU HA H 26.813 15.609 4.359 1.00 . A A . 421 GLU HA 1 1
19 27052 1 1 65 GLU HB2 H 28.388 17.533 4.247 1.00 . A A . 421 GLU HB2 1 1
19 27053 1 1 65 GLU HB3 H 28.330 16.537 2.807 1.00 . A A . 421 GLU HB3 1 1
19 27054 1 1 65 GLU HG2 H 26.827 18.259 1.780 1.00 . A A . 421 GLU HG2 1 1
19 27055 1 1 65 GLU HG3 H 27.117 19.272 3.182 1.00 . A A . 421 GLU HG3 1 1
19 27056 1 1 65 GLU N N 25.635 16.249 2.820 1.00 . A A . 421 GLU N 1 1
19 27057 1 1 65 GLU O O 26.476 18.039 5.811 1.00 . A A . 421 GLU O 1 1
19 27058 1 1 65 GLU OE1 O 29.262 18.383 0.958 1.00 . A A . 421 GLU OE1 1 1
19 27059 1 1 65 GLU OE2 O 29.422 19.930 2.477 1.00 . A A . 421 GLU OE2 1 1
19 27060 1 1 66 CYS C C 23.577 19.410 5.872 1.00 . A A . 422 CYS C 1 1
19 27061 1 1 66 CYS CA C 23.635 17.892 6.052 1.00 . A A . 422 CYS CA 1 1
19 27062 1 1 66 CYS CB C 24.032 17.483 7.488 1.00 . A A . 422 CYS CB 1 1
19 27063 1 1 66 CYS H H 24.094 16.613 4.409 1.00 . A A . 422 CYS H 1 1
19 27064 1 1 66 CYS HA H 22.633 17.522 5.871 1.00 . A A . 422 CYS HA 1 1
19 27065 1 1 66 CYS HB2 H 23.647 16.476 7.585 1.00 . A A . 422 CYS HB2 1 1
19 27066 1 1 66 CYS HB3 H 25.103 17.511 7.622 1.00 . A A . 422 CYS HB3 1 1
19 27067 1 1 66 CYS N N 24.491 17.223 5.060 1.00 . A A . 422 CYS N 1 1
19 27068 1 1 66 CYS O O 24.554 20.053 5.514 1.00 . A A . 422 CYS O 1 1
19 27069 1 1 66 CYS SG S 23.218 18.404 8.840 1.00 . A A . 422 CYS SG 1 1
19 27070 1 1 67 GLY C C 21.059 21.809 6.801 1.00 . A A . 423 GLY C 1 1
19 27071 1 1 67 GLY CA C 22.219 21.363 5.955 1.00 . A A . 423 GLY CA 1 1
19 27072 1 1 67 GLY H H 21.646 19.418 6.352 1.00 . A A . 423 GLY H 1 1
19 27073 1 1 67 GLY HA2 H 23.122 21.868 6.261 1.00 . A A . 423 GLY HA2 1 1
19 27074 1 1 67 GLY HA3 H 22.009 21.591 4.921 1.00 . A A . 423 GLY HA3 1 1
19 27075 1 1 67 GLY N N 22.414 19.956 6.080 1.00 . A A . 423 GLY N 1 1
19 27076 1 1 67 GLY O O 20.428 20.979 7.463 1.00 . A A . 423 GLY O 1 1
19 27077 1 1 68 VAL C C 18.367 23.518 6.743 1.00 . A A . 424 VAL C 1 1
19 27078 1 1 68 VAL CA C 19.656 23.652 7.552 1.00 . A A . 424 VAL CA 1 1
19 27079 1 1 68 VAL CB C 19.905 25.159 7.896 1.00 . A A . 424 VAL CB 1 1
19 27080 1 1 68 VAL CG1 C 18.771 25.740 8.739 1.00 . A A . 424 VAL CG1 1 1
19 27081 1 1 68 VAL CG2 C 21.234 25.340 8.608 1.00 . A A . 424 VAL CG2 1 1
19 27082 1 1 68 VAL H H 21.324 23.681 6.226 1.00 . A A . 424 VAL H 1 1
19 27083 1 1 68 VAL HA H 19.554 23.088 8.467 1.00 . A A . 424 VAL HA 1 1
19 27084 1 1 68 VAL HB H 19.940 25.706 6.965 1.00 . A A . 424 VAL HB 1 1
19 27085 1 1 68 VAL HG11 H 18.975 26.778 8.954 1.00 . A A . 424 VAL HG11 1 1
19 27086 1 1 68 VAL HG12 H 18.692 25.190 9.666 1.00 . A A . 424 VAL HG12 1 1
19 27087 1 1 68 VAL HG13 H 17.841 25.661 8.194 1.00 . A A . 424 VAL HG13 1 1
19 27088 1 1 68 VAL HG21 H 21.375 26.384 8.844 1.00 . A A . 424 VAL HG21 1 1
19 27089 1 1 68 VAL HG22 H 22.028 25.008 7.957 1.00 . A A . 424 VAL HG22 1 1
19 27090 1 1 68 VAL HG23 H 21.242 24.758 9.518 1.00 . A A . 424 VAL HG23 1 1
19 27091 1 1 68 VAL N N 20.769 23.091 6.783 1.00 . A A . 424 VAL N 1 1
19 27092 1 1 68 VAL O O 17.262 23.416 7.294 1.00 . A A . 424 VAL O 1 1
19 27093 1 1 69 GLU C C 17.850 22.575 3.326 1.00 . A A . 425 GLU C 1 1
19 27094 1 1 69 GLU CA C 17.415 23.378 4.535 1.00 . A A . 425 GLU CA 1 1
19 27095 1 1 69 GLU CB C 16.917 24.773 4.145 1.00 . A A . 425 GLU CB 1 1
19 27096 1 1 69 GLU CD C 17.479 27.077 3.345 1.00 . A A . 425 GLU CD 1 1
19 27097 1 1 69 GLU CG C 17.979 25.677 3.549 1.00 . A A . 425 GLU CG 1 1
19 27098 1 1 69 GLU H H 19.420 23.544 5.061 1.00 . A A . 425 GLU H 1 1
19 27099 1 1 69 GLU HA H 16.624 22.847 5.043 1.00 . A A . 425 GLU HA 1 1
19 27100 1 1 69 GLU HB2 H 16.136 24.661 3.409 1.00 . A A . 425 GLU HB2 1 1
19 27101 1 1 69 GLU HB3 H 16.510 25.257 5.020 1.00 . A A . 425 GLU HB3 1 1
19 27102 1 1 69 GLU HG2 H 18.820 25.704 4.225 1.00 . A A . 425 GLU HG2 1 1
19 27103 1 1 69 GLU HG3 H 18.289 25.271 2.597 1.00 . A A . 425 GLU HG3 1 1
19 27104 1 1 69 GLU N N 18.520 23.492 5.447 1.00 . A A . 425 GLU N 1 1
19 27105 1 1 69 GLU O O 19.037 22.549 2.992 1.00 . A A . 425 GLU O 1 1
19 27106 1 1 69 GLU OE1 O 17.579 27.888 4.290 1.00 . A A . 425 GLU OE1 1 1
19 27107 1 1 69 GLU OE2 O 16.984 27.399 2.249 1.00 . A A . 425 GLU OE2 1 1
19 27108 1 1 70 ASN C C 17.282 21.897 0.288 1.00 . A A . 426 ASN C 1 1
19 27109 1 1 70 ASN CA C 17.259 21.083 1.549 1.00 . A A . 426 ASN CA 1 1
19 27110 1 1 70 ASN CB C 16.343 19.846 1.392 1.00 . A A . 426 ASN CB 1 1
19 27111 1 1 70 ASN CG C 14.865 20.156 1.202 1.00 . A A . 426 ASN CG 1 1
19 27112 1 1 70 ASN H H 15.991 21.990 2.989 1.00 . A A . 426 ASN H 1 1
19 27113 1 1 70 ASN HA H 18.268 20.737 1.719 1.00 . A A . 426 ASN HA 1 1
19 27114 1 1 70 ASN HB2 H 16.667 19.275 0.535 1.00 . A A . 426 ASN HB2 1 1
19 27115 1 1 70 ASN HB3 H 16.452 19.233 2.275 1.00 . A A . 426 ASN HB3 1 1
19 27116 1 1 70 ASN HD21 H 14.495 19.974 3.153 1.00 . A A . 426 ASN HD21 1 1
19 27117 1 1 70 ASN HD22 H 13.179 20.343 2.114 1.00 . A A . 426 ASN HD22 1 1
19 27118 1 1 70 ASN N N 16.924 21.903 2.695 1.00 . A A . 426 ASN N 1 1
19 27119 1 1 70 ASN ND2 N 14.129 20.159 2.265 1.00 . A A . 426 ASN ND2 1 1
19 27120 1 1 70 ASN O O 16.336 22.626 -0.017 1.00 . A A . 426 ASN O 1 1
19 27121 1 1 70 ASN OD1 O 14.390 20.353 0.091 1.00 . A A . 426 ASN OD1 1 1
19 27122 1 1 71 GLU C C 19.538 21.727 -2.489 1.00 . A A . 427 GLU C 1 1
19 27123 1 1 71 GLU CA C 18.542 22.489 -1.652 1.00 . A A . 427 GLU CA 1 1
19 27124 1 1 71 GLU CB C 19.062 23.914 -1.392 1.00 . A A . 427 GLU CB 1 1
19 27125 1 1 71 GLU CD C 19.783 26.123 -2.373 1.00 . A A . 427 GLU CD 1 1
19 27126 1 1 71 GLU CG C 19.200 24.764 -2.648 1.00 . A A . 427 GLU CG 1 1
19 27127 1 1 71 GLU H H 19.099 21.205 -0.143 1.00 . A A . 427 GLU H 1 1
19 27128 1 1 71 GLU HA H 17.594 22.544 -2.164 1.00 . A A . 427 GLU HA 1 1
19 27129 1 1 71 GLU HB2 H 18.382 24.414 -0.718 1.00 . A A . 427 GLU HB2 1 1
19 27130 1 1 71 GLU HB3 H 20.032 23.849 -0.920 1.00 . A A . 427 GLU HB3 1 1
19 27131 1 1 71 GLU HG2 H 19.845 24.252 -3.347 1.00 . A A . 427 GLU HG2 1 1
19 27132 1 1 71 GLU HG3 H 18.222 24.886 -3.090 1.00 . A A . 427 GLU HG3 1 1
19 27133 1 1 71 GLU N N 18.364 21.788 -0.427 1.00 . A A . 427 GLU N 1 1
19 27134 1 1 71 GLU O O 20.533 21.193 -1.962 1.00 . A A . 427 GLU O 1 1
19 27135 1 1 71 GLU OE1 O 19.036 27.050 -2.021 1.00 . A A . 427 GLU OE1 1 1
19 27136 1 1 71 GLU OE2 O 21.004 26.292 -2.508 1.00 . A A . 427 GLU OE2 1 1
19 27137 1 1 72 ILE C C 21.211 22.041 -5.041 1.00 . A A . 428 ILE C 1 1
19 27138 1 1 72 ILE CA C 20.166 21.010 -4.676 1.00 . A A . 428 ILE CA 1 1
19 27139 1 1 72 ILE CB C 19.433 20.532 -5.937 1.00 . A A . 428 ILE CB 1 1
19 27140 1 1 72 ILE CD1 C 17.463 19.105 -6.698 1.00 . A A . 428 ILE CD1 1 1
19 27141 1 1 72 ILE CG1 C 18.322 19.555 -5.549 1.00 . A A . 428 ILE CG1 1 1
19 27142 1 1 72 ILE CG2 C 20.407 19.901 -6.929 1.00 . A A . 428 ILE CG2 1 1
19 27143 1 1 72 ILE H H 18.387 21.952 -4.067 1.00 . A A . 428 ILE H 1 1
19 27144 1 1 72 ILE HA H 20.652 20.176 -4.195 1.00 . A A . 428 ILE HA 1 1
19 27145 1 1 72 ILE HB H 18.986 21.393 -6.404 1.00 . A A . 428 ILE HB 1 1
19 27146 1 1 72 ILE HD11 H 16.693 18.442 -6.333 1.00 . A A . 428 ILE HD11 1 1
19 27147 1 1 72 ILE HD12 H 18.072 18.609 -7.439 1.00 . A A . 428 ILE HD12 1 1
19 27148 1 1 72 ILE HD13 H 17.004 19.989 -7.121 1.00 . A A . 428 ILE HD13 1 1
19 27149 1 1 72 ILE HG12 H 18.717 18.688 -5.041 1.00 . A A . 428 ILE HG12 1 1
19 27150 1 1 72 ILE HG13 H 17.684 20.081 -4.856 1.00 . A A . 428 ILE HG13 1 1
19 27151 1 1 72 ILE HG21 H 20.900 19.054 -6.477 1.00 . A A . 428 ILE HG21 1 1
19 27152 1 1 72 ILE HG22 H 21.138 20.645 -7.207 1.00 . A A . 428 ILE HG22 1 1
19 27153 1 1 72 ILE HG23 H 19.861 19.586 -7.808 1.00 . A A . 428 ILE HG23 1 1
19 27154 1 1 72 ILE N N 19.255 21.615 -3.752 1.00 . A A . 428 ILE N 1 1
19 27155 1 1 72 ILE O O 20.901 23.067 -5.658 1.00 . A A . 428 ILE O 1 1
19 27156 1 1 73 VAL C C 23.993 22.666 -6.287 1.00 . A A . 429 VAL C 1 1
19 27157 1 1 73 VAL CA C 23.503 22.710 -4.845 1.00 . A A . 429 VAL CA 1 1
19 27158 1 1 73 VAL CB C 24.676 22.401 -3.875 1.00 . A A . 429 VAL CB 1 1
19 27159 1 1 73 VAL CG1 C 25.825 23.377 -4.062 1.00 . A A . 429 VAL CG1 1 1
19 27160 1 1 73 VAL CG2 C 24.195 22.405 -2.425 1.00 . A A . 429 VAL CG2 1 1
19 27161 1 1 73 VAL H H 22.608 20.920 -4.212 1.00 . A A . 429 VAL H 1 1
19 27162 1 1 73 VAL HA H 23.134 23.701 -4.628 1.00 . A A . 429 VAL HA 1 1
19 27163 1 1 73 VAL HB H 25.037 21.411 -4.105 1.00 . A A . 429 VAL HB 1 1
19 27164 1 1 73 VAL HG11 H 25.493 24.383 -3.856 1.00 . A A . 429 VAL HG11 1 1
19 27165 1 1 73 VAL HG12 H 26.180 23.319 -5.080 1.00 . A A . 429 VAL HG12 1 1
19 27166 1 1 73 VAL HG13 H 26.626 23.112 -3.388 1.00 . A A . 429 VAL HG13 1 1
19 27167 1 1 73 VAL HG21 H 23.785 23.374 -2.178 1.00 . A A . 429 VAL HG21 1 1
19 27168 1 1 73 VAL HG22 H 25.026 22.193 -1.769 1.00 . A A . 429 VAL HG22 1 1
19 27169 1 1 73 VAL HG23 H 23.433 21.651 -2.298 1.00 . A A . 429 VAL HG23 1 1
19 27170 1 1 73 VAL N N 22.424 21.781 -4.650 1.00 . A A . 429 VAL N 1 1
19 27171 1 1 73 VAL O O 23.948 23.666 -6.999 1.00 . A A . 429 VAL O 1 1
19 27172 1 1 74 SER C C 24.858 19.909 -8.495 1.00 . A A . 430 SER C 1 1
19 27173 1 1 74 SER CA C 24.970 21.355 -8.059 1.00 . A A . 430 SER CA 1 1
19 27174 1 1 74 SER CB C 26.436 21.814 -8.117 1.00 . A A . 430 SER CB 1 1
19 27175 1 1 74 SER H H 24.430 20.724 -6.140 1.00 . A A . 430 SER H 1 1
19 27176 1 1 74 SER HA H 24.387 21.975 -8.724 1.00 . A A . 430 SER HA 1 1
19 27177 1 1 74 SER HB2 H 27.018 21.228 -7.419 1.00 . A A . 430 SER HB2 1 1
19 27178 1 1 74 SER HB3 H 26.819 21.673 -9.116 1.00 . A A . 430 SER HB3 1 1
19 27179 1 1 74 SER HG H 25.656 23.502 -7.570 1.00 . A A . 430 SER HG 1 1
19 27180 1 1 74 SER N N 24.448 21.516 -6.718 1.00 . A A . 430 SER N 1 1
19 27181 1 1 74 SER O O 24.715 19.013 -7.652 1.00 . A A . 430 SER O 1 1
19 27182 1 1 74 SER OG O 26.555 23.195 -7.763 1.00 . A A . 430 SER OG 1 1
19 27183 1 1 75 VAL C C 25.830 18.336 -11.554 1.00 . A A . 431 VAL C 1 1
19 27184 1 1 75 VAL CA C 24.846 18.369 -10.385 1.00 . A A . 431 VAL CA 1 1
19 27185 1 1 75 VAL CB C 23.434 17.996 -10.929 1.00 . A A . 431 VAL CB 1 1
19 27186 1 1 75 VAL CG1 C 23.439 16.577 -11.464 1.00 . A A . 431 VAL CG1 1 1
19 27187 1 1 75 VAL CG2 C 22.353 18.154 -9.871 1.00 . A A . 431 VAL CG2 1 1
19 27188 1 1 75 VAL H H 24.965 20.457 -10.408 1.00 . A A . 431 VAL H 1 1
19 27189 1 1 75 VAL HA H 25.153 17.650 -9.640 1.00 . A A . 431 VAL HA 1 1
19 27190 1 1 75 VAL HB H 23.217 18.658 -11.754 1.00 . A A . 431 VAL HB 1 1
19 27191 1 1 75 VAL HG11 H 24.161 16.502 -12.263 1.00 . A A . 431 VAL HG11 1 1
19 27192 1 1 75 VAL HG12 H 22.457 16.327 -11.836 1.00 . A A . 431 VAL HG12 1 1
19 27193 1 1 75 VAL HG13 H 23.709 15.894 -10.672 1.00 . A A . 431 VAL HG13 1 1
19 27194 1 1 75 VAL HG21 H 22.324 19.180 -9.534 1.00 . A A . 431 VAL HG21 1 1
19 27195 1 1 75 VAL HG22 H 22.574 17.510 -9.033 1.00 . A A . 431 VAL HG22 1 1
19 27196 1 1 75 VAL HG23 H 21.397 17.885 -10.295 1.00 . A A . 431 VAL HG23 1 1
19 27197 1 1 75 VAL N N 24.891 19.693 -9.795 1.00 . A A . 431 VAL N 1 1
19 27198 1 1 75 VAL O O 25.722 19.135 -12.483 1.00 . A A . 431 VAL O 1 1
19 27199 1 1 76 LEU C C 28.031 15.910 -12.949 1.00 . A A . 432 LEU C 1 1
19 27200 1 1 76 LEU CA C 27.786 17.360 -12.551 1.00 . A A . 432 LEU CA 1 1
19 27201 1 1 76 LEU CB C 29.098 18.002 -12.063 1.00 . A A . 432 LEU CB 1 1
19 27202 1 1 76 LEU CD1 C 29.929 18.834 -14.296 1.00 . A A . 432 LEU CD1 1 1
19 27203 1 1 76 LEU CD2 C 31.527 18.567 -12.383 1.00 . A A . 432 LEU CD2 1 1
19 27204 1 1 76 LEU CG C 30.274 18.022 -13.054 1.00 . A A . 432 LEU CG 1 1
19 27205 1 1 76 LEU H H 26.807 16.828 -10.737 1.00 . A A . 432 LEU H 1 1
19 27206 1 1 76 LEU HA H 27.432 17.913 -13.407 1.00 . A A . 432 LEU HA 1 1
19 27207 1 1 76 LEU HB2 H 28.884 19.021 -11.778 1.00 . A A . 432 LEU HB2 1 1
19 27208 1 1 76 LEU HB3 H 29.416 17.470 -11.178 1.00 . A A . 432 LEU HB3 1 1
19 27209 1 1 76 LEU HD11 H 29.689 19.847 -14.009 1.00 . A A . 432 LEU HD11 1 1
19 27210 1 1 76 LEU HD12 H 29.083 18.388 -14.799 1.00 . A A . 432 LEU HD12 1 1
19 27211 1 1 76 LEU HD13 H 30.775 18.843 -14.965 1.00 . A A . 432 LEU HD13 1 1
19 27212 1 1 76 LEU HD21 H 32.342 18.575 -13.089 1.00 . A A . 432 LEU HD21 1 1
19 27213 1 1 76 LEU HD22 H 31.787 17.944 -11.541 1.00 . A A . 432 LEU HD22 1 1
19 27214 1 1 76 LEU HD23 H 31.343 19.573 -12.036 1.00 . A A . 432 LEU HD23 1 1
19 27215 1 1 76 LEU HG H 30.474 17.009 -13.374 1.00 . A A . 432 LEU HG 1 1
19 27216 1 1 76 LEU N N 26.783 17.445 -11.503 1.00 . A A . 432 LEU N 1 1
19 27217 1 1 76 LEU O O 28.152 15.048 -12.090 1.00 . A A . 432 LEU O 1 1
19 27218 1 1 77 GLU C C 29.918 14.196 -14.780 1.00 . A A . 433 GLU C 1 1
19 27219 1 1 77 GLU CA C 28.410 14.297 -14.690 1.00 . A A . 433 GLU CA 1 1
19 27220 1 1 77 GLU CB C 27.811 13.990 -16.064 1.00 . A A . 433 GLU CB 1 1
19 27221 1 1 77 GLU CD C 27.659 12.286 -17.934 1.00 . A A . 433 GLU CD 1 1
19 27222 1 1 77 GLU CG C 28.058 12.551 -16.509 1.00 . A A . 433 GLU CG 1 1
19 27223 1 1 77 GLU H H 27.911 16.341 -14.896 1.00 . A A . 433 GLU H 1 1
19 27224 1 1 77 GLU HA H 28.048 13.589 -13.961 1.00 . A A . 433 GLU HA 1 1
19 27225 1 1 77 GLU HB2 H 26.745 14.162 -16.026 1.00 . A A . 433 GLU HB2 1 1
19 27226 1 1 77 GLU HB3 H 28.249 14.651 -16.797 1.00 . A A . 433 GLU HB3 1 1
19 27227 1 1 77 GLU HG2 H 29.112 12.338 -16.407 1.00 . A A . 433 GLU HG2 1 1
19 27228 1 1 77 GLU HG3 H 27.499 11.892 -15.861 1.00 . A A . 433 GLU HG3 1 1
19 27229 1 1 77 GLU N N 28.082 15.636 -14.237 1.00 . A A . 433 GLU N 1 1
19 27230 1 1 77 GLU O O 30.538 14.854 -15.621 1.00 . A A . 433 GLU O 1 1
19 27231 1 1 77 GLU OE1 O 26.464 12.275 -18.236 1.00 . A A . 433 GLU OE1 1 1
19 27232 1 1 77 GLU OE2 O 28.558 12.101 -18.781 1.00 . A A . 433 GLU OE2 1 1
19 27233 1 1 78 ALA C C 32.319 11.822 -13.889 1.00 . A A . 434 ALA C 1 1
19 27234 1 1 78 ALA CA C 31.951 13.274 -13.915 1.00 . A A . 434 ALA CA 1 1
19 27235 1 1 78 ALA CB C 32.530 13.983 -12.713 1.00 . A A . 434 ALA CB 1 1
19 27236 1 1 78 ALA H H 29.976 12.897 -13.277 1.00 . A A . 434 ALA H 1 1
19 27237 1 1 78 ALA HA H 32.346 13.730 -14.810 1.00 . A A . 434 ALA HA 1 1
19 27238 1 1 78 ALA HB1 H 32.127 13.509 -11.831 1.00 . A A . 434 ALA HB1 1 1
19 27239 1 1 78 ALA HB2 H 32.249 15.025 -12.735 1.00 . A A . 434 ALA HB2 1 1
19 27240 1 1 78 ALA HB3 H 33.605 13.881 -12.717 1.00 . A A . 434 ALA HB3 1 1
19 27241 1 1 78 ALA N N 30.508 13.411 -13.925 1.00 . A A . 434 ALA N 1 1
19 27242 1 1 78 ALA O O 33.490 11.457 -13.774 1.00 . A A . 434 ALA O 1 1
19 27243 1 1 79 GLN C C 30.492 9.009 -14.973 1.00 . A A . 435 GLN C 1 1
19 27244 1 1 79 GLN CA C 31.492 9.603 -13.985 1.00 . A A . 435 GLN CA 1 1
19 27245 1 1 79 GLN CB C 31.313 9.134 -12.536 1.00 . A A . 435 GLN CB 1 1
19 27246 1 1 79 GLN CD C 31.818 7.332 -10.865 1.00 . A A . 435 GLN CD 1 1
19 27247 1 1 79 GLN CG C 31.582 7.690 -12.320 1.00 . A A . 435 GLN CG 1 1
19 27248 1 1 79 GLN H H 30.417 11.324 -14.151 1.00 . A A . 435 GLN H 1 1
19 27249 1 1 79 GLN HA H 32.483 9.350 -14.334 1.00 . A A . 435 GLN HA 1 1
19 27250 1 1 79 GLN HB2 H 31.972 9.704 -11.900 1.00 . A A . 435 GLN HB2 1 1
19 27251 1 1 79 GLN HB3 H 30.288 9.338 -12.260 1.00 . A A . 435 GLN HB3 1 1
19 27252 1 1 79 GLN HE21 H 29.867 7.034 -10.494 1.00 . A A . 435 GLN HE21 1 1
19 27253 1 1 79 GLN HE22 H 30.957 6.808 -9.199 1.00 . A A . 435 GLN HE22 1 1
19 27254 1 1 79 GLN HG2 H 30.702 7.187 -12.685 1.00 . A A . 435 GLN HG2 1 1
19 27255 1 1 79 GLN HG3 H 32.443 7.441 -12.917 1.00 . A A . 435 GLN HG3 1 1
19 27256 1 1 79 GLN N N 31.330 11.000 -14.014 1.00 . A A . 435 GLN N 1 1
19 27257 1 1 79 GLN NE2 N 30.785 7.031 -10.139 1.00 . A A . 435 GLN NE2 1 1
19 27258 1 1 79 GLN O O 29.562 9.702 -15.348 1.00 . A A . 435 GLN O 1 1
19 27259 1 1 79 GLN OE1 O 32.957 7.345 -10.397 1.00 . A A . 435 GLN OE1 1 1
19 27260 1 1 80 LYS C C 28.434 7.309 -16.511 1.00 . A A . 436 LYS C 1 1
19 27261 1 1 80 LYS CA C 29.960 7.040 -16.481 1.00 . A A . 436 LYS CA 1 1
19 27262 1 1 80 LYS CB C 30.270 5.502 -16.477 1.00 . A A . 436 LYS CB 1 1
19 27263 1 1 80 LYS CD C 30.027 5.174 -13.918 1.00 . A A . 436 LYS CD 1 1
19 27264 1 1 80 LYS CE C 29.529 4.238 -12.821 1.00 . A A . 436 LYS CE 1 1
19 27265 1 1 80 LYS CG C 29.687 4.647 -15.304 1.00 . A A . 436 LYS CG 1 1
19 27266 1 1 80 LYS H H 31.450 7.262 -14.965 1.00 . A A . 436 LYS H 1 1
19 27267 1 1 80 LYS HA H 30.350 7.447 -17.403 1.00 . A A . 436 LYS HA 1 1
19 27268 1 1 80 LYS HB2 H 29.884 5.083 -17.395 1.00 . A A . 436 LYS HB2 1 1
19 27269 1 1 80 LYS HB3 H 31.343 5.378 -16.484 1.00 . A A . 436 LYS HB3 1 1
19 27270 1 1 80 LYS HD2 H 31.090 5.329 -13.816 1.00 . A A . 436 LYS HD2 1 1
19 27271 1 1 80 LYS HD3 H 29.495 6.115 -13.819 1.00 . A A . 436 LYS HD3 1 1
19 27272 1 1 80 LYS HE2 H 29.924 3.249 -13.004 1.00 . A A . 436 LYS HE2 1 1
19 27273 1 1 80 LYS HE3 H 29.896 4.599 -11.871 1.00 . A A . 436 LYS HE3 1 1
19 27274 1 1 80 LYS HG2 H 28.613 4.647 -15.394 1.00 . A A . 436 LYS HG2 1 1
19 27275 1 1 80 LYS HG3 H 30.058 3.639 -15.407 1.00 . A A . 436 LYS HG3 1 1
19 27276 1 1 80 LYS HZ1 H 27.799 3.366 -12.145 1.00 . A A . 436 LYS HZ1 1 1
19 27277 1 1 80 LYS HZ2 H 27.607 3.971 -13.689 1.00 . A A . 436 LYS HZ2 1 1
19 27278 1 1 80 LYS HZ3 H 27.637 5.008 -12.330 1.00 . A A . 436 LYS HZ3 1 1
19 27279 1 1 80 LYS N N 30.716 7.755 -15.392 1.00 . A A . 436 LYS N 1 1
19 27280 1 1 80 LYS NZ N 28.052 4.156 -12.770 1.00 . A A . 436 LYS NZ 1 1
19 27281 1 1 80 LYS O O 27.633 6.567 -15.919 1.00 . A A . 436 LYS O 1 1
19 27282 1 1 81 CYS C C 26.025 8.961 -15.891 1.00 . A A . 437 CYS C 1 1
19 27283 1 1 81 CYS CA C 26.645 8.844 -17.285 1.00 . A A . 437 CYS CA 1 1
19 27284 1 1 81 CYS CB C 25.857 7.865 -18.168 1.00 . A A . 437 CYS CB 1 1
19 27285 1 1 81 CYS H H 28.738 8.949 -17.620 1.00 . A A . 437 CYS H 1 1
19 27286 1 1 81 CYS HA H 26.623 9.828 -17.732 1.00 . A A . 437 CYS HA 1 1
19 27287 1 1 81 CYS HB2 H 25.865 6.890 -17.704 1.00 . A A . 437 CYS HB2 1 1
19 27288 1 1 81 CYS HB3 H 24.836 8.207 -18.256 1.00 . A A . 437 CYS HB3 1 1
19 27289 1 1 81 CYS N N 28.047 8.408 -17.182 1.00 . A A . 437 CYS N 1 1
19 27290 1 1 81 CYS O O 24.803 8.883 -15.719 1.00 . A A . 437 CYS O 1 1
19 27291 1 1 81 CYS SG S 26.541 7.690 -19.863 1.00 . A A . 437 CYS SG 1 1
19 27292 1 1 82 GLU C C 26.628 10.672 -13.080 1.00 . A A . 438 GLU C 1 1
19 27293 1 1 82 GLU CA C 26.467 9.255 -13.558 1.00 . A A . 438 GLU CA 1 1
19 27294 1 1 82 GLU CB C 27.263 8.273 -12.692 1.00 . A A . 438 GLU CB 1 1
19 27295 1 1 82 GLU CD C 27.320 6.989 -10.534 1.00 . A A . 438 GLU CD 1 1
19 27296 1 1 82 GLU CG C 26.701 8.130 -11.288 1.00 . A A . 438 GLU CG 1 1
19 27297 1 1 82 GLU H H 27.836 9.315 -15.097 1.00 . A A . 438 GLU H 1 1
19 27298 1 1 82 GLU HA H 25.421 8.990 -13.515 1.00 . A A . 438 GLU HA 1 1
19 27299 1 1 82 GLU HB2 H 27.373 7.305 -13.163 1.00 . A A . 438 GLU HB2 1 1
19 27300 1 1 82 GLU HB3 H 28.258 8.682 -12.595 1.00 . A A . 438 GLU HB3 1 1
19 27301 1 1 82 GLU HG2 H 26.898 9.047 -10.751 1.00 . A A . 438 GLU HG2 1 1
19 27302 1 1 82 GLU HG3 H 25.633 7.986 -11.362 1.00 . A A . 438 GLU HG3 1 1
19 27303 1 1 82 GLU N N 26.880 9.181 -14.902 1.00 . A A . 438 GLU N 1 1
19 27304 1 1 82 GLU O O 27.721 11.260 -13.160 1.00 . A A . 438 GLU O 1 1
19 27305 1 1 82 GLU OE1 O 27.062 5.820 -10.908 1.00 . A A . 438 GLU OE1 1 1
19 27306 1 1 82 GLU OE2 O 28.083 7.223 -9.583 1.00 . A A . 438 GLU OE2 1 1
19 27307 1 1 83 TYR C C 25.736 12.706 -10.712 1.00 . A A . 439 TYR C 1 1
19 27308 1 1 83 TYR CA C 25.513 12.576 -12.190 1.00 . A A . 439 TYR CA 1 1
19 27309 1 1 83 TYR CB C 24.193 13.217 -12.617 1.00 . A A . 439 TYR CB 1 1
19 27310 1 1 83 TYR CD1 C 23.740 12.298 -14.920 1.00 . A A . 439 TYR CD1 1 1
19 27311 1 1 83 TYR CD2 C 24.271 14.609 -14.714 1.00 . A A . 439 TYR CD2 1 1
19 27312 1 1 83 TYR CE1 C 23.624 12.446 -16.284 1.00 . A A . 439 TYR CE1 1 1
19 27313 1 1 83 TYR CE2 C 24.157 14.763 -16.077 1.00 . A A . 439 TYR CE2 1 1
19 27314 1 1 83 TYR CG C 24.065 13.375 -14.112 1.00 . A A . 439 TYR CG 1 1
19 27315 1 1 83 TYR CZ C 23.830 13.679 -16.858 1.00 . A A . 439 TYR CZ 1 1
19 27316 1 1 83 TYR H H 24.744 10.666 -12.550 1.00 . A A . 439 TYR H 1 1
19 27317 1 1 83 TYR HA H 26.310 13.098 -12.698 1.00 . A A . 439 TYR HA 1 1
19 27318 1 1 83 TYR HB2 H 23.372 12.587 -12.300 1.00 . A A . 439 TYR HB2 1 1
19 27319 1 1 83 TYR HB3 H 24.094 14.194 -12.169 1.00 . A A . 439 TYR HB3 1 1
19 27320 1 1 83 TYR HD1 H 23.582 11.333 -14.458 1.00 . A A . 439 TYR HD1 1 1
19 27321 1 1 83 TYR HD2 H 24.529 15.460 -14.102 1.00 . A A . 439 TYR HD2 1 1
19 27322 1 1 83 TYR HE1 H 23.373 11.595 -16.901 1.00 . A A . 439 TYR HE1 1 1
19 27323 1 1 83 TYR HE2 H 24.320 15.731 -16.527 1.00 . A A . 439 TYR HE2 1 1
19 27324 1 1 83 TYR HH H 24.552 14.200 -18.524 1.00 . A A . 439 TYR HH 1 1
19 27325 1 1 83 TYR N N 25.556 11.216 -12.614 1.00 . A A . 439 TYR N 1 1
19 27326 1 1 83 TYR O O 25.042 12.081 -9.904 1.00 . A A . 439 TYR O 1 1
19 27327 1 1 83 TYR OH O 23.717 13.831 -18.218 1.00 . A A . 439 TYR OH 1 1
19 27328 1 1 84 LEU C C 26.118 14.848 -8.508 1.00 . A A . 440 LEU C 1 1
19 27329 1 1 84 LEU CA C 27.067 13.785 -9.006 1.00 . A A . 440 LEU CA 1 1
19 27330 1 1 84 LEU CB C 28.503 14.348 -8.917 1.00 . A A . 440 LEU CB 1 1
19 27331 1 1 84 LEU CD1 C 30.967 14.251 -9.367 1.00 . A A . 440 LEU CD1 1 1
19 27332 1 1 84 LEU CD2 C 29.705 12.133 -9.057 1.00 . A A . 440 LEU CD2 1 1
19 27333 1 1 84 LEU CG C 29.639 13.547 -9.580 1.00 . A A . 440 LEU CG 1 1
19 27334 1 1 84 LEU H H 27.227 13.947 -11.088 1.00 . A A . 440 LEU H 1 1
19 27335 1 1 84 LEU HA H 26.991 12.882 -8.419 1.00 . A A . 440 LEU HA 1 1
19 27336 1 1 84 LEU HB2 H 28.494 15.328 -9.370 1.00 . A A . 440 LEU HB2 1 1
19 27337 1 1 84 LEU HB3 H 28.744 14.470 -7.871 1.00 . A A . 440 LEU HB3 1 1
19 27338 1 1 84 LEU HD11 H 31.145 14.365 -8.308 1.00 . A A . 440 LEU HD11 1 1
19 27339 1 1 84 LEU HD12 H 30.951 15.224 -9.837 1.00 . A A . 440 LEU HD12 1 1
19 27340 1 1 84 LEU HD13 H 31.759 13.657 -9.796 1.00 . A A . 440 LEU HD13 1 1
19 27341 1 1 84 LEU HD21 H 28.772 11.630 -9.261 1.00 . A A . 440 LEU HD21 1 1
19 27342 1 1 84 LEU HD22 H 29.879 12.155 -7.993 1.00 . A A . 440 LEU HD22 1 1
19 27343 1 1 84 LEU HD23 H 30.512 11.604 -9.545 1.00 . A A . 440 LEU HD23 1 1
19 27344 1 1 84 LEU HG H 29.460 13.519 -10.646 1.00 . A A . 440 LEU HG 1 1
19 27345 1 1 84 LEU N N 26.716 13.505 -10.375 1.00 . A A . 440 LEU N 1 1
19 27346 1 1 84 LEU O O 26.157 15.982 -8.991 1.00 . A A . 440 LEU O 1 1
19 27347 1 1 85 ILE C C 24.815 15.880 -5.715 1.00 . A A . 441 ILE C 1 1
19 27348 1 1 85 ILE CA C 24.314 15.428 -7.069 1.00 . A A . 441 ILE CA 1 1
19 27349 1 1 85 ILE CB C 22.911 14.792 -6.919 1.00 . A A . 441 ILE CB 1 1
19 27350 1 1 85 ILE CD1 C 21.127 13.491 -8.238 1.00 . A A . 441 ILE CD1 1 1
19 27351 1 1 85 ILE CG1 C 22.517 14.085 -8.224 1.00 . A A . 441 ILE CG1 1 1
19 27352 1 1 85 ILE CG2 C 21.881 15.860 -6.544 1.00 . A A . 441 ILE CG2 1 1
19 27353 1 1 85 ILE H H 25.258 13.576 -7.249 1.00 . A A . 441 ILE H 1 1
19 27354 1 1 85 ILE HA H 24.256 16.278 -7.733 1.00 . A A . 441 ILE HA 1 1
19 27355 1 1 85 ILE HB H 22.960 14.063 -6.126 1.00 . A A . 441 ILE HB 1 1
19 27356 1 1 85 ILE HD11 H 21.062 12.705 -7.499 1.00 . A A . 441 ILE HD11 1 1
19 27357 1 1 85 ILE HD12 H 20.918 13.083 -9.216 1.00 . A A . 441 ILE HD12 1 1
19 27358 1 1 85 ILE HD13 H 20.407 14.261 -8.005 1.00 . A A . 441 ILE HD13 1 1
19 27359 1 1 85 ILE HG12 H 22.637 14.720 -9.088 1.00 . A A . 441 ILE HG12 1 1
19 27360 1 1 85 ILE HG13 H 23.203 13.251 -8.272 1.00 . A A . 441 ILE HG13 1 1
19 27361 1 1 85 ILE HG21 H 22.172 16.318 -5.611 1.00 . A A . 441 ILE HG21 1 1
19 27362 1 1 85 ILE HG22 H 20.909 15.405 -6.433 1.00 . A A . 441 ILE HG22 1 1
19 27363 1 1 85 ILE HG23 H 21.842 16.614 -7.317 1.00 . A A . 441 ILE HG23 1 1
19 27364 1 1 85 ILE N N 25.261 14.496 -7.600 1.00 . A A . 441 ILE N 1 1
19 27365 1 1 85 ILE O O 25.099 15.063 -4.841 1.00 . A A . 441 ILE O 1 1
19 27366 1 1 86 LYS C C 24.282 18.311 -3.557 1.00 . A A . 442 LYS C 1 1
19 27367 1 1 86 LYS CA C 25.464 17.712 -4.342 1.00 . A A . 442 LYS CA 1 1
19 27368 1 1 86 LYS CB C 26.452 18.827 -4.763 1.00 . A A . 442 LYS CB 1 1
19 27369 1 1 86 LYS CD C 26.924 19.730 -2.414 1.00 . A A . 442 LYS CD 1 1
19 27370 1 1 86 LYS CE C 27.963 20.444 -1.577 1.00 . A A . 442 LYS CE 1 1
19 27371 1 1 86 LYS CG C 27.507 19.281 -3.738 1.00 . A A . 442 LYS CG 1 1
19 27372 1 1 86 LYS H H 24.647 17.751 -6.273 1.00 . A A . 442 LYS H 1 1
19 27373 1 1 86 LYS HA H 25.983 16.959 -3.768 1.00 . A A . 442 LYS HA 1 1
19 27374 1 1 86 LYS HB2 H 26.967 18.517 -5.661 1.00 . A A . 442 LYS HB2 1 1
19 27375 1 1 86 LYS HB3 H 25.856 19.687 -5.029 1.00 . A A . 442 LYS HB3 1 1
19 27376 1 1 86 LYS HD2 H 26.099 20.400 -2.601 1.00 . A A . 442 LYS HD2 1 1
19 27377 1 1 86 LYS HD3 H 26.571 18.863 -1.875 1.00 . A A . 442 LYS HD3 1 1
19 27378 1 1 86 LYS HE2 H 28.243 21.364 -2.065 1.00 . A A . 442 LYS HE2 1 1
19 27379 1 1 86 LYS HE3 H 27.492 20.654 -0.628 1.00 . A A . 442 LYS HE3 1 1
19 27380 1 1 86 LYS HG2 H 28.173 18.453 -3.547 1.00 . A A . 442 LYS HG2 1 1
19 27381 1 1 86 LYS HG3 H 28.076 20.092 -4.170 1.00 . A A . 442 LYS HG3 1 1
19 27382 1 1 86 LYS HZ1 H 29.004 18.838 -0.698 1.00 . A A . 442 LYS HZ1 1 1
19 27383 1 1 86 LYS HZ2 H 29.887 20.243 -0.853 1.00 . A A . 442 LYS HZ2 1 1
19 27384 1 1 86 LYS HZ3 H 29.611 19.302 -2.208 1.00 . A A . 442 LYS HZ3 1 1
19 27385 1 1 86 LYS N N 24.930 17.151 -5.547 1.00 . A A . 442 LYS N 1 1
19 27386 1 1 86 LYS NZ N 29.178 19.650 -1.330 1.00 . A A . 442 LYS NZ 1 1
19 27387 1 1 86 LYS O O 23.619 19.238 -4.045 1.00 . A A . 442 LYS O 1 1
19 27388 1 1 87 MET C C 23.261 18.314 -0.108 1.00 . A A . 443 MET C 1 1
19 27389 1 1 87 MET CA C 22.900 18.256 -1.562 1.00 . A A . 443 MET CA 1 1
19 27390 1 1 87 MET CB C 21.622 17.402 -1.689 1.00 . A A . 443 MET CB 1 1
19 27391 1 1 87 MET CE C 18.428 17.434 -1.626 1.00 . A A . 443 MET CE 1 1
19 27392 1 1 87 MET CG C 20.878 17.502 -2.997 1.00 . A A . 443 MET CG 1 1
19 27393 1 1 87 MET H H 24.548 17.053 -1.990 1.00 . A A . 443 MET H 1 1
19 27394 1 1 87 MET HA H 22.664 19.256 -1.896 1.00 . A A . 443 MET HA 1 1
19 27395 1 1 87 MET HB2 H 21.887 16.365 -1.545 1.00 . A A . 443 MET HB2 1 1
19 27396 1 1 87 MET HB3 H 20.954 17.692 -0.891 1.00 . A A . 443 MET HB3 1 1
19 27397 1 1 87 MET HE1 H 17.437 17.021 -1.508 1.00 . A A . 443 MET HE1 1 1
19 27398 1 1 87 MET HE2 H 18.328 18.488 -1.843 1.00 . A A . 443 MET HE2 1 1
19 27399 1 1 87 MET HE3 H 18.959 17.324 -0.692 1.00 . A A . 443 MET HE3 1 1
19 27400 1 1 87 MET HG2 H 20.664 18.543 -3.184 1.00 . A A . 443 MET HG2 1 1
19 27401 1 1 87 MET HG3 H 21.497 17.102 -3.786 1.00 . A A . 443 MET HG3 1 1
19 27402 1 1 87 MET N N 24.003 17.777 -2.376 1.00 . A A . 443 MET N 1 1
19 27403 1 1 87 MET O O 24.332 17.870 0.321 1.00 . A A . 443 MET O 1 1
19 27404 1 1 87 MET SD S 19.313 16.591 -2.962 1.00 . A A . 443 MET SD 1 1
19 27405 1 1 88 LYS C C 21.006 19.204 2.549 1.00 . A A . 444 LYS C 1 1
19 27406 1 1 88 LYS CA C 22.417 18.968 2.046 1.00 . A A . 444 LYS CA 1 1
19 27407 1 1 88 LYS CB C 23.405 20.072 2.456 1.00 . A A . 444 LYS CB 1 1
19 27408 1 1 88 LYS CD C 24.351 22.294 2.085 1.00 . A A . 444 LYS CD 1 1
19 27409 1 1 88 LYS CE C 24.111 23.708 1.566 1.00 . A A . 444 LYS CE 1 1
19 27410 1 1 88 LYS CG C 23.171 21.409 1.825 1.00 . A A . 444 LYS CG 1 1
19 27411 1 1 88 LYS H H 21.544 19.230 0.216 1.00 . A A . 444 LYS H 1 1
19 27412 1 1 88 LYS HA H 22.753 18.016 2.428 1.00 . A A . 444 LYS HA 1 1
19 27413 1 1 88 LYS HB2 H 23.297 20.221 3.520 1.00 . A A . 444 LYS HB2 1 1
19 27414 1 1 88 LYS HB3 H 24.435 19.804 2.285 1.00 . A A . 444 LYS HB3 1 1
19 27415 1 1 88 LYS HD2 H 24.562 22.223 3.138 1.00 . A A . 444 LYS HD2 1 1
19 27416 1 1 88 LYS HD3 H 25.192 21.857 1.566 1.00 . A A . 444 LYS HD3 1 1
19 27417 1 1 88 LYS HE2 H 23.941 23.654 0.500 1.00 . A A . 444 LYS HE2 1 1
19 27418 1 1 88 LYS HE3 H 23.235 24.117 2.048 1.00 . A A . 444 LYS HE3 1 1
19 27419 1 1 88 LYS HG2 H 23.014 21.295 0.763 1.00 . A A . 444 LYS HG2 1 1
19 27420 1 1 88 LYS HG3 H 22.301 21.838 2.292 1.00 . A A . 444 LYS HG3 1 1
19 27421 1 1 88 LYS HZ1 H 25.102 25.538 1.397 1.00 . A A . 444 LYS HZ1 1 1
19 27422 1 1 88 LYS HZ2 H 26.144 24.226 1.408 1.00 . A A . 444 LYS HZ2 1 1
19 27423 1 1 88 LYS HZ3 H 25.408 24.730 2.834 1.00 . A A . 444 LYS HZ3 1 1
19 27424 1 1 88 LYS N N 22.349 18.856 0.636 1.00 . A A . 444 LYS N 1 1
19 27425 1 1 88 LYS NZ N 25.261 24.598 1.813 1.00 . A A . 444 LYS NZ 1 1
19 27426 1 1 88 LYS O O 20.240 19.925 1.917 1.00 . A A . 444 LYS O 1 1
19 27427 1 1 89 SER C C 19.294 18.181 5.594 1.00 . A A . 445 SER C 1 1
19 27428 1 1 89 SER CA C 19.297 18.614 4.140 1.00 . A A . 445 SER CA 1 1
19 27429 1 1 89 SER CB C 18.386 17.670 3.313 1.00 . A A . 445 SER CB 1 1
19 27430 1 1 89 SER H H 21.281 17.980 4.106 1.00 . A A . 445 SER H 1 1
19 27431 1 1 89 SER HA H 18.933 19.625 4.042 1.00 . A A . 445 SER HA 1 1
19 27432 1 1 89 SER HB2 H 18.382 17.993 2.283 1.00 . A A . 445 SER HB2 1 1
19 27433 1 1 89 SER HB3 H 18.783 16.666 3.363 1.00 . A A . 445 SER HB3 1 1
19 27434 1 1 89 SER HG H 16.464 17.426 3.061 1.00 . A A . 445 SER HG 1 1
19 27435 1 1 89 SER N N 20.642 18.543 3.623 1.00 . A A . 445 SER N 1 1
19 27436 1 1 89 SER O O 20.069 17.289 5.972 1.00 . A A . 445 SER O 1 1
19 27437 1 1 89 SER OG O 17.045 17.658 3.795 1.00 . A A . 445 SER OG 1 1
19 27438 1 1 90 PRO C C 17.678 17.013 7.952 1.00 . A A . 446 PRO C 1 1
19 27439 1 1 90 PRO CA C 18.311 18.406 7.844 1.00 . A A . 446 PRO CA 1 1
19 27440 1 1 90 PRO CB C 17.369 19.475 8.429 1.00 . A A . 446 PRO CB 1 1
19 27441 1 1 90 PRO CD C 17.581 19.956 6.102 1.00 . A A . 446 PRO CD 1 1
19 27442 1 1 90 PRO CG C 16.624 20.012 7.256 1.00 . A A . 446 PRO CG 1 1
19 27443 1 1 90 PRO HA H 19.262 18.413 8.358 1.00 . A A . 446 PRO HA 1 1
19 27444 1 1 90 PRO HB2 H 16.707 19.019 9.148 1.00 . A A . 446 PRO HB2 1 1
19 27445 1 1 90 PRO HB3 H 17.951 20.248 8.911 1.00 . A A . 446 PRO HB3 1 1
19 27446 1 1 90 PRO HD2 H 17.047 19.792 5.179 1.00 . A A . 446 PRO HD2 1 1
19 27447 1 1 90 PRO HD3 H 18.159 20.865 6.045 1.00 . A A . 446 PRO HD3 1 1
19 27448 1 1 90 PRO HG2 H 15.758 19.396 7.059 1.00 . A A . 446 PRO HG2 1 1
19 27449 1 1 90 PRO HG3 H 16.319 21.031 7.443 1.00 . A A . 446 PRO HG3 1 1
19 27450 1 1 90 PRO N N 18.451 18.800 6.438 1.00 . A A . 446 PRO N 1 1
19 27451 1 1 90 PRO O O 17.983 16.239 8.864 1.00 . A A . 446 PRO O 1 1
19 27452 1 1 91 ALA C C 17.078 14.260 6.548 1.00 . A A . 447 ALA C 1 1
19 27453 1 1 91 ALA CA C 16.148 15.407 6.922 1.00 . A A . 447 ALA CA 1 1
19 27454 1 1 91 ALA CB C 14.985 15.490 5.946 1.00 . A A . 447 ALA CB 1 1
19 27455 1 1 91 ALA H H 16.728 17.316 6.229 1.00 . A A . 447 ALA H 1 1
19 27456 1 1 91 ALA HA H 15.747 15.219 7.906 1.00 . A A . 447 ALA HA 1 1
19 27457 1 1 91 ALA HB1 H 14.343 16.312 6.224 1.00 . A A . 447 ALA HB1 1 1
19 27458 1 1 91 ALA HB2 H 14.424 14.568 5.979 1.00 . A A . 447 ALA HB2 1 1
19 27459 1 1 91 ALA HB3 H 15.366 15.649 4.947 1.00 . A A . 447 ALA HB3 1 1
19 27460 1 1 91 ALA N N 16.859 16.676 6.961 1.00 . A A . 447 ALA N 1 1
19 27461 1 1 91 ALA O O 16.717 13.090 6.656 1.00 . A A . 447 ALA O 1 1
19 27462 1 1 92 ALA C C 20.427 13.684 6.660 1.00 . A A . 448 ALA C 1 1
19 27463 1 1 92 ALA CA C 19.245 13.602 5.733 1.00 . A A . 448 ALA CA 1 1
19 27464 1 1 92 ALA CB C 19.670 13.840 4.309 1.00 . A A . 448 ALA CB 1 1
19 27465 1 1 92 ALA H H 18.556 15.536 6.082 1.00 . A A . 448 ALA H 1 1
19 27466 1 1 92 ALA HA H 18.789 12.626 5.809 1.00 . A A . 448 ALA HA 1 1
19 27467 1 1 92 ALA HB1 H 18.821 13.729 3.650 1.00 . A A . 448 ALA HB1 1 1
19 27468 1 1 92 ALA HB2 H 20.456 13.150 4.038 1.00 . A A . 448 ALA HB2 1 1
19 27469 1 1 92 ALA HB3 H 20.032 14.854 4.246 1.00 . A A . 448 ALA HB3 1 1
19 27470 1 1 92 ALA N N 18.278 14.595 6.124 1.00 . A A . 448 ALA N 1 1
19 27471 1 1 92 ALA O O 21.384 12.923 6.554 1.00 . A A . 448 ALA O 1 1
19 27472 1 1 93 CYS C C 21.368 13.776 9.574 1.00 . A A . 449 CYS C 1 1
19 27473 1 1 93 CYS CA C 21.399 14.877 8.519 1.00 . A A . 449 CYS CA 1 1
19 27474 1 1 93 CYS CB C 21.171 16.250 9.154 1.00 . A A . 449 CYS CB 1 1
19 27475 1 1 93 CYS H H 19.562 15.209 7.595 1.00 . A A . 449 CYS H 1 1
19 27476 1 1 93 CYS HA H 22.351 14.870 8.012 1.00 . A A . 449 CYS HA 1 1
19 27477 1 1 93 CYS HB2 H 20.934 16.957 8.374 1.00 . A A . 449 CYS HB2 1 1
19 27478 1 1 93 CYS HB3 H 20.330 16.183 9.830 1.00 . A A . 449 CYS HB3 1 1
19 27479 1 1 93 CYS N N 20.354 14.634 7.564 1.00 . A A . 449 CYS N 1 1
19 27480 1 1 93 CYS O O 22.402 13.365 10.096 1.00 . A A . 449 CYS O 1 1
19 27481 1 1 93 CYS SG S 22.569 16.933 10.074 1.00 . A A . 449 CYS SG 1 1
19 27482 1 1 94 SER C C 18.977 11.212 10.263 1.00 . A A . 450 SER C 1 1
19 27483 1 1 94 SER CA C 19.979 12.239 10.800 1.00 . A A . 450 SER CA 1 1
19 27484 1 1 94 SER CB C 19.537 12.846 12.131 1.00 . A A . 450 SER CB 1 1
19 27485 1 1 94 SER H H 19.378 13.612 9.392 1.00 . A A . 450 SER H 1 1
19 27486 1 1 94 SER HA H 20.930 11.747 10.940 1.00 . A A . 450 SER HA 1 1
19 27487 1 1 94 SER HB2 H 19.244 12.053 12.802 1.00 . A A . 450 SER HB2 1 1
19 27488 1 1 94 SER HB3 H 20.358 13.400 12.561 1.00 . A A . 450 SER HB3 1 1
19 27489 1 1 94 SER HG H 17.706 13.159 11.646 1.00 . A A . 450 SER HG 1 1
19 27490 1 1 94 SER N N 20.180 13.281 9.843 1.00 . A A . 450 SER N 1 1
19 27491 1 1 94 SER O O 19.409 10.187 9.711 1.00 . A A . 450 SER O 1 1
19 27492 1 1 94 SER OXT O 17.749 11.457 10.343 1.00 . A A . 450 SER OXT 1 1
19 27493 1 1 94 SER OG O 18.427 13.728 11.949 1.00 . A A . 450 SER OG 1 1
20 27494 1 1 1 TYR C C 6.269 -0.596 -5.110 1.00 . A A . 357 TYR C 1 1
20 27495 1 1 1 TYR CA C 6.150 -1.549 -6.295 1.00 . A A . 357 TYR CA 1 1
20 27496 1 1 1 TYR CB C 5.125 -2.644 -5.958 1.00 . A A . 357 TYR CB 1 1
20 27497 1 1 1 TYR CD1 C 3.870 -3.416 -7.996 1.00 . A A . 357 TYR CD1 1 1
20 27498 1 1 1 TYR CD2 C 5.551 -4.848 -7.122 1.00 . A A . 357 TYR CD2 1 1
20 27499 1 1 1 TYR CE1 C 3.588 -4.337 -8.981 1.00 . A A . 357 TYR CE1 1 1
20 27500 1 1 1 TYR CE2 C 5.281 -5.775 -8.109 1.00 . A A . 357 TYR CE2 1 1
20 27501 1 1 1 TYR CG C 4.850 -3.651 -7.052 1.00 . A A . 357 TYR CG 1 1
20 27502 1 1 1 TYR CZ C 4.294 -5.513 -9.036 1.00 . A A . 357 TYR CZ 1 1
20 27503 1 1 1 TYR H1 H 7.856 -2.661 -5.804 1.00 . A A . 357 TYR H1 1 1
20 27504 1 1 1 TYR H2 H 8.143 -1.363 -6.800 1.00 . A A . 357 TYR H2 1 1
20 27505 1 1 1 TYR H3 H 7.442 -2.743 -7.437 1.00 . A A . 357 TYR H3 1 1
20 27506 1 1 1 TYR HA H 5.811 -0.991 -7.155 1.00 . A A . 357 TYR HA 1 1
20 27507 1 1 1 TYR HB2 H 5.466 -3.199 -5.099 1.00 . A A . 357 TYR HB2 1 1
20 27508 1 1 1 TYR HB3 H 4.190 -2.166 -5.708 1.00 . A A . 357 TYR HB3 1 1
20 27509 1 1 1 TYR HD1 H 3.319 -2.488 -7.948 1.00 . A A . 357 TYR HD1 1 1
20 27510 1 1 1 TYR HD2 H 6.322 -5.047 -6.392 1.00 . A A . 357 TYR HD2 1 1
20 27511 1 1 1 TYR HE1 H 2.817 -4.132 -9.709 1.00 . A A . 357 TYR HE1 1 1
20 27512 1 1 1 TYR HE2 H 5.838 -6.699 -8.150 1.00 . A A . 357 TYR HE2 1 1
20 27513 1 1 1 TYR HH H 3.966 -7.295 -9.568 1.00 . A A . 357 TYR HH 1 1
20 27514 1 1 1 TYR N N 7.462 -2.126 -6.604 1.00 . A A . 357 TYR N 1 1
20 27515 1 1 1 TYR O O 7.282 -0.609 -4.408 1.00 . A A . 357 TYR O 1 1
20 27516 1 1 1 TYR OH O 4.005 -6.440 -10.018 1.00 . A A . 357 TYR OH 1 1
20 27517 1 1 2 ARG C C 6.126 2.346 -3.927 1.00 . A A . 358 ARG C 1 1
20 27518 1 1 2 ARG CA C 5.112 1.205 -3.797 1.00 . A A . 358 ARG CA 1 1
20 27519 1 1 2 ARG CB C 5.125 0.592 -2.360 1.00 . A A . 358 ARG CB 1 1
20 27520 1 1 2 ARG CD C 3.859 -1.579 -2.754 1.00 . A A . 358 ARG CD 1 1
20 27521 1 1 2 ARG CG C 3.901 -0.270 -1.987 1.00 . A A . 358 ARG CG 1 1
20 27522 1 1 2 ARG CZ C 2.509 -3.659 -2.734 1.00 . A A . 358 ARG CZ 1 1
20 27523 1 1 2 ARG H H 4.449 0.150 -5.511 1.00 . A A . 358 ARG H 1 1
20 27524 1 1 2 ARG HA H 4.149 1.669 -3.956 1.00 . A A . 358 ARG HA 1 1
20 27525 1 1 2 ARG HB2 H 6.002 -0.031 -2.262 1.00 . A A . 358 ARG HB2 1 1
20 27526 1 1 2 ARG HB3 H 5.198 1.401 -1.648 1.00 . A A . 358 ARG HB3 1 1
20 27527 1 1 2 ARG HD2 H 3.910 -1.359 -3.809 1.00 . A A . 358 ARG HD2 1 1
20 27528 1 1 2 ARG HD3 H 4.719 -2.166 -2.470 1.00 . A A . 358 ARG HD3 1 1
20 27529 1 1 2 ARG HE H 1.876 -1.825 -2.161 1.00 . A A . 358 ARG HE 1 1
20 27530 1 1 2 ARG HG2 H 3.937 -0.492 -0.932 1.00 . A A . 358 ARG HG2 1 1
20 27531 1 1 2 ARG HG3 H 3.005 0.294 -2.200 1.00 . A A . 358 ARG HG3 1 1
20 27532 1 1 2 ARG HH11 H 4.487 -3.994 -3.198 1.00 . A A . 358 ARG HH11 1 1
20 27533 1 1 2 ARG HH12 H 3.494 -5.368 -3.279 1.00 . A A . 358 ARG HH12 1 1
20 27534 1 1 2 ARG HH21 H 0.519 -3.737 -2.274 1.00 . A A . 358 ARG HH21 1 1
20 27535 1 1 2 ARG HH22 H 1.185 -5.222 -2.764 1.00 . A A . 358 ARG HH22 1 1
20 27536 1 1 2 ARG N N 5.210 0.210 -4.892 1.00 . A A . 358 ARG N 1 1
20 27537 1 1 2 ARG NE N 2.642 -2.353 -2.495 1.00 . A A . 358 ARG NE 1 1
20 27538 1 1 2 ARG NH1 N 3.567 -4.384 -3.096 1.00 . A A . 358 ARG NH1 1 1
20 27539 1 1 2 ARG NH2 N 1.331 -4.246 -2.575 1.00 . A A . 358 ARG NH2 1 1
20 27540 1 1 2 ARG O O 7.342 2.150 -3.800 1.00 . A A . 358 ARG O 1 1
20 27541 1 1 3 ALA C C 6.254 5.599 -3.098 1.00 . A A . 359 ALA C 1 1
20 27542 1 1 3 ALA CA C 6.428 4.712 -4.321 1.00 . A A . 359 ALA CA 1 1
20 27543 1 1 3 ALA CB C 6.037 5.470 -5.585 1.00 . A A . 359 ALA CB 1 1
20 27544 1 1 3 ALA H H 4.649 3.624 -4.282 1.00 . A A . 359 ALA H 1 1
20 27545 1 1 3 ALA HA H 7.464 4.419 -4.399 1.00 . A A . 359 ALA HA 1 1
20 27546 1 1 3 ALA HB1 H 6.663 6.343 -5.691 1.00 . A A . 359 ALA HB1 1 1
20 27547 1 1 3 ALA HB2 H 5.003 5.774 -5.515 1.00 . A A . 359 ALA HB2 1 1
20 27548 1 1 3 ALA HB3 H 6.165 4.830 -6.446 1.00 . A A . 359 ALA HB3 1 1
20 27549 1 1 3 ALA N N 5.619 3.523 -4.185 1.00 . A A . 359 ALA N 1 1
20 27550 1 1 3 ALA O O 5.161 6.136 -2.853 1.00 . A A . 359 ALA O 1 1
20 27551 1 1 4 ILE C C 8.266 7.666 -1.282 1.00 . A A . 360 ILE C 1 1
20 27552 1 1 4 ILE CA C 7.244 6.568 -1.129 1.00 . A A . 360 ILE CA 1 1
20 27553 1 1 4 ILE CB C 7.568 5.789 0.208 1.00 . A A . 360 ILE CB 1 1
20 27554 1 1 4 ILE CD1 C 6.893 3.368 -0.428 1.00 . A A . 360 ILE CD1 1 1
20 27555 1 1 4 ILE CG1 C 6.640 4.576 0.457 1.00 . A A . 360 ILE CG1 1 1
20 27556 1 1 4 ILE CG2 C 7.505 6.731 1.406 1.00 . A A . 360 ILE CG2 1 1
20 27557 1 1 4 ILE H H 8.145 5.302 -2.566 1.00 . A A . 360 ILE H 1 1
20 27558 1 1 4 ILE HA H 6.257 7.003 -1.062 1.00 . A A . 360 ILE HA 1 1
20 27559 1 1 4 ILE HB H 8.590 5.446 0.134 1.00 . A A . 360 ILE HB 1 1
20 27560 1 1 4 ILE HD11 H 6.745 3.640 -1.463 1.00 . A A . 360 ILE HD11 1 1
20 27561 1 1 4 ILE HD12 H 6.210 2.578 -0.156 1.00 . A A . 360 ILE HD12 1 1
20 27562 1 1 4 ILE HD13 H 7.908 3.026 -0.288 1.00 . A A . 360 ILE HD13 1 1
20 27563 1 1 4 ILE HG12 H 6.747 4.255 1.482 1.00 . A A . 360 ILE HG12 1 1
20 27564 1 1 4 ILE HG13 H 5.621 4.895 0.302 1.00 . A A . 360 ILE HG13 1 1
20 27565 1 1 4 ILE HG21 H 8.216 7.532 1.272 1.00 . A A . 360 ILE HG21 1 1
20 27566 1 1 4 ILE HG22 H 7.746 6.183 2.305 1.00 . A A . 360 ILE HG22 1 1
20 27567 1 1 4 ILE HG23 H 6.509 7.142 1.491 1.00 . A A . 360 ILE HG23 1 1
20 27568 1 1 4 ILE N N 7.298 5.741 -2.321 1.00 . A A . 360 ILE N 1 1
20 27569 1 1 4 ILE O O 9.466 7.390 -1.339 1.00 . A A . 360 ILE O 1 1
20 27570 1 1 5 LYS C C 9.314 10.431 -0.206 1.00 . A A . 361 LYS C 1 1
20 27571 1 1 5 LYS CA C 8.752 9.966 -1.515 1.00 . A A . 361 LYS CA 1 1
20 27572 1 1 5 LYS CB C 8.179 11.134 -2.334 1.00 . A A . 361 LYS CB 1 1
20 27573 1 1 5 LYS CD C 6.556 13.008 -2.697 1.00 . A A . 361 LYS CD 1 1
20 27574 1 1 5 LYS CE C 6.240 12.524 -4.112 1.00 . A A . 361 LYS CE 1 1
20 27575 1 1 5 LYS CG C 6.948 11.839 -1.782 1.00 . A A . 361 LYS CG 1 1
20 27576 1 1 5 LYS H H 6.865 9.077 -1.250 1.00 . A A . 361 LYS H 1 1
20 27577 1 1 5 LYS HA H 9.577 9.545 -2.068 1.00 . A A . 361 LYS HA 1 1
20 27578 1 1 5 LYS HB2 H 8.952 11.879 -2.446 1.00 . A A . 361 LYS HB2 1 1
20 27579 1 1 5 LYS HB3 H 7.940 10.736 -3.310 1.00 . A A . 361 LYS HB3 1 1
20 27580 1 1 5 LYS HD2 H 5.683 13.497 -2.292 1.00 . A A . 361 LYS HD2 1 1
20 27581 1 1 5 LYS HD3 H 7.377 13.709 -2.738 1.00 . A A . 361 LYS HD3 1 1
20 27582 1 1 5 LYS HE2 H 7.095 11.997 -4.508 1.00 . A A . 361 LYS HE2 1 1
20 27583 1 1 5 LYS HE3 H 5.394 11.854 -4.073 1.00 . A A . 361 LYS HE3 1 1
20 27584 1 1 5 LYS HG2 H 6.129 11.139 -1.735 1.00 . A A . 361 LYS HG2 1 1
20 27585 1 1 5 LYS HG3 H 7.169 12.221 -0.796 1.00 . A A . 361 LYS HG3 1 1
20 27586 1 1 5 LYS HZ1 H 5.658 13.225 -5.965 1.00 . A A . 361 LYS HZ1 1 1
20 27587 1 1 5 LYS HZ2 H 6.772 14.230 -5.234 1.00 . A A . 361 LYS HZ2 1 1
20 27588 1 1 5 LYS HZ3 H 5.160 14.227 -4.709 1.00 . A A . 361 LYS HZ3 1 1
20 27589 1 1 5 LYS N N 7.824 8.893 -1.340 1.00 . A A . 361 LYS N 1 1
20 27590 1 1 5 LYS NZ N 5.937 13.627 -5.048 1.00 . A A . 361 LYS NZ 1 1
20 27591 1 1 5 LYS O O 8.593 10.559 0.787 1.00 . A A . 361 LYS O 1 1
20 27592 1 1 6 GLY C C 11.136 12.625 1.062 1.00 . A A . 362 GLY C 1 1
20 27593 1 1 6 GLY CA C 11.267 11.130 0.964 1.00 . A A . 362 GLY CA 1 1
20 27594 1 1 6 GLY H H 11.132 10.475 -1.008 1.00 . A A . 362 GLY H 1 1
20 27595 1 1 6 GLY HA2 H 10.871 10.642 1.842 1.00 . A A . 362 GLY HA2 1 1
20 27596 1 1 6 GLY HA3 H 12.307 10.882 0.818 1.00 . A A . 362 GLY HA3 1 1
20 27597 1 1 6 GLY N N 10.604 10.645 -0.197 1.00 . A A . 362 GLY N 1 1
20 27598 1 1 6 GLY O O 10.186 13.147 1.663 1.00 . A A . 362 GLY O 1 1
20 27599 1 1 7 MET C C 12.271 15.190 -1.000 1.00 . A A . 363 MET C 1 1
20 27600 1 1 7 MET CA C 12.046 14.738 0.406 1.00 . A A . 363 MET CA 1 1
20 27601 1 1 7 MET CB C 13.081 15.359 1.348 1.00 . A A . 363 MET CB 1 1
20 27602 1 1 7 MET CE C 11.985 19.388 1.240 1.00 . A A . 363 MET CE 1 1
20 27603 1 1 7 MET CG C 13.148 16.876 1.237 1.00 . A A . 363 MET CG 1 1
20 27604 1 1 7 MET H H 12.770 12.846 -0.039 1.00 . A A . 363 MET H 1 1
20 27605 1 1 7 MET HA H 11.059 15.055 0.710 1.00 . A A . 363 MET HA 1 1
20 27606 1 1 7 MET HB2 H 12.832 15.097 2.365 1.00 . A A . 363 MET HB2 1 1
20 27607 1 1 7 MET HB3 H 14.055 14.960 1.107 1.00 . A A . 363 MET HB3 1 1
20 27608 1 1 7 MET HE1 H 12.324 19.499 0.220 1.00 . A A . 363 MET HE1 1 1
20 27609 1 1 7 MET HE2 H 12.775 19.683 1.914 1.00 . A A . 363 MET HE2 1 1
20 27610 1 1 7 MET HE3 H 11.121 20.014 1.405 1.00 . A A . 363 MET HE3 1 1
20 27611 1 1 7 MET HG2 H 13.863 17.249 1.956 1.00 . A A . 363 MET HG2 1 1
20 27612 1 1 7 MET HG3 H 13.476 17.133 0.240 1.00 . A A . 363 MET HG3 1 1
20 27613 1 1 7 MET N N 12.054 13.308 0.447 1.00 . A A . 363 MET N 1 1
20 27614 1 1 7 MET O O 13.388 15.141 -1.507 1.00 . A A . 363 MET O 1 1
20 27615 1 1 7 MET SD S 11.557 17.676 1.546 1.00 . A A . 363 MET SD 1 1
20 27616 1 1 8 GLU C C 11.777 17.436 -3.091 1.00 . A A . 364 GLU C 1 1
20 27617 1 1 8 GLU CA C 11.242 16.016 -2.989 1.00 . A A . 364 GLU CA 1 1
20 27618 1 1 8 GLU CB C 9.834 15.925 -3.569 1.00 . A A . 364 GLU CB 1 1
20 27619 1 1 8 GLU CD C 8.302 16.243 -5.501 1.00 . A A . 364 GLU CD 1 1
20 27620 1 1 8 GLU CG C 9.719 16.313 -5.025 1.00 . A A . 364 GLU CG 1 1
20 27621 1 1 8 GLU H H 10.360 15.630 -1.145 1.00 . A A . 364 GLU H 1 1
20 27622 1 1 8 GLU HA H 11.886 15.349 -3.542 1.00 . A A . 364 GLU HA 1 1
20 27623 1 1 8 GLU HB2 H 9.485 14.907 -3.470 1.00 . A A . 364 GLU HB2 1 1
20 27624 1 1 8 GLU HB3 H 9.187 16.570 -2.994 1.00 . A A . 364 GLU HB3 1 1
20 27625 1 1 8 GLU HG2 H 10.076 17.324 -5.146 1.00 . A A . 364 GLU HG2 1 1
20 27626 1 1 8 GLU HG3 H 10.321 15.642 -5.620 1.00 . A A . 364 GLU HG3 1 1
20 27627 1 1 8 GLU N N 11.214 15.597 -1.626 1.00 . A A . 364 GLU N 1 1
20 27628 1 1 8 GLU O O 11.114 18.388 -2.694 1.00 . A A . 364 GLU O 1 1
20 27629 1 1 8 GLU OE1 O 7.571 17.237 -5.362 1.00 . A A . 364 GLU OE1 1 1
20 27630 1 1 8 GLU OE2 O 7.879 15.193 -6.008 1.00 . A A . 364 GLU OE2 1 1
20 27631 1 1 9 THR C C 13.738 19.060 -5.272 1.00 . A A . 365 THR C 1 1
20 27632 1 1 9 THR CA C 13.556 18.866 -3.771 1.00 . A A . 365 THR CA 1 1
20 27633 1 1 9 THR CB C 14.910 18.996 -3.037 1.00 . A A . 365 THR CB 1 1
20 27634 1 1 9 THR CG2 C 15.361 20.456 -2.995 1.00 . A A . 365 THR CG2 1 1
20 27635 1 1 9 THR H H 13.490 16.755 -3.781 1.00 . A A . 365 THR H 1 1
20 27636 1 1 9 THR HA H 12.863 19.604 -3.395 1.00 . A A . 365 THR HA 1 1
20 27637 1 1 9 THR HB H 15.668 18.405 -3.530 1.00 . A A . 365 THR HB 1 1
20 27638 1 1 9 THR HG1 H 14.006 17.918 -1.717 1.00 . A A . 365 THR HG1 1 1
20 27639 1 1 9 THR HG21 H 14.625 21.041 -2.464 1.00 . A A . 365 THR HG21 1 1
20 27640 1 1 9 THR HG22 H 15.457 20.833 -4.002 1.00 . A A . 365 THR HG22 1 1
20 27641 1 1 9 THR HG23 H 16.312 20.527 -2.488 1.00 . A A . 365 THR HG23 1 1
20 27642 1 1 9 THR N N 12.979 17.567 -3.560 1.00 . A A . 365 THR N 1 1
20 27643 1 1 9 THR O O 14.006 18.084 -5.997 1.00 . A A . 365 THR O 1 1
20 27644 1 1 9 THR OG1 O 14.729 18.552 -1.691 1.00 . A A . 365 THR OG1 1 1
20 27645 1 1 10 LYS C C 14.587 21.702 -7.379 1.00 . A A . 366 LYS C 1 1
20 27646 1 1 10 LYS CA C 13.683 20.554 -7.152 1.00 . A A . 366 LYS CA 1 1
20 27647 1 1 10 LYS CB C 12.323 20.863 -7.791 1.00 . A A . 366 LYS CB 1 1
20 27648 1 1 10 LYS CD C 10.048 20.099 -8.473 1.00 . A A . 366 LYS CD 1 1
20 27649 1 1 10 LYS CE C 9.062 18.952 -8.453 1.00 . A A . 366 LYS CE 1 1
20 27650 1 1 10 LYS CG C 11.340 19.723 -7.767 1.00 . A A . 366 LYS CG 1 1
20 27651 1 1 10 LYS H H 13.420 21.036 -5.139 1.00 . A A . 366 LYS H 1 1
20 27652 1 1 10 LYS HA H 14.094 19.680 -7.635 1.00 . A A . 366 LYS HA 1 1
20 27653 1 1 10 LYS HB2 H 11.878 21.697 -7.269 1.00 . A A . 366 LYS HB2 1 1
20 27654 1 1 10 LYS HB3 H 12.486 21.150 -8.819 1.00 . A A . 366 LYS HB3 1 1
20 27655 1 1 10 LYS HD2 H 9.606 20.953 -7.982 1.00 . A A . 366 LYS HD2 1 1
20 27656 1 1 10 LYS HD3 H 10.272 20.352 -9.499 1.00 . A A . 366 LYS HD3 1 1
20 27657 1 1 10 LYS HE2 H 9.527 18.106 -8.933 1.00 . A A . 366 LYS HE2 1 1
20 27658 1 1 10 LYS HE3 H 8.843 18.701 -7.426 1.00 . A A . 366 LYS HE3 1 1
20 27659 1 1 10 LYS HG2 H 11.801 18.887 -8.273 1.00 . A A . 366 LYS HG2 1 1
20 27660 1 1 10 LYS HG3 H 11.138 19.470 -6.737 1.00 . A A . 366 LYS HG3 1 1
20 27661 1 1 10 LYS HZ1 H 7.164 18.458 -9.128 1.00 . A A . 366 LYS HZ1 1 1
20 27662 1 1 10 LYS HZ2 H 7.976 19.519 -10.155 1.00 . A A . 366 LYS HZ2 1 1
20 27663 1 1 10 LYS HZ3 H 7.324 20.079 -8.698 1.00 . A A . 366 LYS HZ3 1 1
20 27664 1 1 10 LYS N N 13.577 20.278 -5.746 1.00 . A A . 366 LYS N 1 1
20 27665 1 1 10 LYS NZ N 7.803 19.279 -9.158 1.00 . A A . 366 LYS NZ 1 1
20 27666 1 1 10 LYS O O 14.547 22.691 -6.634 1.00 . A A . 366 LYS O 1 1
20 27667 1 1 11 ARG C C 16.398 22.622 -10.221 1.00 . A A . 367 ARG C 1 1
20 27668 1 1 11 ARG CA C 16.249 22.660 -8.724 1.00 . A A . 367 ARG CA 1 1
20 27669 1 1 11 ARG CB C 17.609 22.517 -8.056 1.00 . A A . 367 ARG CB 1 1
20 27670 1 1 11 ARG CD C 17.698 24.743 -7.020 1.00 . A A . 367 ARG CD 1 1
20 27671 1 1 11 ARG CG C 18.393 23.800 -7.978 1.00 . A A . 367 ARG CG 1 1
20 27672 1 1 11 ARG CZ C 17.699 27.202 -6.651 1.00 . A A . 367 ARG CZ 1 1
20 27673 1 1 11 ARG H H 15.487 20.749 -8.878 1.00 . A A . 367 ARG H 1 1
20 27674 1 1 11 ARG HA H 15.764 23.563 -8.393 1.00 . A A . 367 ARG HA 1 1
20 27675 1 1 11 ARG HB2 H 17.434 22.172 -7.049 1.00 . A A . 367 ARG HB2 1 1
20 27676 1 1 11 ARG HB3 H 18.192 21.781 -8.590 1.00 . A A . 367 ARG HB3 1 1
20 27677 1 1 11 ARG HD2 H 16.652 24.836 -7.269 1.00 . A A . 367 ARG HD2 1 1
20 27678 1 1 11 ARG HD3 H 17.767 24.239 -6.066 1.00 . A A . 367 ARG HD3 1 1
20 27679 1 1 11 ARG HE H 19.326 26.030 -7.007 1.00 . A A . 367 ARG HE 1 1
20 27680 1 1 11 ARG HG2 H 19.391 23.586 -7.624 1.00 . A A . 367 ARG HG2 1 1
20 27681 1 1 11 ARG HG3 H 18.434 24.255 -8.957 1.00 . A A . 367 ARG HG3 1 1
20 27682 1 1 11 ARG HH11 H 15.797 26.411 -6.715 1.00 . A A . 367 ARG HH11 1 1
20 27683 1 1 11 ARG HH12 H 15.857 28.070 -6.374 1.00 . A A . 367 ARG HH12 1 1
20 27684 1 1 11 ARG HH21 H 19.383 28.364 -6.537 1.00 . A A . 367 ARG HH21 1 1
20 27685 1 1 11 ARG HH22 H 17.926 29.198 -6.303 1.00 . A A . 367 ARG HH22 1 1
20 27686 1 1 11 ARG N N 15.415 21.587 -8.365 1.00 . A A . 367 ARG N 1 1
20 27687 1 1 11 ARG NE N 18.346 26.051 -6.911 1.00 . A A . 367 ARG NE 1 1
20 27688 1 1 11 ARG NH1 N 16.364 27.229 -6.579 1.00 . A A . 367 ARG NH1 1 1
20 27689 1 1 11 ARG NH2 N 18.381 28.322 -6.487 1.00 . A A . 367 ARG NH2 1 1
20 27690 1 1 11 ARG O O 16.524 21.546 -10.796 1.00 . A A . 367 ARG O 1 1
20 27691 1 1 12 GLU C C 17.968 23.953 -12.612 1.00 . A A . 368 GLU C 1 1
20 27692 1 1 12 GLU CA C 16.511 23.783 -12.262 1.00 . A A . 368 GLU CA 1 1
20 27693 1 1 12 GLU CB C 15.604 24.868 -12.911 1.00 . A A . 368 GLU CB 1 1
20 27694 1 1 12 GLU CD C 15.239 26.488 -10.947 1.00 . A A . 368 GLU CD 1 1
20 27695 1 1 12 GLU CG C 15.733 26.314 -12.372 1.00 . A A . 368 GLU CG 1 1
20 27696 1 1 12 GLU H H 16.275 24.609 -10.385 1.00 . A A . 368 GLU H 1 1
20 27697 1 1 12 GLU HA H 16.208 22.812 -12.625 1.00 . A A . 368 GLU HA 1 1
20 27698 1 1 12 GLU HB2 H 15.855 24.902 -13.956 1.00 . A A . 368 GLU HB2 1 1
20 27699 1 1 12 GLU HB3 H 14.574 24.556 -12.812 1.00 . A A . 368 GLU HB3 1 1
20 27700 1 1 12 GLU HG2 H 16.775 26.597 -12.398 1.00 . A A . 368 GLU HG2 1 1
20 27701 1 1 12 GLU HG3 H 15.173 26.973 -13.018 1.00 . A A . 368 GLU HG3 1 1
20 27702 1 1 12 GLU N N 16.372 23.748 -10.852 1.00 . A A . 368 GLU N 1 1
20 27703 1 1 12 GLU O O 18.568 25.001 -12.375 1.00 . A A . 368 GLU O 1 1
20 27704 1 1 12 GLU OE1 O 14.045 26.766 -10.753 1.00 . A A . 368 GLU OE1 1 1
20 27705 1 1 12 GLU OE2 O 16.045 26.336 -10.000 1.00 . A A . 368 GLU OE2 1 1
20 27706 1 1 13 ILE C C 20.166 22.532 -14.915 1.00 . A A . 369 ILE C 1 1
20 27707 1 1 13 ILE CA C 19.953 22.882 -13.444 1.00 . A A . 369 ILE CA 1 1
20 27708 1 1 13 ILE CB C 20.638 21.832 -12.532 1.00 . A A . 369 ILE CB 1 1
20 27709 1 1 13 ILE CD1 C 20.641 21.064 -10.089 1.00 . A A . 369 ILE CD1 1 1
20 27710 1 1 13 ILE CG1 C 20.311 22.155 -11.066 1.00 . A A . 369 ILE CG1 1 1
20 27711 1 1 13 ILE CG2 C 22.148 21.820 -12.756 1.00 . A A . 369 ILE CG2 1 1
20 27712 1 1 13 ILE H H 18.025 22.086 -13.338 1.00 . A A . 369 ILE H 1 1
20 27713 1 1 13 ILE HA H 20.372 23.853 -13.229 1.00 . A A . 369 ILE HA 1 1
20 27714 1 1 13 ILE HB H 20.254 20.851 -12.764 1.00 . A A . 369 ILE HB 1 1
20 27715 1 1 13 ILE HD11 H 20.067 20.186 -10.354 1.00 . A A . 369 ILE HD11 1 1
20 27716 1 1 13 ILE HD12 H 20.322 21.389 -9.107 1.00 . A A . 369 ILE HD12 1 1
20 27717 1 1 13 ILE HD13 H 21.696 20.841 -10.101 1.00 . A A . 369 ILE HD13 1 1
20 27718 1 1 13 ILE HG12 H 20.865 23.033 -10.768 1.00 . A A . 369 ILE HG12 1 1
20 27719 1 1 13 ILE HG13 H 19.257 22.370 -10.992 1.00 . A A . 369 ILE HG13 1 1
20 27720 1 1 13 ILE HG21 H 22.595 21.084 -12.105 1.00 . A A . 369 ILE HG21 1 1
20 27721 1 1 13 ILE HG22 H 22.546 22.796 -12.529 1.00 . A A . 369 ILE HG22 1 1
20 27722 1 1 13 ILE HG23 H 22.357 21.572 -13.785 1.00 . A A . 369 ILE HG23 1 1
20 27723 1 1 13 ILE N N 18.544 22.905 -13.147 1.00 . A A . 369 ILE N 1 1
20 27724 1 1 13 ILE O O 19.630 21.546 -15.408 1.00 . A A . 369 ILE O 1 1
20 27725 1 1 14 GLY C C 19.982 23.208 -17.903 1.00 . A A . 370 GLY C 1 1
20 27726 1 1 14 GLY CA C 21.217 23.147 -17.018 1.00 . A A . 370 GLY CA 1 1
20 27727 1 1 14 GLY H H 21.312 24.136 -15.147 1.00 . A A . 370 GLY H 1 1
20 27728 1 1 14 GLY HA2 H 21.903 23.910 -17.348 1.00 . A A . 370 GLY HA2 1 1
20 27729 1 1 14 GLY HA3 H 21.682 22.180 -17.137 1.00 . A A . 370 GLY HA3 1 1
20 27730 1 1 14 GLY N N 20.933 23.355 -15.605 1.00 . A A . 370 GLY N 1 1
20 27731 1 1 14 GLY O O 19.975 22.672 -19.011 1.00 . A A . 370 GLY O 1 1
20 27732 1 1 15 GLY C C 16.731 22.883 -17.903 1.00 . A A . 371 GLY C 1 1
20 27733 1 1 15 GLY CA C 17.729 23.987 -18.193 1.00 . A A . 371 GLY CA 1 1
20 27734 1 1 15 GLY H H 19.022 24.279 -16.539 1.00 . A A . 371 GLY H 1 1
20 27735 1 1 15 GLY HA2 H 17.267 24.937 -17.965 1.00 . A A . 371 GLY HA2 1 1
20 27736 1 1 15 GLY HA3 H 17.980 23.964 -19.241 1.00 . A A . 371 GLY HA3 1 1
20 27737 1 1 15 GLY N N 18.946 23.862 -17.425 1.00 . A A . 371 GLY N 1 1
20 27738 1 1 15 GLY O O 15.578 22.942 -18.341 1.00 . A A . 371 GLY O 1 1
20 27739 1 1 16 TYR C C 16.081 20.717 -15.313 1.00 . A A . 372 TYR C 1 1
20 27740 1 1 16 TYR CA C 16.298 20.791 -16.809 1.00 . A A . 372 TYR CA 1 1
20 27741 1 1 16 TYR CB C 16.707 19.448 -17.473 1.00 . A A . 372 TYR CB 1 1
20 27742 1 1 16 TYR CD1 C 19.045 18.800 -16.765 1.00 . A A . 372 TYR CD1 1 1
20 27743 1 1 16 TYR CD2 C 18.735 19.582 -18.981 1.00 . A A . 372 TYR CD2 1 1
20 27744 1 1 16 TYR CE1 C 20.396 18.637 -17.018 1.00 . A A . 372 TYR CE1 1 1
20 27745 1 1 16 TYR CE2 C 20.083 19.424 -19.242 1.00 . A A . 372 TYR CE2 1 1
20 27746 1 1 16 TYR CG C 18.195 19.272 -17.732 1.00 . A A . 372 TYR CG 1 1
20 27747 1 1 16 TYR CZ C 20.909 18.951 -18.256 1.00 . A A . 372 TYR CZ 1 1
20 27748 1 1 16 TYR H H 18.085 21.886 -16.850 1.00 . A A . 372 TYR H 1 1
20 27749 1 1 16 TYR HA H 15.336 21.082 -17.206 1.00 . A A . 372 TYR HA 1 1
20 27750 1 1 16 TYR HB2 H 16.407 18.651 -16.809 1.00 . A A . 372 TYR HB2 1 1
20 27751 1 1 16 TYR HB3 H 16.182 19.314 -18.405 1.00 . A A . 372 TYR HB3 1 1
20 27752 1 1 16 TYR HD1 H 18.647 18.554 -15.792 1.00 . A A . 372 TYR HD1 1 1
20 27753 1 1 16 TYR HD2 H 18.081 19.956 -19.756 1.00 . A A . 372 TYR HD2 1 1
20 27754 1 1 16 TYR HE1 H 21.041 18.263 -16.236 1.00 . A A . 372 TYR HE1 1 1
20 27755 1 1 16 TYR HE2 H 20.479 19.671 -20.216 1.00 . A A . 372 TYR HE2 1 1
20 27756 1 1 16 TYR HH H 22.584 19.573 -18.958 1.00 . A A . 372 TYR HH 1 1
20 27757 1 1 16 TYR N N 17.157 21.888 -17.177 1.00 . A A . 372 TYR N 1 1
20 27758 1 1 16 TYR O O 16.978 20.991 -14.523 1.00 . A A . 372 TYR O 1 1
20 27759 1 1 16 TYR OH O 22.263 18.784 -18.503 1.00 . A A . 372 TYR OH 1 1
20 27760 1 1 17 THR C C 14.862 19.136 -12.848 1.00 . A A . 373 THR C 1 1
20 27761 1 1 17 THR CA C 14.492 20.420 -13.556 1.00 . A A . 373 THR CA 1 1
20 27762 1 1 17 THR CB C 12.974 20.634 -13.446 1.00 . A A . 373 THR CB 1 1
20 27763 1 1 17 THR CG2 C 12.578 20.952 -12.006 1.00 . A A . 373 THR CG2 1 1
20 27764 1 1 17 THR H H 14.236 20.059 -15.589 1.00 . A A . 373 THR H 1 1
20 27765 1 1 17 THR HA H 14.984 21.254 -13.081 1.00 . A A . 373 THR HA 1 1
20 27766 1 1 17 THR HB H 12.474 19.733 -13.763 1.00 . A A . 373 THR HB 1 1
20 27767 1 1 17 THR HG1 H 11.719 21.498 -14.644 1.00 . A A . 373 THR HG1 1 1
20 27768 1 1 17 THR HG21 H 12.869 20.132 -11.366 1.00 . A A . 373 THR HG21 1 1
20 27769 1 1 17 THR HG22 H 11.510 21.094 -11.947 1.00 . A A . 373 THR HG22 1 1
20 27770 1 1 17 THR HG23 H 13.079 21.854 -11.684 1.00 . A A . 373 THR HG23 1 1
20 27771 1 1 17 THR N N 14.886 20.375 -14.933 1.00 . A A . 373 THR N 1 1
20 27772 1 1 17 THR O O 14.316 18.084 -13.134 1.00 . A A . 373 THR O 1 1
20 27773 1 1 17 THR OG1 O 12.588 21.735 -14.291 1.00 . A A . 373 THR OG1 1 1
20 27774 1 1 18 TYR C C 15.272 17.900 -10.018 1.00 . A A . 374 TYR C 1 1
20 27775 1 1 18 TYR CA C 16.180 18.104 -11.182 1.00 . A A . 374 TYR CA 1 1
20 27776 1 1 18 TYR CB C 17.613 18.284 -10.708 1.00 . A A . 374 TYR CB 1 1
20 27777 1 1 18 TYR CD1 C 19.033 18.867 -12.690 1.00 . A A . 374 TYR CD1 1 1
20 27778 1 1 18 TYR CD2 C 19.268 16.715 -11.729 1.00 . A A . 374 TYR CD2 1 1
20 27779 1 1 18 TYR CE1 C 20.000 18.552 -13.619 1.00 . A A . 374 TYR CE1 1 1
20 27780 1 1 18 TYR CE2 C 20.231 16.396 -12.650 1.00 . A A . 374 TYR CE2 1 1
20 27781 1 1 18 TYR CG C 18.654 17.957 -11.733 1.00 . A A . 374 TYR CG 1 1
20 27782 1 1 18 TYR CZ C 20.595 17.312 -13.589 1.00 . A A . 374 TYR CZ 1 1
20 27783 1 1 18 TYR H H 16.156 20.107 -11.727 1.00 . A A . 374 TYR H 1 1
20 27784 1 1 18 TYR HA H 16.144 17.240 -11.827 1.00 . A A . 374 TYR HA 1 1
20 27785 1 1 18 TYR HB2 H 17.748 19.324 -10.451 1.00 . A A . 374 TYR HB2 1 1
20 27786 1 1 18 TYR HB3 H 17.807 17.700 -9.826 1.00 . A A . 374 TYR HB3 1 1
20 27787 1 1 18 TYR HD1 H 18.555 19.835 -12.702 1.00 . A A . 374 TYR HD1 1 1
20 27788 1 1 18 TYR HD2 H 18.979 15.991 -10.982 1.00 . A A . 374 TYR HD2 1 1
20 27789 1 1 18 TYR HE1 H 20.288 19.279 -14.363 1.00 . A A . 374 TYR HE1 1 1
20 27790 1 1 18 TYR HE2 H 20.708 15.429 -12.642 1.00 . A A . 374 TYR HE2 1 1
20 27791 1 1 18 TYR HH H 21.432 16.079 -14.804 1.00 . A A . 374 TYR HH 1 1
20 27792 1 1 18 TYR N N 15.758 19.232 -11.936 1.00 . A A . 374 TYR N 1 1
20 27793 1 1 18 TYR O O 15.044 18.817 -9.232 1.00 . A A . 374 TYR O 1 1
20 27794 1 1 18 TYR OH O 21.563 16.986 -14.512 1.00 . A A . 374 TYR OH 1 1
20 27795 1 1 19 LYS C C 14.524 15.269 -8.106 1.00 . A A . 375 LYS C 1 1
20 27796 1 1 19 LYS CA C 13.872 16.382 -8.848 1.00 . A A . 375 LYS CA 1 1
20 27797 1 1 19 LYS CB C 12.533 15.852 -9.399 1.00 . A A . 375 LYS CB 1 1
20 27798 1 1 19 LYS CD C 10.247 14.819 -8.866 1.00 . A A . 375 LYS CD 1 1
20 27799 1 1 19 LYS CE C 9.672 15.453 -10.123 1.00 . A A . 375 LYS CE 1 1
20 27800 1 1 19 LYS CG C 11.470 15.586 -8.325 1.00 . A A . 375 LYS CG 1 1
20 27801 1 1 19 LYS H H 14.968 16.033 -10.589 1.00 . A A . 375 LYS H 1 1
20 27802 1 1 19 LYS HA H 13.686 17.235 -8.214 1.00 . A A . 375 LYS HA 1 1
20 27803 1 1 19 LYS HB2 H 12.138 16.577 -10.095 1.00 . A A . 375 LYS HB2 1 1
20 27804 1 1 19 LYS HB3 H 12.722 14.929 -9.927 1.00 . A A . 375 LYS HB3 1 1
20 27805 1 1 19 LYS HD2 H 10.534 13.803 -9.088 1.00 . A A . 375 LYS HD2 1 1
20 27806 1 1 19 LYS HD3 H 9.486 14.808 -8.099 1.00 . A A . 375 LYS HD3 1 1
20 27807 1 1 19 LYS HE2 H 9.525 16.512 -9.989 1.00 . A A . 375 LYS HE2 1 1
20 27808 1 1 19 LYS HE3 H 10.404 15.280 -10.899 1.00 . A A . 375 LYS HE3 1 1
20 27809 1 1 19 LYS HG2 H 11.917 15.000 -7.535 1.00 . A A . 375 LYS HG2 1 1
20 27810 1 1 19 LYS HG3 H 11.142 16.533 -7.923 1.00 . A A . 375 LYS HG3 1 1
20 27811 1 1 19 LYS HZ1 H 8.058 15.290 -11.411 1.00 . A A . 375 LYS HZ1 1 1
20 27812 1 1 19 LYS HZ2 H 7.661 14.943 -9.823 1.00 . A A . 375 LYS HZ2 1 1
20 27813 1 1 19 LYS HZ3 H 8.507 13.809 -10.746 1.00 . A A . 375 LYS HZ3 1 1
20 27814 1 1 19 LYS N N 14.739 16.718 -9.920 1.00 . A A . 375 LYS N 1 1
20 27815 1 1 19 LYS NZ N 8.401 14.823 -10.546 1.00 . A A . 375 LYS NZ 1 1
20 27816 1 1 19 LYS O O 14.796 14.223 -8.686 1.00 . A A . 375 LYS O 1 1
20 27817 1 1 20 VAL C C 14.248 14.006 -5.103 1.00 . A A . 376 VAL C 1 1
20 27818 1 1 20 VAL CA C 15.310 14.431 -6.052 1.00 . A A . 376 VAL CA 1 1
20 27819 1 1 20 VAL CB C 16.568 14.903 -5.276 1.00 . A A . 376 VAL CB 1 1
20 27820 1 1 20 VAL CG1 C 17.154 13.758 -4.453 1.00 . A A . 376 VAL CG1 1 1
20 27821 1 1 20 VAL CG2 C 17.618 15.452 -6.234 1.00 . A A . 376 VAL CG2 1 1
20 27822 1 1 20 VAL H H 14.523 16.329 -6.459 1.00 . A A . 376 VAL H 1 1
20 27823 1 1 20 VAL HA H 15.564 13.602 -6.695 1.00 . A A . 376 VAL HA 1 1
20 27824 1 1 20 VAL HB H 16.276 15.691 -4.599 1.00 . A A . 376 VAL HB 1 1
20 27825 1 1 20 VAL HG11 H 16.414 13.406 -3.749 1.00 . A A . 376 VAL HG11 1 1
20 27826 1 1 20 VAL HG12 H 18.020 14.112 -3.913 1.00 . A A . 376 VAL HG12 1 1
20 27827 1 1 20 VAL HG13 H 17.447 12.950 -5.106 1.00 . A A . 376 VAL HG13 1 1
20 27828 1 1 20 VAL HG21 H 17.917 14.675 -6.922 1.00 . A A . 376 VAL HG21 1 1
20 27829 1 1 20 VAL HG22 H 18.479 15.785 -5.673 1.00 . A A . 376 VAL HG22 1 1
20 27830 1 1 20 VAL HG23 H 17.201 16.281 -6.788 1.00 . A A . 376 VAL HG23 1 1
20 27831 1 1 20 VAL N N 14.747 15.459 -6.863 1.00 . A A . 376 VAL N 1 1
20 27832 1 1 20 VAL O O 13.811 14.791 -4.278 1.00 . A A . 376 VAL O 1 1
20 27833 1 1 21 VAL C C 13.207 11.695 -3.154 1.00 . A A . 377 VAL C 1 1
20 27834 1 1 21 VAL CA C 12.708 12.314 -4.454 1.00 . A A . 377 VAL CA 1 1
20 27835 1 1 21 VAL CB C 11.879 11.276 -5.234 1.00 . A A . 377 VAL CB 1 1
20 27836 1 1 21 VAL CG1 C 10.709 10.812 -4.407 1.00 . A A . 377 VAL CG1 1 1
20 27837 1 1 21 VAL CG2 C 11.394 11.856 -6.558 1.00 . A A . 377 VAL CG2 1 1
20 27838 1 1 21 VAL H H 14.152 12.202 -5.952 1.00 . A A . 377 VAL H 1 1
20 27839 1 1 21 VAL HA H 12.052 13.132 -4.207 1.00 . A A . 377 VAL HA 1 1
20 27840 1 1 21 VAL HB H 12.519 10.434 -5.449 1.00 . A A . 377 VAL HB 1 1
20 27841 1 1 21 VAL HG11 H 10.150 10.051 -4.932 1.00 . A A . 377 VAL HG11 1 1
20 27842 1 1 21 VAL HG12 H 10.070 11.662 -4.218 1.00 . A A . 377 VAL HG12 1 1
20 27843 1 1 21 VAL HG13 H 11.062 10.428 -3.458 1.00 . A A . 377 VAL HG13 1 1
20 27844 1 1 21 VAL HG21 H 10.818 11.113 -7.089 1.00 . A A . 377 VAL HG21 1 1
20 27845 1 1 21 VAL HG22 H 12.243 12.147 -7.158 1.00 . A A . 377 VAL HG22 1 1
20 27846 1 1 21 VAL HG23 H 10.775 12.721 -6.366 1.00 . A A . 377 VAL HG23 1 1
20 27847 1 1 21 VAL N N 13.785 12.797 -5.259 1.00 . A A . 377 VAL N 1 1
20 27848 1 1 21 VAL O O 12.519 11.758 -2.127 1.00 . A A . 377 VAL O 1 1
20 27849 1 1 22 PHE C C 14.265 9.035 -1.923 1.00 . A A . 378 PHE C 1 1
20 27850 1 1 22 PHE CA C 14.982 10.355 -2.083 1.00 . A A . 378 PHE CA 1 1
20 27851 1 1 22 PHE CB C 15.026 11.107 -0.736 1.00 . A A . 378 PHE CB 1 1
20 27852 1 1 22 PHE CD1 C 16.163 13.320 -0.971 1.00 . A A . 378 PHE CD1 1 1
20 27853 1 1 22 PHE CD2 C 17.303 11.545 0.126 1.00 . A A . 378 PHE CD2 1 1
20 27854 1 1 22 PHE CE1 C 17.247 14.144 -0.751 1.00 . A A . 378 PHE CE1 1 1
20 27855 1 1 22 PHE CE2 C 18.384 12.353 0.348 1.00 . A A . 378 PHE CE2 1 1
20 27856 1 1 22 PHE CG C 16.184 12.012 -0.535 1.00 . A A . 378 PHE CG 1 1
20 27857 1 1 22 PHE CZ C 18.361 13.661 -0.090 1.00 . A A . 378 PHE CZ 1 1
20 27858 1 1 22 PHE H H 14.951 11.276 -4.011 1.00 . A A . 378 PHE H 1 1
20 27859 1 1 22 PHE HA H 15.994 10.119 -2.379 1.00 . A A . 378 PHE HA 1 1
20 27860 1 1 22 PHE HB2 H 14.161 11.749 -0.699 1.00 . A A . 378 PHE HB2 1 1
20 27861 1 1 22 PHE HB3 H 14.994 10.402 0.082 1.00 . A A . 378 PHE HB3 1 1
20 27862 1 1 22 PHE HD1 H 15.293 13.696 -1.488 1.00 . A A . 378 PHE HD1 1 1
20 27863 1 1 22 PHE HD2 H 17.322 10.522 0.470 1.00 . A A . 378 PHE HD2 1 1
20 27864 1 1 22 PHE HE1 H 17.226 15.166 -1.096 1.00 . A A . 378 PHE HE1 1 1
20 27865 1 1 22 PHE HE2 H 19.236 11.946 0.870 1.00 . A A . 378 PHE HE2 1 1
20 27866 1 1 22 PHE HZ H 19.210 14.306 0.083 1.00 . A A . 378 PHE HZ 1 1
20 27867 1 1 22 PHE N N 14.427 11.138 -3.196 1.00 . A A . 378 PHE N 1 1
20 27868 1 1 22 PHE O O 13.047 8.992 -1.749 1.00 . A A . 378 PHE O 1 1
20 27869 1 1 23 TYR C C 13.739 6.075 -3.046 1.00 . A A . 379 TYR C 1 1
20 27870 1 1 23 TYR CA C 14.555 6.560 -1.856 1.00 . A A . 379 TYR CA 1 1
20 27871 1 1 23 TYR CB C 13.810 6.373 -0.519 1.00 . A A . 379 TYR CB 1 1
20 27872 1 1 23 TYR CD1 C 15.527 5.780 1.252 1.00 . A A . 379 TYR CD1 1 1
20 27873 1 1 23 TYR CD2 C 14.639 7.992 1.246 1.00 . A A . 379 TYR CD2 1 1
20 27874 1 1 23 TYR CE1 C 16.320 6.106 2.338 1.00 . A A . 379 TYR CE1 1 1
20 27875 1 1 23 TYR CE2 C 15.429 8.325 2.323 1.00 . A A . 379 TYR CE2 1 1
20 27876 1 1 23 TYR CG C 14.669 6.717 0.688 1.00 . A A . 379 TYR CG 1 1
20 27877 1 1 23 TYR CZ C 16.264 7.381 2.867 1.00 . A A . 379 TYR CZ 1 1
20 27878 1 1 23 TYR H H 15.979 8.087 -2.273 1.00 . A A . 379 TYR H 1 1
20 27879 1 1 23 TYR HA H 15.449 5.953 -1.841 1.00 . A A . 379 TYR HA 1 1
20 27880 1 1 23 TYR HB2 H 12.946 7.021 -0.530 1.00 . A A . 379 TYR HB2 1 1
20 27881 1 1 23 TYR HB3 H 13.488 5.345 -0.436 1.00 . A A . 379 TYR HB3 1 1
20 27882 1 1 23 TYR HD1 H 15.567 4.786 0.832 1.00 . A A . 379 TYR HD1 1 1
20 27883 1 1 23 TYR HD2 H 13.975 8.729 0.818 1.00 . A A . 379 TYR HD2 1 1
20 27884 1 1 23 TYR HE1 H 16.981 5.366 2.767 1.00 . A A . 379 TYR HE1 1 1
20 27885 1 1 23 TYR HE2 H 15.396 9.324 2.735 1.00 . A A . 379 TYR HE2 1 1
20 27886 1 1 23 TYR HH H 17.962 7.453 3.789 1.00 . A A . 379 TYR HH 1 1
20 27887 1 1 23 TYR N N 15.034 7.952 -2.037 1.00 . A A . 379 TYR N 1 1
20 27888 1 1 23 TYR O O 13.487 4.883 -3.201 1.00 . A A . 379 TYR O 1 1
20 27889 1 1 23 TYR OH O 17.046 7.713 3.948 1.00 . A A . 379 TYR OH 1 1
20 27890 1 1 24 GLU C C 13.615 6.776 -6.260 1.00 . A A . 380 GLU C 1 1
20 27891 1 1 24 GLU CA C 12.672 6.690 -5.091 1.00 . A A . 380 GLU CA 1 1
20 27892 1 1 24 GLU CB C 11.458 7.582 -5.318 1.00 . A A . 380 GLU CB 1 1
20 27893 1 1 24 GLU CD C 9.800 5.829 -4.683 1.00 . A A . 380 GLU CD 1 1
20 27894 1 1 24 GLU CG C 10.276 7.244 -4.456 1.00 . A A . 380 GLU CG 1 1
20 27895 1 1 24 GLU H H 13.474 7.931 -3.606 1.00 . A A . 380 GLU H 1 1
20 27896 1 1 24 GLU HA H 12.327 5.670 -5.013 1.00 . A A . 380 GLU HA 1 1
20 27897 1 1 24 GLU HB2 H 11.734 8.610 -5.108 1.00 . A A . 380 GLU HB2 1 1
20 27898 1 1 24 GLU HB3 H 11.155 7.535 -6.348 1.00 . A A . 380 GLU HB3 1 1
20 27899 1 1 24 GLU HG2 H 10.593 7.350 -3.432 1.00 . A A . 380 GLU HG2 1 1
20 27900 1 1 24 GLU HG3 H 9.467 7.929 -4.663 1.00 . A A . 380 GLU HG3 1 1
20 27901 1 1 24 GLU N N 13.334 7.000 -3.870 1.00 . A A . 380 GLU N 1 1
20 27902 1 1 24 GLU O O 14.083 5.747 -6.774 1.00 . A A . 380 GLU O 1 1
20 27903 1 1 24 GLU OE1 O 9.347 5.525 -5.795 1.00 . A A . 380 GLU OE1 1 1
20 27904 1 1 24 GLU OE2 O 9.864 5.002 -3.746 1.00 . A A . 380 GLU OE2 1 1
20 27905 1 1 25 ASN C C 14.944 9.748 -8.033 1.00 . A A . 381 ASN C 1 1
20 27906 1 1 25 ASN CA C 14.734 8.266 -7.841 1.00 . A A . 381 ASN CA 1 1
20 27907 1 1 25 ASN CB C 14.116 7.620 -9.102 1.00 . A A . 381 ASN CB 1 1
20 27908 1 1 25 ASN CG C 12.636 7.829 -9.225 1.00 . A A . 381 ASN CG 1 1
20 27909 1 1 25 ASN H H 13.567 8.781 -6.195 1.00 . A A . 381 ASN H 1 1
20 27910 1 1 25 ASN HA H 15.699 7.814 -7.667 1.00 . A A . 381 ASN HA 1 1
20 27911 1 1 25 ASN HB2 H 14.580 8.038 -9.983 1.00 . A A . 381 ASN HB2 1 1
20 27912 1 1 25 ASN HB3 H 14.295 6.559 -9.089 1.00 . A A . 381 ASN HB3 1 1
20 27913 1 1 25 ASN HD21 H 12.485 6.066 -10.083 1.00 . A A . 381 ASN HD21 1 1
20 27914 1 1 25 ASN HD22 H 11.007 6.918 -9.841 1.00 . A A . 381 ASN HD22 1 1
20 27915 1 1 25 ASN N N 13.916 7.998 -6.669 1.00 . A A . 381 ASN N 1 1
20 27916 1 1 25 ASN ND2 N 11.977 6.852 -9.779 1.00 . A A . 381 ASN ND2 1 1
20 27917 1 1 25 ASN O O 14.527 10.561 -7.182 1.00 . A A . 381 ASN O 1 1
20 27918 1 1 25 ASN OD1 O 12.090 8.833 -8.792 1.00 . A A . 381 ASN OD1 1 1
20 27919 1 1 26 VAL C C 15.582 11.693 -10.922 1.00 . A A . 382 VAL C 1 1
20 27920 1 1 26 VAL CA C 15.905 11.476 -9.454 1.00 . A A . 382 VAL CA 1 1
20 27921 1 1 26 VAL CB C 17.391 11.872 -9.188 1.00 . A A . 382 VAL CB 1 1
20 27922 1 1 26 VAL CG1 C 17.645 13.323 -9.582 1.00 . A A . 382 VAL CG1 1 1
20 27923 1 1 26 VAL CG2 C 17.744 11.673 -7.730 1.00 . A A . 382 VAL CG2 1 1
20 27924 1 1 26 VAL H H 15.979 9.414 -9.721 1.00 . A A . 382 VAL H 1 1
20 27925 1 1 26 VAL HA H 15.259 12.104 -8.856 1.00 . A A . 382 VAL HA 1 1
20 27926 1 1 26 VAL HB H 18.024 11.232 -9.786 1.00 . A A . 382 VAL HB 1 1
20 27927 1 1 26 VAL HG11 H 17.006 13.970 -8.999 1.00 . A A . 382 VAL HG11 1 1
20 27928 1 1 26 VAL HG12 H 17.422 13.456 -10.631 1.00 . A A . 382 VAL HG12 1 1
20 27929 1 1 26 VAL HG13 H 18.678 13.575 -9.400 1.00 . A A . 382 VAL HG13 1 1
20 27930 1 1 26 VAL HG21 H 17.599 10.639 -7.453 1.00 . A A . 382 VAL HG21 1 1
20 27931 1 1 26 VAL HG22 H 17.095 12.305 -7.143 1.00 . A A . 382 VAL HG22 1 1
20 27932 1 1 26 VAL HG23 H 18.772 11.963 -7.568 1.00 . A A . 382 VAL HG23 1 1
20 27933 1 1 26 VAL N N 15.634 10.098 -9.107 1.00 . A A . 382 VAL N 1 1
20 27934 1 1 26 VAL O O 15.985 10.892 -11.783 1.00 . A A . 382 VAL O 1 1
20 27935 1 1 27 PHE C C 15.039 14.390 -12.964 1.00 . A A . 383 PHE C 1 1
20 27936 1 1 27 PHE CA C 14.470 13.056 -12.561 1.00 . A A . 383 PHE CA 1 1
20 27937 1 1 27 PHE CB C 12.945 13.180 -12.681 1.00 . A A . 383 PHE CB 1 1
20 27938 1 1 27 PHE CD1 C 11.894 10.946 -13.090 1.00 . A A . 383 PHE CD1 1 1
20 27939 1 1 27 PHE CD2 C 11.630 11.965 -10.955 1.00 . A A . 383 PHE CD2 1 1
20 27940 1 1 27 PHE CE1 C 11.134 9.872 -12.675 1.00 . A A . 383 PHE CE1 1 1
20 27941 1 1 27 PHE CE2 C 10.878 10.903 -10.530 1.00 . A A . 383 PHE CE2 1 1
20 27942 1 1 27 PHE CG C 12.148 12.001 -12.233 1.00 . A A . 383 PHE CG 1 1
20 27943 1 1 27 PHE CZ C 10.625 9.848 -11.391 1.00 . A A . 383 PHE CZ 1 1
20 27944 1 1 27 PHE H H 14.610 13.347 -10.472 1.00 . A A . 383 PHE H 1 1
20 27945 1 1 27 PHE HA H 14.806 12.278 -13.229 1.00 . A A . 383 PHE HA 1 1
20 27946 1 1 27 PHE HB2 H 12.632 14.021 -12.082 1.00 . A A . 383 PHE HB2 1 1
20 27947 1 1 27 PHE HB3 H 12.697 13.387 -13.712 1.00 . A A . 383 PHE HB3 1 1
20 27948 1 1 27 PHE HD1 H 12.297 10.966 -14.092 1.00 . A A . 383 PHE HD1 1 1
20 27949 1 1 27 PHE HD2 H 11.828 12.786 -10.284 1.00 . A A . 383 PHE HD2 1 1
20 27950 1 1 27 PHE HE1 H 10.942 9.049 -13.349 1.00 . A A . 383 PHE HE1 1 1
20 27951 1 1 27 PHE HE2 H 10.495 10.904 -9.518 1.00 . A A . 383 PHE HE2 1 1
20 27952 1 1 27 PHE HZ H 10.029 9.010 -11.061 1.00 . A A . 383 PHE HZ 1 1
20 27953 1 1 27 PHE N N 14.864 12.745 -11.206 1.00 . A A . 383 PHE N 1 1
20 27954 1 1 27 PHE O O 15.436 15.188 -12.123 1.00 . A A . 383 PHE O 1 1
20 27955 1 1 28 GLN C C 14.323 16.229 -15.838 1.00 . A A . 384 GLN C 1 1
20 27956 1 1 28 GLN CA C 15.388 15.886 -14.814 1.00 . A A . 384 GLN CA 1 1
20 27957 1 1 28 GLN CB C 16.789 15.945 -15.405 1.00 . A A . 384 GLN CB 1 1
20 27958 1 1 28 GLN CD C 18.468 14.881 -16.945 1.00 . A A . 384 GLN CD 1 1
20 27959 1 1 28 GLN CG C 17.127 14.773 -16.291 1.00 . A A . 384 GLN CG 1 1
20 27960 1 1 28 GLN H H 14.911 13.853 -14.849 1.00 . A A . 384 GLN H 1 1
20 27961 1 1 28 GLN HA H 15.301 16.605 -14.012 1.00 . A A . 384 GLN HA 1 1
20 27962 1 1 28 GLN HB2 H 16.822 16.832 -16.020 1.00 . A A . 384 GLN HB2 1 1
20 27963 1 1 28 GLN HB3 H 17.522 16.049 -14.624 1.00 . A A . 384 GLN HB3 1 1
20 27964 1 1 28 GLN HE21 H 19.167 15.928 -15.429 1.00 . A A . 384 GLN HE21 1 1
20 27965 1 1 28 GLN HE22 H 20.258 15.624 -16.741 1.00 . A A . 384 GLN HE22 1 1
20 27966 1 1 28 GLN HG2 H 17.093 13.862 -15.709 1.00 . A A . 384 GLN HG2 1 1
20 27967 1 1 28 GLN HG3 H 16.369 14.740 -17.055 1.00 . A A . 384 GLN HG3 1 1
20 27968 1 1 28 GLN N N 15.082 14.607 -14.238 1.00 . A A . 384 GLN N 1 1
20 27969 1 1 28 GLN NE2 N 19.385 15.538 -16.301 1.00 . A A . 384 GLN NE2 1 1
20 27970 1 1 28 GLN O O 14.315 15.698 -16.959 1.00 . A A . 384 GLN O 1 1
20 27971 1 1 28 GLN OE1 O 18.675 14.366 -18.033 1.00 . A A . 384 GLN OE1 1 1
20 27972 1 1 29 ASP C C 11.249 16.334 -16.311 1.00 . A A . 385 ASP C 1 1
20 27973 1 1 29 ASP CA C 12.220 17.495 -16.184 1.00 . A A . 385 ASP CA 1 1
20 27974 1 1 29 ASP CB C 12.592 18.069 -17.562 1.00 . A A . 385 ASP CB 1 1
20 27975 1 1 29 ASP CG C 11.387 18.526 -18.353 1.00 . A A . 385 ASP CG 1 1
20 27976 1 1 29 ASP H H 13.521 17.441 -14.506 1.00 . A A . 385 ASP H 1 1
20 27977 1 1 29 ASP HA H 11.732 18.258 -15.595 1.00 . A A . 385 ASP HA 1 1
20 27978 1 1 29 ASP HB2 H 13.278 18.889 -17.436 1.00 . A A . 385 ASP HB2 1 1
20 27979 1 1 29 ASP HB3 H 13.096 17.297 -18.124 1.00 . A A . 385 ASP HB3 1 1
20 27980 1 1 29 ASP N N 13.399 17.078 -15.414 1.00 . A A . 385 ASP N 1 1
20 27981 1 1 29 ASP O O 10.254 16.257 -15.598 1.00 . A A . 385 ASP O 1 1
20 27982 1 1 29 ASP OD1 O 10.837 19.605 -18.042 1.00 . A A . 385 ASP OD1 1 1
20 27983 1 1 29 ASP OD2 O 10.979 17.813 -19.300 1.00 . A A . 385 ASP OD2 1 1
20 27984 1 1 30 SER C C 11.728 13.067 -17.679 1.00 . A A . 386 SER C 1 1
20 27985 1 1 30 SER CA C 10.792 14.233 -17.348 1.00 . A A . 386 SER CA 1 1
20 27986 1 1 30 SER CB C 9.713 14.426 -18.434 1.00 . A A . 386 SER CB 1 1
20 27987 1 1 30 SER H H 12.350 15.615 -17.737 1.00 . A A . 386 SER H 1 1
20 27988 1 1 30 SER HA H 10.312 14.028 -16.403 1.00 . A A . 386 SER HA 1 1
20 27989 1 1 30 SER HB2 H 9.076 15.253 -18.156 1.00 . A A . 386 SER HB2 1 1
20 27990 1 1 30 SER HB3 H 10.194 14.650 -19.373 1.00 . A A . 386 SER HB3 1 1
20 27991 1 1 30 SER HG H 9.182 12.857 -19.420 1.00 . A A . 386 SER HG 1 1
20 27992 1 1 30 SER N N 11.562 15.432 -17.183 1.00 . A A . 386 SER N 1 1
20 27993 1 1 30 SER O O 11.301 11.923 -17.805 1.00 . A A . 386 SER O 1 1
20 27994 1 1 30 SER OG O 8.902 13.267 -18.591 1.00 . A A . 386 SER OG 1 1
20 27995 1 1 31 ILE C C 14.536 11.778 -16.803 1.00 . A A . 387 ILE C 1 1
20 27996 1 1 31 ILE CA C 13.982 12.343 -18.102 1.00 . A A . 387 ILE CA 1 1
20 27997 1 1 31 ILE CB C 15.144 12.903 -18.961 1.00 . A A . 387 ILE CB 1 1
20 27998 1 1 31 ILE CD1 C 15.662 14.245 -21.066 1.00 . A A . 387 ILE CD1 1 1
20 27999 1 1 31 ILE CG1 C 14.595 13.610 -20.202 1.00 . A A . 387 ILE CG1 1 1
20 28000 1 1 31 ILE CG2 C 16.070 11.769 -19.382 1.00 . A A . 387 ILE CG2 1 1
20 28001 1 1 31 ILE H H 13.340 14.269 -17.605 1.00 . A A . 387 ILE H 1 1
20 28002 1 1 31 ILE HA H 13.487 11.551 -18.647 1.00 . A A . 387 ILE HA 1 1
20 28003 1 1 31 ILE HB H 15.716 13.606 -18.378 1.00 . A A . 387 ILE HB 1 1
20 28004 1 1 31 ILE HD11 H 16.344 13.482 -21.413 1.00 . A A . 387 ILE HD11 1 1
20 28005 1 1 31 ILE HD12 H 16.205 14.977 -20.486 1.00 . A A . 387 ILE HD12 1 1
20 28006 1 1 31 ILE HD13 H 15.197 14.727 -21.913 1.00 . A A . 387 ILE HD13 1 1
20 28007 1 1 31 ILE HG12 H 14.065 12.893 -20.810 1.00 . A A . 387 ILE HG12 1 1
20 28008 1 1 31 ILE HG13 H 13.911 14.384 -19.890 1.00 . A A . 387 ILE HG13 1 1
20 28009 1 1 31 ILE HG21 H 16.874 12.164 -19.986 1.00 . A A . 387 ILE HG21 1 1
20 28010 1 1 31 ILE HG22 H 15.508 11.047 -19.954 1.00 . A A . 387 ILE HG22 1 1
20 28011 1 1 31 ILE HG23 H 16.478 11.293 -18.502 1.00 . A A . 387 ILE HG23 1 1
20 28012 1 1 31 ILE N N 13.014 13.357 -17.781 1.00 . A A . 387 ILE N 1 1
20 28013 1 1 31 ILE O O 15.051 12.506 -15.967 1.00 . A A . 387 ILE O 1 1
20 28014 1 1 32 LEU C C 16.354 9.568 -15.459 1.00 . A A . 388 LEU C 1 1
20 28015 1 1 32 LEU CA C 14.832 9.831 -15.453 1.00 . A A . 388 LEU CA 1 1
20 28016 1 1 32 LEU CB C 14.020 8.531 -15.345 1.00 . A A . 388 LEU CB 1 1
20 28017 1 1 32 LEU CD1 C 14.341 8.135 -12.889 1.00 . A A . 388 LEU CD1 1 1
20 28018 1 1 32 LEU CD2 C 13.512 6.315 -14.373 1.00 . A A . 388 LEU CD2 1 1
20 28019 1 1 32 LEU CG C 14.412 7.529 -14.280 1.00 . A A . 388 LEU CG 1 1
20 28020 1 1 32 LEU H H 13.971 9.985 -17.345 1.00 . A A . 388 LEU H 1 1
20 28021 1 1 32 LEU HA H 14.588 10.449 -14.603 1.00 . A A . 388 LEU HA 1 1
20 28022 1 1 32 LEU HB2 H 12.997 8.813 -15.149 1.00 . A A . 388 LEU HB2 1 1
20 28023 1 1 32 LEU HB3 H 14.034 8.034 -16.302 1.00 . A A . 388 LEU HB3 1 1
20 28024 1 1 32 LEU HD11 H 13.334 8.467 -12.688 1.00 . A A . 388 LEU HD11 1 1
20 28025 1 1 32 LEU HD12 H 15.016 8.975 -12.825 1.00 . A A . 388 LEU HD12 1 1
20 28026 1 1 32 LEU HD13 H 14.623 7.387 -12.164 1.00 . A A . 388 LEU HD13 1 1
20 28027 1 1 32 LEU HD21 H 12.481 6.620 -14.277 1.00 . A A . 388 LEU HD21 1 1
20 28028 1 1 32 LEU HD22 H 13.751 5.652 -13.558 1.00 . A A . 388 LEU HD22 1 1
20 28029 1 1 32 LEU HD23 H 13.661 5.810 -15.316 1.00 . A A . 388 LEU HD23 1 1
20 28030 1 1 32 LEU HG H 15.416 7.212 -14.520 1.00 . A A . 388 LEU HG 1 1
20 28031 1 1 32 LEU N N 14.398 10.516 -16.639 1.00 . A A . 388 LEU N 1 1
20 28032 1 1 32 LEU O O 16.903 9.076 -16.443 1.00 . A A . 388 LEU O 1 1
20 28033 1 1 33 LEU C C 18.654 8.196 -13.814 1.00 . A A . 389 LEU C 1 1
20 28034 1 1 33 LEU CA C 18.462 9.658 -14.203 1.00 . A A . 389 LEU CA 1 1
20 28035 1 1 33 LEU CB C 19.104 10.548 -13.126 1.00 . A A . 389 LEU CB 1 1
20 28036 1 1 33 LEU CD1 C 19.805 12.764 -12.244 1.00 . A A . 389 LEU CD1 1 1
20 28037 1 1 33 LEU CD2 C 19.761 12.385 -14.690 1.00 . A A . 389 LEU CD2 1 1
20 28038 1 1 33 LEU CG C 19.095 12.053 -13.373 1.00 . A A . 389 LEU CG 1 1
20 28039 1 1 33 LEU H H 16.551 10.473 -13.679 1.00 . A A . 389 LEU H 1 1
20 28040 1 1 33 LEU HA H 18.983 9.821 -15.137 1.00 . A A . 389 LEU HA 1 1
20 28041 1 1 33 LEU HB2 H 18.590 10.363 -12.194 1.00 . A A . 389 LEU HB2 1 1
20 28042 1 1 33 LEU HB3 H 20.130 10.233 -13.011 1.00 . A A . 389 LEU HB3 1 1
20 28043 1 1 33 LEU HD11 H 19.723 13.828 -12.394 1.00 . A A . 389 LEU HD11 1 1
20 28044 1 1 33 LEU HD12 H 20.850 12.487 -12.241 1.00 . A A . 389 LEU HD12 1 1
20 28045 1 1 33 LEU HD13 H 19.357 12.496 -11.299 1.00 . A A . 389 LEU HD13 1 1
20 28046 1 1 33 LEU HD21 H 19.232 11.907 -15.501 1.00 . A A . 389 LEU HD21 1 1
20 28047 1 1 33 LEU HD22 H 20.784 12.039 -14.671 1.00 . A A . 389 LEU HD22 1 1
20 28048 1 1 33 LEU HD23 H 19.752 13.454 -14.835 1.00 . A A . 389 LEU HD23 1 1
20 28049 1 1 33 LEU HG H 18.073 12.403 -13.406 1.00 . A A . 389 LEU HG 1 1
20 28050 1 1 33 LEU N N 17.029 9.959 -14.372 1.00 . A A . 389 LEU N 1 1
20 28051 1 1 33 LEU O O 19.122 7.392 -14.597 1.00 . A A . 389 LEU O 1 1
20 28052 1 1 34 GLY C C 17.384 6.243 -11.048 1.00 . A A . 390 GLY C 1 1
20 28053 1 1 34 GLY CA C 18.407 6.526 -12.106 1.00 . A A . 390 GLY CA 1 1
20 28054 1 1 34 GLY H H 17.814 8.525 -12.032 1.00 . A A . 390 GLY H 1 1
20 28055 1 1 34 GLY HA2 H 18.293 5.820 -12.917 1.00 . A A . 390 GLY HA2 1 1
20 28056 1 1 34 GLY HA3 H 19.391 6.422 -11.676 1.00 . A A . 390 GLY HA3 1 1
20 28057 1 1 34 GLY N N 18.249 7.864 -12.609 1.00 . A A . 390 GLY N 1 1
20 28058 1 1 34 GLY O O 16.617 7.135 -10.696 1.00 . A A . 390 GLY O 1 1
20 28059 1 1 35 ASN C C 17.078 4.099 -8.350 1.00 . A A . 391 ASN C 1 1
20 28060 1 1 35 ASN CA C 16.412 4.622 -9.516 1.00 . A A . 391 ASN CA 1 1
20 28061 1 1 35 ASN CB C 15.440 3.575 -10.015 1.00 . A A . 391 ASN CB 1 1
20 28062 1 1 35 ASN CG C 14.513 4.082 -11.049 1.00 . A A . 391 ASN CG 1 1
20 28063 1 1 35 ASN H H 18.104 4.377 -10.699 1.00 . A A . 391 ASN H 1 1
20 28064 1 1 35 ASN HA H 15.856 5.498 -9.226 1.00 . A A . 391 ASN HA 1 1
20 28065 1 1 35 ASN HB2 H 16.003 2.763 -10.447 1.00 . A A . 391 ASN HB2 1 1
20 28066 1 1 35 ASN HB3 H 14.863 3.202 -9.181 1.00 . A A . 391 ASN HB3 1 1
20 28067 1 1 35 ASN HD21 H 15.741 3.505 -12.476 1.00 . A A . 391 ASN HD21 1 1
20 28068 1 1 35 ASN HD22 H 14.257 4.268 -12.920 1.00 . A A . 391 ASN HD22 1 1
20 28069 1 1 35 ASN N N 17.395 5.040 -10.503 1.00 . A A . 391 ASN N 1 1
20 28070 1 1 35 ASN ND2 N 14.883 3.934 -12.259 1.00 . A A . 391 ASN ND2 1 1
20 28071 1 1 35 ASN O O 18.205 3.612 -8.444 1.00 . A A . 391 ASN O 1 1
20 28072 1 1 35 ASN OD1 O 13.434 4.602 -10.746 1.00 . A A . 391 ASN OD1 1 1
20 28073 1 1 36 PHE C C 17.437 2.306 -6.059 1.00 . A A . 392 PHE C 1 1
20 28074 1 1 36 PHE CA C 17.008 3.763 -5.982 1.00 . A A . 392 PHE CA 1 1
20 28075 1 1 36 PHE CB C 16.033 3.977 -4.827 1.00 . A A . 392 PHE CB 1 1
20 28076 1 1 36 PHE CD1 C 17.482 4.380 -2.815 1.00 . A A . 392 PHE CD1 1 1
20 28077 1 1 36 PHE CD2 C 16.144 2.408 -2.868 1.00 . A A . 392 PHE CD2 1 1
20 28078 1 1 36 PHE CE1 C 17.964 4.021 -1.572 1.00 . A A . 392 PHE CE1 1 1
20 28079 1 1 36 PHE CE2 C 16.624 2.045 -1.628 1.00 . A A . 392 PHE CE2 1 1
20 28080 1 1 36 PHE CG C 16.568 3.578 -3.477 1.00 . A A . 392 PHE CG 1 1
20 28081 1 1 36 PHE CZ C 17.533 2.851 -0.979 1.00 . A A . 392 PHE CZ 1 1
20 28082 1 1 36 PHE H H 15.500 4.560 -7.362 1.00 . A A . 392 PHE H 1 1
20 28083 1 1 36 PHE HA H 17.888 4.367 -5.816 1.00 . A A . 392 PHE HA 1 1
20 28084 1 1 36 PHE HB2 H 15.767 5.022 -4.778 1.00 . A A . 392 PHE HB2 1 1
20 28085 1 1 36 PHE HB3 H 15.141 3.399 -5.017 1.00 . A A . 392 PHE HB3 1 1
20 28086 1 1 36 PHE HD1 H 17.821 5.294 -3.280 1.00 . A A . 392 PHE HD1 1 1
20 28087 1 1 36 PHE HD2 H 15.431 1.774 -3.374 1.00 . A A . 392 PHE HD2 1 1
20 28088 1 1 36 PHE HE1 H 18.677 4.653 -1.064 1.00 . A A . 392 PHE HE1 1 1
20 28089 1 1 36 PHE HE2 H 16.288 1.131 -1.164 1.00 . A A . 392 PHE HE2 1 1
20 28090 1 1 36 PHE HZ H 17.902 2.561 -0.007 1.00 . A A . 392 PHE HZ 1 1
20 28091 1 1 36 PHE N N 16.415 4.195 -7.248 1.00 . A A . 392 PHE N 1 1
20 28092 1 1 36 PHE O O 16.616 1.401 -6.229 1.00 . A A . 392 PHE O 1 1
20 28093 1 1 37 ALA C C 19.985 0.467 -4.733 1.00 . A A . 393 ALA C 1 1
20 28094 1 1 37 ALA CA C 19.268 0.778 -6.016 1.00 . A A . 393 ALA CA 1 1
20 28095 1 1 37 ALA CB C 20.196 0.607 -7.208 1.00 . A A . 393 ALA CB 1 1
20 28096 1 1 37 ALA H H 19.306 2.885 -5.924 1.00 . A A . 393 ALA H 1 1
20 28097 1 1 37 ALA HA H 18.450 0.083 -6.129 1.00 . A A . 393 ALA HA 1 1
20 28098 1 1 37 ALA HB1 H 19.670 0.852 -8.119 1.00 . A A . 393 ALA HB1 1 1
20 28099 1 1 37 ALA HB2 H 20.531 -0.419 -7.252 1.00 . A A . 393 ALA HB2 1 1
20 28100 1 1 37 ALA HB3 H 21.052 1.254 -7.097 1.00 . A A . 393 ALA HB3 1 1
20 28101 1 1 37 ALA N N 18.720 2.100 -5.987 1.00 . A A . 393 ALA N 1 1
20 28102 1 1 37 ALA O O 19.785 -0.593 -4.132 1.00 . A A . 393 ALA O 1 1
20 28103 1 1 38 SER C C 21.596 2.361 -2.195 1.00 . A A . 394 SER C 1 1
20 28104 1 1 38 SER CA C 21.651 1.178 -3.161 1.00 . A A . 394 SER CA 1 1
20 28105 1 1 38 SER CB C 23.084 0.999 -3.666 1.00 . A A . 394 SER CB 1 1
20 28106 1 1 38 SER H H 20.834 2.290 -4.715 1.00 . A A . 394 SER H 1 1
20 28107 1 1 38 SER HA H 21.346 0.269 -2.669 1.00 . A A . 394 SER HA 1 1
20 28108 1 1 38 SER HB2 H 23.470 1.941 -4.023 1.00 . A A . 394 SER HB2 1 1
20 28109 1 1 38 SER HB3 H 23.706 0.644 -2.856 1.00 . A A . 394 SER HB3 1 1
20 28110 1 1 38 SER HG H 22.939 -0.817 -4.335 1.00 . A A . 394 SER HG 1 1
20 28111 1 1 38 SER N N 20.799 1.407 -4.292 1.00 . A A . 394 SER N 1 1
20 28112 1 1 38 SER O O 21.333 3.505 -2.606 1.00 . A A . 394 SER O 1 1
20 28113 1 1 38 SER OG O 23.131 0.046 -4.725 1.00 . A A . 394 SER OG 1 1
20 28114 1 1 39 GLN C C 23.186 2.863 0.870 1.00 . A A . 395 GLN C 1 1
20 28115 1 1 39 GLN CA C 21.894 3.065 0.107 1.00 . A A . 395 GLN CA 1 1
20 28116 1 1 39 GLN CB C 20.712 2.893 1.067 1.00 . A A . 395 GLN CB 1 1
20 28117 1 1 39 GLN CD C 19.639 3.591 3.271 1.00 . A A . 395 GLN CD 1 1
20 28118 1 1 39 GLN CG C 20.734 3.855 2.251 1.00 . A A . 395 GLN CG 1 1
20 28119 1 1 39 GLN H H 22.005 1.144 -0.683 1.00 . A A . 395 GLN H 1 1
20 28120 1 1 39 GLN HA H 21.867 4.053 -0.330 1.00 . A A . 395 GLN HA 1 1
20 28121 1 1 39 GLN HB2 H 19.802 3.062 0.513 1.00 . A A . 395 GLN HB2 1 1
20 28122 1 1 39 GLN HB3 H 20.713 1.882 1.447 1.00 . A A . 395 GLN HB3 1 1
20 28123 1 1 39 GLN HE21 H 18.394 2.924 1.872 1.00 . A A . 395 GLN HE21 1 1
20 28124 1 1 39 GLN HE22 H 17.780 2.923 3.465 1.00 . A A . 395 GLN HE22 1 1
20 28125 1 1 39 GLN HG2 H 21.690 3.773 2.746 1.00 . A A . 395 GLN HG2 1 1
20 28126 1 1 39 GLN HG3 H 20.619 4.861 1.874 1.00 . A A . 395 GLN HG3 1 1
20 28127 1 1 39 GLN N N 21.838 2.078 -0.942 1.00 . A A . 395 GLN N 1 1
20 28128 1 1 39 GLN NE2 N 18.503 3.103 2.828 1.00 . A A . 395 GLN NE2 1 1
20 28129 1 1 39 GLN O O 23.515 1.735 1.239 1.00 . A A . 395 GLN O 1 1
20 28130 1 1 39 GLN OE1 O 19.823 3.836 4.456 1.00 . A A . 395 GLN OE1 1 1
20 28131 1 1 40 GLU C C 25.213 4.945 2.845 1.00 . A A . 396 GLU C 1 1
20 28132 1 1 40 GLU CA C 25.146 3.825 1.828 1.00 . A A . 396 GLU CA 1 1
20 28133 1 1 40 GLU CB C 26.333 3.880 0.874 1.00 . A A . 396 GLU CB 1 1
20 28134 1 1 40 GLU CD C 28.805 3.749 0.571 1.00 . A A . 396 GLU CD 1 1
20 28135 1 1 40 GLU CG C 27.671 3.683 1.544 1.00 . A A . 396 GLU CG 1 1
20 28136 1 1 40 GLU H H 23.631 4.808 0.783 1.00 . A A . 396 GLU H 1 1
20 28137 1 1 40 GLU HA H 25.153 2.879 2.348 1.00 . A A . 396 GLU HA 1 1
20 28138 1 1 40 GLU HB2 H 26.216 3.113 0.123 1.00 . A A . 396 GLU HB2 1 1
20 28139 1 1 40 GLU HB3 H 26.336 4.846 0.391 1.00 . A A . 396 GLU HB3 1 1
20 28140 1 1 40 GLU HG2 H 27.809 4.454 2.288 1.00 . A A . 396 GLU HG2 1 1
20 28141 1 1 40 GLU HG3 H 27.680 2.716 2.024 1.00 . A A . 396 GLU HG3 1 1
20 28142 1 1 40 GLU N N 23.913 3.916 1.100 1.00 . A A . 396 GLU N 1 1
20 28143 1 1 40 GLU O O 25.521 6.092 2.507 1.00 . A A . 396 GLU O 1 1
20 28144 1 1 40 GLU OE1 O 29.092 2.744 -0.087 1.00 . A A . 396 GLU OE1 1 1
20 28145 1 1 40 GLU OE2 O 29.441 4.806 0.456 1.00 . A A . 396 GLU OE2 1 1
20 28146 1 1 41 GLY C C 23.768 6.627 4.866 1.00 . A A . 397 GLY C 1 1
20 28147 1 1 41 GLY CA C 24.854 5.610 5.120 1.00 . A A . 397 GLY CA 1 1
20 28148 1 1 41 GLY H H 24.623 3.698 4.284 1.00 . A A . 397 GLY H 1 1
20 28149 1 1 41 GLY HA2 H 24.677 5.120 6.066 1.00 . A A . 397 GLY HA2 1 1
20 28150 1 1 41 GLY HA3 H 25.806 6.118 5.156 1.00 . A A . 397 GLY HA3 1 1
20 28151 1 1 41 GLY N N 24.878 4.622 4.075 1.00 . A A . 397 GLY N 1 1
20 28152 1 1 41 GLY O O 22.576 6.305 4.918 1.00 . A A . 397 GLY O 1 1
20 28153 1 1 42 ASN C C 23.224 9.204 2.766 1.00 . A A . 398 ASN C 1 1
20 28154 1 1 42 ASN CA C 23.226 8.903 4.267 1.00 . A A . 398 ASN CA 1 1
20 28155 1 1 42 ASN CB C 23.531 10.181 5.098 1.00 . A A . 398 ASN CB 1 1
20 28156 1 1 42 ASN CG C 24.878 10.842 4.784 1.00 . A A . 398 ASN CG 1 1
20 28157 1 1 42 ASN H H 25.128 8.041 4.520 1.00 . A A . 398 ASN H 1 1
20 28158 1 1 42 ASN HA H 22.249 8.532 4.538 1.00 . A A . 398 ASN HA 1 1
20 28159 1 1 42 ASN HB2 H 22.756 10.910 4.911 1.00 . A A . 398 ASN HB2 1 1
20 28160 1 1 42 ASN HB3 H 23.512 9.923 6.147 1.00 . A A . 398 ASN HB3 1 1
20 28161 1 1 42 ASN HD21 H 24.185 12.590 5.402 1.00 . A A . 398 ASN HD21 1 1
20 28162 1 1 42 ASN HD22 H 25.816 12.589 4.828 1.00 . A A . 398 ASN HD22 1 1
20 28163 1 1 42 ASN N N 24.169 7.838 4.562 1.00 . A A . 398 ASN N 1 1
20 28164 1 1 42 ASN ND2 N 24.969 12.132 5.030 1.00 . A A . 398 ASN ND2 1 1
20 28165 1 1 42 ASN O O 22.473 10.047 2.290 1.00 . A A . 398 ASN O 1 1
20 28166 1 1 42 ASN OD1 O 25.836 10.183 4.364 1.00 . A A . 398 ASN OD1 1 1
20 28167 1 1 43 VAL C C 23.343 7.610 -0.141 1.00 . A A . 399 VAL C 1 1
20 28168 1 1 43 VAL CA C 24.200 8.642 0.592 1.00 . A A . 399 VAL CA 1 1
20 28169 1 1 43 VAL CB C 25.698 8.494 0.165 1.00 . A A . 399 VAL CB 1 1
20 28170 1 1 43 VAL CG1 C 25.866 8.552 -1.347 1.00 . A A . 399 VAL CG1 1 1
20 28171 1 1 43 VAL CG2 C 26.535 9.580 0.811 1.00 . A A . 399 VAL CG2 1 1
20 28172 1 1 43 VAL H H 24.589 7.771 2.457 1.00 . A A . 399 VAL H 1 1
20 28173 1 1 43 VAL HA H 23.859 9.632 0.327 1.00 . A A . 399 VAL HA 1 1
20 28174 1 1 43 VAL HB H 26.059 7.539 0.519 1.00 . A A . 399 VAL HB 1 1
20 28175 1 1 43 VAL HG11 H 25.503 9.501 -1.714 1.00 . A A . 399 VAL HG11 1 1
20 28176 1 1 43 VAL HG12 H 25.288 7.758 -1.801 1.00 . A A . 399 VAL HG12 1 1
20 28177 1 1 43 VAL HG13 H 26.908 8.438 -1.604 1.00 . A A . 399 VAL HG13 1 1
20 28178 1 1 43 VAL HG21 H 26.161 10.540 0.482 1.00 . A A . 399 VAL HG21 1 1
20 28179 1 1 43 VAL HG22 H 27.565 9.466 0.511 1.00 . A A . 399 VAL HG22 1 1
20 28180 1 1 43 VAL HG23 H 26.457 9.511 1.886 1.00 . A A . 399 VAL HG23 1 1
20 28181 1 1 43 VAL N N 24.055 8.478 2.032 1.00 . A A . 399 VAL N 1 1
20 28182 1 1 43 VAL O O 23.261 6.449 0.270 1.00 . A A . 399 VAL O 1 1
20 28183 1 1 44 LEU C C 22.316 7.052 -3.408 1.00 . A A . 400 LEU C 1 1
20 28184 1 1 44 LEU CA C 21.838 7.150 -1.967 1.00 . A A . 400 LEU CA 1 1
20 28185 1 1 44 LEU CB C 20.353 7.593 -1.921 1.00 . A A . 400 LEU CB 1 1
20 28186 1 1 44 LEU CD1 C 20.123 8.638 0.406 1.00 . A A . 400 LEU CD1 1 1
20 28187 1 1 44 LEU CD2 C 18.129 7.674 -0.726 1.00 . A A . 400 LEU CD2 1 1
20 28188 1 1 44 LEU CG C 19.624 7.562 -0.547 1.00 . A A . 400 LEU CG 1 1
20 28189 1 1 44 LEU H H 22.819 8.957 -1.507 1.00 . A A . 400 LEU H 1 1
20 28190 1 1 44 LEU HA H 21.921 6.168 -1.523 1.00 . A A . 400 LEU HA 1 1
20 28191 1 1 44 LEU HB2 H 20.318 8.610 -2.285 1.00 . A A . 400 LEU HB2 1 1
20 28192 1 1 44 LEU HB3 H 19.811 6.974 -2.619 1.00 . A A . 400 LEU HB3 1 1
20 28193 1 1 44 LEU HD11 H 19.587 8.571 1.340 1.00 . A A . 400 LEU HD11 1 1
20 28194 1 1 44 LEU HD12 H 19.961 9.611 -0.035 1.00 . A A . 400 LEU HD12 1 1
20 28195 1 1 44 LEU HD13 H 21.178 8.496 0.584 1.00 . A A . 400 LEU HD13 1 1
20 28196 1 1 44 LEU HD21 H 17.647 7.651 0.241 1.00 . A A . 400 LEU HD21 1 1
20 28197 1 1 44 LEU HD22 H 17.777 6.848 -1.323 1.00 . A A . 400 LEU HD22 1 1
20 28198 1 1 44 LEU HD23 H 17.892 8.603 -1.223 1.00 . A A . 400 LEU HD23 1 1
20 28199 1 1 44 LEU HG H 19.830 6.610 -0.080 1.00 . A A . 400 LEU HG 1 1
20 28200 1 1 44 LEU N N 22.698 8.030 -1.207 1.00 . A A . 400 LEU N 1 1
20 28201 1 1 44 LEU O O 22.723 8.058 -4.004 1.00 . A A . 400 LEU O 1 1
20 28202 1 1 45 LYS C C 21.552 5.210 -6.183 1.00 . A A . 401 LYS C 1 1
20 28203 1 1 45 LYS CA C 22.748 5.612 -5.315 1.00 . A A . 401 LYS CA 1 1
20 28204 1 1 45 LYS CB C 23.798 4.473 -5.293 1.00 . A A . 401 LYS CB 1 1
20 28205 1 1 45 LYS CD C 23.967 3.992 -7.818 1.00 . A A . 401 LYS CD 1 1
20 28206 1 1 45 LYS CE C 23.190 2.670 -7.747 1.00 . A A . 401 LYS CE 1 1
20 28207 1 1 45 LYS CG C 24.707 4.334 -6.532 1.00 . A A . 401 LYS CG 1 1
20 28208 1 1 45 LYS H H 21.900 5.099 -3.450 1.00 . A A . 401 LYS H 1 1
20 28209 1 1 45 LYS HA H 23.198 6.515 -5.699 1.00 . A A . 401 LYS HA 1 1
20 28210 1 1 45 LYS HB2 H 24.433 4.554 -4.426 1.00 . A A . 401 LYS HB2 1 1
20 28211 1 1 45 LYS HB3 H 23.224 3.561 -5.229 1.00 . A A . 401 LYS HB3 1 1
20 28212 1 1 45 LYS HD2 H 23.239 4.780 -7.940 1.00 . A A . 401 LYS HD2 1 1
20 28213 1 1 45 LYS HD3 H 24.660 3.984 -8.643 1.00 . A A . 401 LYS HD3 1 1
20 28214 1 1 45 LYS HE2 H 22.277 2.781 -7.179 1.00 . A A . 401 LYS HE2 1 1
20 28215 1 1 45 LYS HE3 H 22.838 2.488 -8.750 1.00 . A A . 401 LYS HE3 1 1
20 28216 1 1 45 LYS HG2 H 25.218 5.273 -6.689 1.00 . A A . 401 LYS HG2 1 1
20 28217 1 1 45 LYS HG3 H 25.446 3.571 -6.336 1.00 . A A . 401 LYS HG3 1 1
20 28218 1 1 45 LYS HZ1 H 24.816 1.415 -8.059 1.00 . A A . 401 LYS HZ1 1 1
20 28219 1 1 45 LYS HZ2 H 23.519 0.623 -7.364 1.00 . A A . 401 LYS HZ2 1 1
20 28220 1 1 45 LYS HZ3 H 24.493 1.618 -6.421 1.00 . A A . 401 LYS HZ3 1 1
20 28221 1 1 45 LYS N N 22.274 5.851 -3.961 1.00 . A A . 401 LYS N 1 1
20 28222 1 1 45 LYS NZ N 24.052 1.516 -7.358 1.00 . A A . 401 LYS NZ 1 1
20 28223 1 1 45 LYS O O 20.802 4.263 -5.843 1.00 . A A . 401 LYS O 1 1
20 28224 1 1 46 TYR C C 20.813 5.189 -9.572 1.00 . A A . 402 TYR C 1 1
20 28225 1 1 46 TYR CA C 20.298 5.640 -8.187 1.00 . A A . 402 TYR CA 1 1
20 28226 1 1 46 TYR CB C 19.462 6.916 -8.345 1.00 . A A . 402 TYR CB 1 1
20 28227 1 1 46 TYR CD1 C 19.621 8.395 -6.302 1.00 . A A . 402 TYR CD1 1 1
20 28228 1 1 46 TYR CD2 C 17.667 7.090 -6.586 1.00 . A A . 402 TYR CD2 1 1
20 28229 1 1 46 TYR CE1 C 19.113 8.905 -5.129 1.00 . A A . 402 TYR CE1 1 1
20 28230 1 1 46 TYR CE2 C 17.150 7.597 -5.415 1.00 . A A . 402 TYR CE2 1 1
20 28231 1 1 46 TYR CG C 18.904 7.476 -7.050 1.00 . A A . 402 TYR CG 1 1
20 28232 1 1 46 TYR CZ C 17.879 8.503 -4.692 1.00 . A A . 402 TYR CZ 1 1
20 28233 1 1 46 TYR H H 22.009 6.620 -7.519 1.00 . A A . 402 TYR H 1 1
20 28234 1 1 46 TYR HA H 19.667 4.871 -7.766 1.00 . A A . 402 TYR HA 1 1
20 28235 1 1 46 TYR HB2 H 20.091 7.674 -8.781 1.00 . A A . 402 TYR HB2 1 1
20 28236 1 1 46 TYR HB3 H 18.634 6.717 -9.009 1.00 . A A . 402 TYR HB3 1 1
20 28237 1 1 46 TYR HD1 H 20.594 8.709 -6.649 1.00 . A A . 402 TYR HD1 1 1
20 28238 1 1 46 TYR HD2 H 17.097 6.372 -7.158 1.00 . A A . 402 TYR HD2 1 1
20 28239 1 1 46 TYR HE1 H 19.687 9.618 -4.556 1.00 . A A . 402 TYR HE1 1 1
20 28240 1 1 46 TYR HE2 H 16.178 7.280 -5.070 1.00 . A A . 402 TYR HE2 1 1
20 28241 1 1 46 TYR HH H 17.625 9.941 -3.477 1.00 . A A . 402 TYR HH 1 1
20 28242 1 1 46 TYR N N 21.386 5.891 -7.285 1.00 . A A . 402 TYR N 1 1
20 28243 1 1 46 TYR O O 21.472 5.931 -10.240 1.00 . A A . 402 TYR O 1 1
20 28244 1 1 46 TYR OH O 17.371 9.013 -3.522 1.00 . A A . 402 TYR OH 1 1
20 28245 1 1 47 GLU C C 19.650 2.823 -11.965 1.00 . A A . 403 GLU C 1 1
20 28246 1 1 47 GLU CA C 20.842 3.428 -11.301 1.00 . A A . 403 GLU CA 1 1
20 28247 1 1 47 GLU CB C 21.927 2.367 -11.260 1.00 . A A . 403 GLU CB 1 1
20 28248 1 1 47 GLU CD C 24.307 1.761 -11.261 1.00 . A A . 403 GLU CD 1 1
20 28249 1 1 47 GLU CG C 23.325 2.879 -11.173 1.00 . A A . 403 GLU CG 1 1
20 28250 1 1 47 GLU H H 19.965 3.403 -9.365 1.00 . A A . 403 GLU H 1 1
20 28251 1 1 47 GLU HA H 21.186 4.255 -11.903 1.00 . A A . 403 GLU HA 1 1
20 28252 1 1 47 GLU HB2 H 21.751 1.739 -10.400 1.00 . A A . 403 GLU HB2 1 1
20 28253 1 1 47 GLU HB3 H 21.840 1.750 -12.142 1.00 . A A . 403 GLU HB3 1 1
20 28254 1 1 47 GLU HG2 H 23.475 3.528 -12.022 1.00 . A A . 403 GLU HG2 1 1
20 28255 1 1 47 GLU HG3 H 23.485 3.440 -10.267 1.00 . A A . 403 GLU HG3 1 1
20 28256 1 1 47 GLU N N 20.491 3.969 -9.970 1.00 . A A . 403 GLU N 1 1
20 28257 1 1 47 GLU O O 18.568 2.809 -11.394 1.00 . A A . 403 GLU O 1 1
20 28258 1 1 47 GLU OE1 O 24.710 1.405 -12.394 1.00 . A A . 403 GLU OE1 1 1
20 28259 1 1 47 GLU OE2 O 24.674 1.199 -10.214 1.00 . A A . 403 GLU OE2 1 1
20 28260 1 1 48 ASN C C 17.726 2.606 -14.287 1.00 . A A . 404 ASN C 1 1
20 28261 1 1 48 ASN CA C 18.828 1.626 -13.949 1.00 . A A . 404 ASN CA 1 1
20 28262 1 1 48 ASN CB C 18.248 0.405 -13.181 1.00 . A A . 404 ASN CB 1 1
20 28263 1 1 48 ASN CG C 19.286 -0.651 -12.793 1.00 . A A . 404 ASN CG 1 1
20 28264 1 1 48 ASN H H 20.764 2.394 -13.561 1.00 . A A . 404 ASN H 1 1
20 28265 1 1 48 ASN HA H 19.280 1.286 -14.867 1.00 . A A . 404 ASN HA 1 1
20 28266 1 1 48 ASN HB2 H 17.786 0.758 -12.271 1.00 . A A . 404 ASN HB2 1 1
20 28267 1 1 48 ASN HB3 H 17.493 -0.063 -13.795 1.00 . A A . 404 ASN HB3 1 1
20 28268 1 1 48 ASN HD21 H 20.383 -0.286 -14.413 1.00 . A A . 404 ASN HD21 1 1
20 28269 1 1 48 ASN HD22 H 20.979 -1.489 -13.328 1.00 . A A . 404 ASN HD22 1 1
20 28270 1 1 48 ASN N N 19.865 2.305 -13.173 1.00 . A A . 404 ASN N 1 1
20 28271 1 1 48 ASN ND2 N 20.309 -0.822 -13.594 1.00 . A A . 404 ASN ND2 1 1
20 28272 1 1 48 ASN O O 16.528 2.324 -14.086 1.00 . A A . 404 ASN O 1 1
20 28273 1 1 48 ASN OD1 O 19.139 -1.333 -11.773 1.00 . A A . 404 ASN OD1 1 1
20 28274 1 1 49 GLY C C 16.867 4.739 -16.600 1.00 . A A . 405 GLY C 1 1
20 28275 1 1 49 GLY CA C 17.172 4.761 -15.134 1.00 . A A . 405 GLY CA 1 1
20 28276 1 1 49 GLY H H 19.071 3.955 -14.968 1.00 . A A . 405 GLY H 1 1
20 28277 1 1 49 GLY HA2 H 16.261 4.596 -14.576 1.00 . A A . 405 GLY HA2 1 1
20 28278 1 1 49 GLY HA3 H 17.569 5.733 -14.880 1.00 . A A . 405 GLY HA3 1 1
20 28279 1 1 49 GLY N N 18.122 3.759 -14.788 1.00 . A A . 405 GLY N 1 1
20 28280 1 1 49 GLY O O 16.766 3.664 -17.211 1.00 . A A . 405 GLY O 1 1
20 28281 1 1 50 GLN C C 17.750 5.962 -19.305 1.00 . A A . 406 GLN C 1 1
20 28282 1 1 50 GLN CA C 16.417 6.041 -18.550 1.00 . A A . 406 GLN CA 1 1
20 28283 1 1 50 GLN CB C 15.702 7.399 -18.722 1.00 . A A . 406 GLN CB 1 1
20 28284 1 1 50 GLN CD C 15.765 7.744 -21.255 1.00 . A A . 406 GLN CD 1 1
20 28285 1 1 50 GLN CG C 14.925 7.644 -20.009 1.00 . A A . 406 GLN CG 1 1
20 28286 1 1 50 GLN H H 16.860 6.705 -16.626 1.00 . A A . 406 GLN H 1 1
20 28287 1 1 50 GLN HA H 15.766 5.235 -18.855 1.00 . A A . 406 GLN HA 1 1
20 28288 1 1 50 GLN HB2 H 14.995 7.500 -17.914 1.00 . A A . 406 GLN HB2 1 1
20 28289 1 1 50 GLN HB3 H 16.440 8.183 -18.616 1.00 . A A . 406 GLN HB3 1 1
20 28290 1 1 50 GLN HE21 H 15.907 9.695 -21.027 1.00 . A A . 406 GLN HE21 1 1
20 28291 1 1 50 GLN HE22 H 16.734 9.056 -22.379 1.00 . A A . 406 GLN HE22 1 1
20 28292 1 1 50 GLN HG2 H 14.208 6.846 -20.138 1.00 . A A . 406 GLN HG2 1 1
20 28293 1 1 50 GLN HG3 H 14.402 8.572 -19.843 1.00 . A A . 406 GLN HG3 1 1
20 28294 1 1 50 GLN N N 16.722 5.894 -17.159 1.00 . A A . 406 GLN N 1 1
20 28295 1 1 50 GLN NE2 N 16.170 8.938 -21.588 1.00 . A A . 406 GLN NE2 1 1
20 28296 1 1 50 GLN O O 18.706 6.627 -18.925 1.00 . A A . 406 GLN O 1 1
20 28297 1 1 50 GLN OE1 O 16.020 6.751 -21.925 1.00 . A A . 406 GLN OE1 1 1
20 28298 1 1 51 SER C C 19.746 6.168 -21.556 1.00 . A A . 407 SER C 1 1
20 28299 1 1 51 SER CA C 19.012 4.877 -21.110 1.00 . A A . 407 SER CA 1 1
20 28300 1 1 51 SER CB C 18.651 4.005 -22.300 1.00 . A A . 407 SER CB 1 1
20 28301 1 1 51 SER H H 16.983 4.655 -20.581 1.00 . A A . 407 SER H 1 1
20 28302 1 1 51 SER HA H 19.679 4.313 -20.479 1.00 . A A . 407 SER HA 1 1
20 28303 1 1 51 SER HB2 H 17.934 4.523 -22.918 1.00 . A A . 407 SER HB2 1 1
20 28304 1 1 51 SER HB3 H 19.533 3.778 -22.879 1.00 . A A . 407 SER HB3 1 1
20 28305 1 1 51 SER HG H 17.142 2.775 -22.111 1.00 . A A . 407 SER HG 1 1
20 28306 1 1 51 SER N N 17.803 5.130 -20.328 1.00 . A A . 407 SER N 1 1
20 28307 1 1 51 SER O O 19.127 7.150 -21.988 1.00 . A A . 407 SER O 1 1
20 28308 1 1 51 SER OG O 18.072 2.790 -21.848 1.00 . A A . 407 SER OG 1 1
20 28309 1 1 52 CYS C C 22.313 7.231 -23.224 1.00 . A A . 408 CYS C 1 1
20 28310 1 1 52 CYS CA C 21.923 7.284 -21.760 1.00 . A A . 408 CYS CA 1 1
20 28311 1 1 52 CYS CB C 23.190 7.208 -20.878 1.00 . A A . 408 CYS CB 1 1
20 28312 1 1 52 CYS H H 21.533 5.310 -21.180 1.00 . A A . 408 CYS H 1 1
20 28313 1 1 52 CYS HA H 21.393 8.198 -21.541 1.00 . A A . 408 CYS HA 1 1
20 28314 1 1 52 CYS HB2 H 22.899 7.107 -19.846 1.00 . A A . 408 CYS HB2 1 1
20 28315 1 1 52 CYS HB3 H 23.740 6.322 -21.161 1.00 . A A . 408 CYS HB3 1 1
20 28316 1 1 52 CYS N N 21.075 6.138 -21.453 1.00 . A A . 408 CYS N 1 1
20 28317 1 1 52 CYS O O 22.839 8.206 -23.776 1.00 . A A . 408 CYS O 1 1
20 28318 1 1 52 CYS SG S 24.336 8.628 -20.973 1.00 . A A . 408 CYS SG 1 1
20 28319 1 1 53 ALA C C 23.830 5.422 -25.335 1.00 . A A . 409 ALA C 1 1
20 28320 1 1 53 ALA CA C 22.353 5.743 -25.218 1.00 . A A . 409 ALA CA 1 1
20 28321 1 1 53 ALA CB C 21.913 6.820 -26.220 1.00 . A A . 409 ALA CB 1 1
20 28322 1 1 53 ALA H H 21.548 5.389 -23.316 1.00 . A A . 409 ALA H 1 1
20 28323 1 1 53 ALA HA H 21.817 4.828 -25.430 1.00 . A A . 409 ALA HA 1 1
20 28324 1 1 53 ALA HB1 H 22.107 6.477 -27.226 1.00 . A A . 409 ALA HB1 1 1
20 28325 1 1 53 ALA HB2 H 22.465 7.728 -26.036 1.00 . A A . 409 ALA HB2 1 1
20 28326 1 1 53 ALA HB3 H 20.856 7.011 -26.100 1.00 . A A . 409 ALA HB3 1 1
20 28327 1 1 53 ALA N N 22.016 6.072 -23.840 1.00 . A A . 409 ALA N 1 1
20 28328 1 1 53 ALA O O 24.689 6.254 -25.009 1.00 . A A . 409 ALA O 1 1
20 28329 1 1 54 ASN C C 26.181 3.326 -24.584 1.00 . A A . 410 ASN C 1 1
20 28330 1 1 54 ASN CA C 25.493 3.659 -25.922 1.00 . A A . 410 ASN CA 1 1
20 28331 1 1 54 ASN CB C 26.365 4.597 -26.787 1.00 . A A . 410 ASN CB 1 1
20 28332 1 1 54 ASN CG C 27.773 4.076 -27.021 1.00 . A A . 410 ASN CG 1 1
20 28333 1 1 54 ASN H H 23.363 3.586 -25.930 1.00 . A A . 410 ASN H 1 1
20 28334 1 1 54 ASN HA H 25.374 2.722 -26.447 1.00 . A A . 410 ASN HA 1 1
20 28335 1 1 54 ASN HB2 H 25.890 4.755 -27.741 1.00 . A A . 410 ASN HB2 1 1
20 28336 1 1 54 ASN HB3 H 26.434 5.550 -26.283 1.00 . A A . 410 ASN HB3 1 1
20 28337 1 1 54 ASN HD21 H 27.206 3.135 -28.676 1.00 . A A . 410 ASN HD21 1 1
20 28338 1 1 54 ASN HD22 H 28.866 2.970 -28.257 1.00 . A A . 410 ASN HD22 1 1
20 28339 1 1 54 ASN N N 24.116 4.187 -25.742 1.00 . A A . 410 ASN N 1 1
20 28340 1 1 54 ASN ND2 N 27.966 3.326 -28.084 1.00 . A A . 410 ASN ND2 1 1
20 28341 1 1 54 ASN O O 26.894 2.327 -24.477 1.00 . A A . 410 ASN O 1 1
20 28342 1 1 54 ASN OD1 O 28.688 4.367 -26.251 1.00 . A A . 410 ASN OD1 1 1
20 28343 1 1 55 GLY C C 25.582 3.229 -21.359 1.00 . A A . 411 GLY C 1 1
20 28344 1 1 55 GLY CA C 26.556 3.911 -22.288 1.00 . A A . 411 GLY CA 1 1
20 28345 1 1 55 GLY H H 25.362 4.917 -23.708 1.00 . A A . 411 GLY H 1 1
20 28346 1 1 55 GLY HA2 H 27.430 3.290 -22.413 1.00 . A A . 411 GLY HA2 1 1
20 28347 1 1 55 GLY HA3 H 26.849 4.856 -21.857 1.00 . A A . 411 GLY HA3 1 1
20 28348 1 1 55 GLY N N 25.956 4.146 -23.577 1.00 . A A . 411 GLY N 1 1
20 28349 1 1 55 GLY O O 24.604 2.630 -21.830 1.00 . A A . 411 GLY O 1 1
20 28350 1 1 56 PRO C C 23.514 3.393 -19.063 1.00 . A A . 412 PRO C 1 1
20 28351 1 1 56 PRO CA C 24.878 2.692 -19.067 1.00 . A A . 412 PRO CA 1 1
20 28352 1 1 56 PRO CB C 25.579 2.895 -17.714 1.00 . A A . 412 PRO CB 1 1
20 28353 1 1 56 PRO CD C 26.935 3.947 -19.381 1.00 . A A . 412 PRO CD 1 1
20 28354 1 1 56 PRO CG C 26.988 3.254 -18.051 1.00 . A A . 412 PRO CG 1 1
20 28355 1 1 56 PRO HA H 24.738 1.639 -19.260 1.00 . A A . 412 PRO HA 1 1
20 28356 1 1 56 PRO HB2 H 25.078 3.683 -17.170 1.00 . A A . 412 PRO HB2 1 1
20 28357 1 1 56 PRO HB3 H 25.520 1.973 -17.154 1.00 . A A . 412 PRO HB3 1 1
20 28358 1 1 56 PRO HD2 H 26.763 5.005 -19.255 1.00 . A A . 412 PRO HD2 1 1
20 28359 1 1 56 PRO HD3 H 27.846 3.771 -19.934 1.00 . A A . 412 PRO HD3 1 1
20 28360 1 1 56 PRO HG2 H 27.386 3.918 -17.299 1.00 . A A . 412 PRO HG2 1 1
20 28361 1 1 56 PRO HG3 H 27.588 2.359 -18.118 1.00 . A A . 412 PRO HG3 1 1
20 28362 1 1 56 PRO N N 25.793 3.298 -20.038 1.00 . A A . 412 PRO N 1 1
20 28363 1 1 56 PRO O O 23.294 4.369 -19.782 1.00 . A A . 412 PRO O 1 1
20 28364 1 1 57 HIS C C 21.190 4.609 -17.155 1.00 . A A . 413 HIS C 1 1
20 28365 1 1 57 HIS CA C 21.263 3.476 -18.168 1.00 . A A . 413 HIS CA 1 1
20 28366 1 1 57 HIS CB C 20.250 2.362 -17.867 1.00 . A A . 413 HIS CB 1 1
20 28367 1 1 57 HIS CD2 C 21.097 0.338 -19.283 1.00 . A A . 413 HIS CD2 1 1
20 28368 1 1 57 HIS CE1 C 19.396 0.141 -20.630 1.00 . A A . 413 HIS CE1 1 1
20 28369 1 1 57 HIS CG C 20.202 1.302 -18.945 1.00 . A A . 413 HIS CG 1 1
20 28370 1 1 57 HIS H H 22.873 2.205 -17.615 1.00 . A A . 413 HIS H 1 1
20 28371 1 1 57 HIS HA H 21.058 3.890 -19.144 1.00 . A A . 413 HIS HA 1 1
20 28372 1 1 57 HIS HB2 H 20.514 1.886 -16.934 1.00 . A A . 413 HIS HB2 1 1
20 28373 1 1 57 HIS HB3 H 19.267 2.797 -17.779 1.00 . A A . 413 HIS HB3 1 1
20 28374 1 1 57 HIS HD1 H 18.339 1.699 -19.864 1.00 . A A . 413 HIS HD1 1 1
20 28375 1 1 57 HIS HD2 H 22.060 0.168 -18.821 1.00 . A A . 413 HIS HD2 1 1
20 28376 1 1 57 HIS HE1 H 18.741 -0.209 -21.414 1.00 . A A . 413 HIS HE1 1 1
20 28377 1 1 57 HIS HE2 H 20.950 -1.190 -20.695 1.00 . A A . 413 HIS HE2 1 1
20 28378 1 1 57 HIS N N 22.622 2.932 -18.229 1.00 . A A . 413 HIS N 1 1
20 28379 1 1 57 HIS ND1 N 19.149 1.147 -19.811 1.00 . A A . 413 HIS ND1 1 1
20 28380 1 1 57 HIS NE2 N 20.569 -0.361 -20.326 1.00 . A A . 413 HIS NE2 1 1
20 28381 1 1 57 HIS O O 20.156 4.867 -16.563 1.00 . A A . 413 HIS O 1 1
20 28382 1 1 58 ARG C C 22.573 6.114 -14.711 1.00 . A A . 414 ARG C 1 1
20 28383 1 1 58 ARG CA C 22.548 6.465 -16.180 1.00 . A A . 414 ARG CA 1 1
20 28384 1 1 58 ARG CB C 21.547 7.604 -16.490 1.00 . A A . 414 ARG CB 1 1
20 28385 1 1 58 ARG CD C 20.507 9.031 -18.312 1.00 . A A . 414 ARG CD 1 1
20 28386 1 1 58 ARG CG C 21.517 7.959 -17.959 1.00 . A A . 414 ARG CG 1 1
20 28387 1 1 58 ARG CZ C 20.259 11.477 -18.134 1.00 . A A . 414 ARG CZ 1 1
20 28388 1 1 58 ARG H H 23.077 4.932 -17.540 1.00 . A A . 414 ARG H 1 1
20 28389 1 1 58 ARG HA H 23.541 6.812 -16.427 1.00 . A A . 414 ARG HA 1 1
20 28390 1 1 58 ARG HB2 H 20.556 7.289 -16.192 1.00 . A A . 414 ARG HB2 1 1
20 28391 1 1 58 ARG HB3 H 21.825 8.484 -15.930 1.00 . A A . 414 ARG HB3 1 1
20 28392 1 1 58 ARG HD2 H 20.211 8.902 -19.343 1.00 . A A . 414 ARG HD2 1 1
20 28393 1 1 58 ARG HD3 H 19.641 8.902 -17.679 1.00 . A A . 414 ARG HD3 1 1
20 28394 1 1 58 ARG HE H 22.000 10.473 -18.141 1.00 . A A . 414 ARG HE 1 1
20 28395 1 1 58 ARG HG2 H 22.491 8.373 -18.169 1.00 . A A . 414 ARG HG2 1 1
20 28396 1 1 58 ARG HG3 H 21.338 7.068 -18.541 1.00 . A A . 414 ARG HG3 1 1
20 28397 1 1 58 ARG HH11 H 18.496 10.483 -17.859 1.00 . A A . 414 ARG HH11 1 1
20 28398 1 1 58 ARG HH12 H 18.369 12.193 -17.983 1.00 . A A . 414 ARG HH12 1 1
20 28399 1 1 58 ARG HH21 H 21.814 12.791 -18.306 1.00 . A A . 414 ARG HH21 1 1
20 28400 1 1 58 ARG HH22 H 20.269 13.518 -18.236 1.00 . A A . 414 ARG HH22 1 1
20 28401 1 1 58 ARG N N 22.330 5.285 -17.020 1.00 . A A . 414 ARG N 1 1
20 28402 1 1 58 ARG NE N 21.021 10.390 -18.144 1.00 . A A . 414 ARG NE 1 1
20 28403 1 1 58 ARG NH1 N 18.945 11.372 -17.977 1.00 . A A . 414 ARG NH1 1 1
20 28404 1 1 58 ARG NH2 N 20.814 12.671 -18.227 1.00 . A A . 414 ARG NH2 1 1
20 28405 1 1 58 ARG O O 22.158 5.015 -14.298 1.00 . A A . 414 ARG O 1 1
20 28406 1 1 59 SER C C 23.186 8.204 -11.909 1.00 . A A . 415 SER C 1 1
20 28407 1 1 59 SER CA C 23.205 6.840 -12.547 1.00 . A A . 415 SER CA 1 1
20 28408 1 1 59 SER CB C 24.502 6.072 -12.204 1.00 . A A . 415 SER CB 1 1
20 28409 1 1 59 SER H H 23.455 7.843 -14.316 1.00 . A A . 415 SER H 1 1
20 28410 1 1 59 SER HA H 22.356 6.268 -12.201 1.00 . A A . 415 SER HA 1 1
20 28411 1 1 59 SER HB2 H 24.440 5.097 -12.661 1.00 . A A . 415 SER HB2 1 1
20 28412 1 1 59 SER HB3 H 25.355 6.599 -12.604 1.00 . A A . 415 SER HB3 1 1
20 28413 1 1 59 SER HG H 25.619 5.989 -10.604 1.00 . A A . 415 SER HG 1 1
20 28414 1 1 59 SER N N 23.100 7.004 -13.947 1.00 . A A . 415 SER N 1 1
20 28415 1 1 59 SER O O 23.586 9.190 -12.528 1.00 . A A . 415 SER O 1 1
20 28416 1 1 59 SER OG O 24.674 5.881 -10.800 1.00 . A A . 415 SER OG 1 1
20 28417 1 1 60 ALA C C 23.080 9.141 -8.573 1.00 . A A . 416 ALA C 1 1
20 28418 1 1 60 ALA CA C 22.642 9.466 -9.968 1.00 . A A . 416 ALA CA 1 1
20 28419 1 1 60 ALA CB C 21.236 10.060 -9.978 1.00 . A A . 416 ALA CB 1 1
20 28420 1 1 60 ALA H H 22.349 7.431 -10.337 1.00 . A A . 416 ALA H 1 1
20 28421 1 1 60 ALA HA H 23.330 10.174 -10.405 1.00 . A A . 416 ALA HA 1 1
20 28422 1 1 60 ALA HB1 H 21.221 10.955 -9.376 1.00 . A A . 416 ALA HB1 1 1
20 28423 1 1 60 ALA HB2 H 20.516 9.359 -9.588 1.00 . A A . 416 ALA HB2 1 1
20 28424 1 1 60 ALA HB3 H 20.959 10.318 -10.990 1.00 . A A . 416 ALA HB3 1 1
20 28425 1 1 60 ALA N N 22.691 8.269 -10.727 1.00 . A A . 416 ALA N 1 1
20 28426 1 1 60 ALA O O 22.496 8.283 -7.915 1.00 . A A . 416 ALA O 1 1
20 28427 1 1 61 ILE C C 24.399 10.767 -5.969 1.00 . A A . 417 ILE C 1 1
20 28428 1 1 61 ILE CA C 24.631 9.533 -6.831 1.00 . A A . 417 ILE CA 1 1
20 28429 1 1 61 ILE CB C 26.153 9.119 -6.905 1.00 . A A . 417 ILE CB 1 1
20 28430 1 1 61 ILE CD1 C 26.125 7.633 -4.830 1.00 . A A . 417 ILE CD1 1 1
20 28431 1 1 61 ILE CG1 C 26.755 8.816 -5.530 1.00 . A A . 417 ILE CG1 1 1
20 28432 1 1 61 ILE CG2 C 26.988 10.136 -7.645 1.00 . A A . 417 ILE CG2 1 1
20 28433 1 1 61 ILE H H 24.519 10.468 -8.701 1.00 . A A . 417 ILE H 1 1
20 28434 1 1 61 ILE HA H 24.064 8.715 -6.410 1.00 . A A . 417 ILE HA 1 1
20 28435 1 1 61 ILE HB H 26.198 8.225 -7.505 1.00 . A A . 417 ILE HB 1 1
20 28436 1 1 61 ILE HD11 H 26.605 7.484 -3.874 1.00 . A A . 417 ILE HD11 1 1
20 28437 1 1 61 ILE HD12 H 26.249 6.749 -5.436 1.00 . A A . 417 ILE HD12 1 1
20 28438 1 1 61 ILE HD13 H 25.072 7.820 -4.674 1.00 . A A . 417 ILE HD13 1 1
20 28439 1 1 61 ILE HG12 H 27.804 8.592 -5.671 1.00 . A A . 417 ILE HG12 1 1
20 28440 1 1 61 ILE HG13 H 26.656 9.684 -4.897 1.00 . A A . 417 ILE HG13 1 1
20 28441 1 1 61 ILE HG21 H 28.013 9.799 -7.688 1.00 . A A . 417 ILE HG21 1 1
20 28442 1 1 61 ILE HG22 H 26.944 11.072 -7.108 1.00 . A A . 417 ILE HG22 1 1
20 28443 1 1 61 ILE HG23 H 26.603 10.269 -8.646 1.00 . A A . 417 ILE HG23 1 1
20 28444 1 1 61 ILE N N 24.102 9.779 -8.134 1.00 . A A . 417 ILE N 1 1
20 28445 1 1 61 ILE O O 24.973 11.832 -6.204 1.00 . A A . 417 ILE O 1 1
20 28446 1 1 62 VAL C C 24.077 11.811 -2.979 1.00 . A A . 418 VAL C 1 1
20 28447 1 1 62 VAL CA C 23.200 11.780 -4.191 1.00 . A A . 418 VAL CA 1 1
20 28448 1 1 62 VAL CB C 21.692 11.783 -3.789 1.00 . A A . 418 VAL CB 1 1
20 28449 1 1 62 VAL CG1 C 21.360 12.916 -2.822 1.00 . A A . 418 VAL CG1 1 1
20 28450 1 1 62 VAL CG2 C 20.813 11.899 -5.015 1.00 . A A . 418 VAL CG2 1 1
20 28451 1 1 62 VAL H H 23.140 9.771 -4.779 1.00 . A A . 418 VAL H 1 1
20 28452 1 1 62 VAL HA H 23.407 12.667 -4.767 1.00 . A A . 418 VAL HA 1 1
20 28453 1 1 62 VAL HB H 21.501 10.826 -3.335 1.00 . A A . 418 VAL HB 1 1
20 28454 1 1 62 VAL HG11 H 21.951 12.805 -1.926 1.00 . A A . 418 VAL HG11 1 1
20 28455 1 1 62 VAL HG12 H 20.310 12.871 -2.567 1.00 . A A . 418 VAL HG12 1 1
20 28456 1 1 62 VAL HG13 H 21.576 13.867 -3.287 1.00 . A A . 418 VAL HG13 1 1
20 28457 1 1 62 VAL HG21 H 21.023 12.834 -5.514 1.00 . A A . 418 VAL HG21 1 1
20 28458 1 1 62 VAL HG22 H 19.777 11.874 -4.713 1.00 . A A . 418 VAL HG22 1 1
20 28459 1 1 62 VAL HG23 H 21.014 11.077 -5.687 1.00 . A A . 418 VAL HG23 1 1
20 28460 1 1 62 VAL N N 23.536 10.646 -4.998 1.00 . A A . 418 VAL N 1 1
20 28461 1 1 62 VAL O O 23.971 10.967 -2.092 1.00 . A A . 418 VAL O 1 1
20 28462 1 1 63 THR C C 25.360 14.132 -1.067 1.00 . A A . 419 THR C 1 1
20 28463 1 1 63 THR CA C 25.842 12.952 -1.883 1.00 . A A . 419 THR CA 1 1
20 28464 1 1 63 THR CB C 27.268 13.225 -2.407 1.00 . A A . 419 THR CB 1 1
20 28465 1 1 63 THR CG2 C 28.260 13.306 -1.253 1.00 . A A . 419 THR CG2 1 1
20 28466 1 1 63 THR H H 24.985 13.417 -3.699 1.00 . A A . 419 THR H 1 1
20 28467 1 1 63 THR HA H 25.853 12.059 -1.276 1.00 . A A . 419 THR HA 1 1
20 28468 1 1 63 THR HB H 27.271 14.157 -2.951 1.00 . A A . 419 THR HB 1 1
20 28469 1 1 63 THR HG1 H 26.868 11.628 -3.444 1.00 . A A . 419 THR HG1 1 1
20 28470 1 1 63 THR HG21 H 27.969 14.101 -0.583 1.00 . A A . 419 THR HG21 1 1
20 28471 1 1 63 THR HG22 H 29.245 13.511 -1.642 1.00 . A A . 419 THR HG22 1 1
20 28472 1 1 63 THR HG23 H 28.269 12.367 -0.718 1.00 . A A . 419 THR HG23 1 1
20 28473 1 1 63 THR N N 24.948 12.771 -2.958 1.00 . A A . 419 THR N 1 1
20 28474 1 1 63 THR O O 25.308 15.273 -1.557 1.00 . A A . 419 THR O 1 1
20 28475 1 1 63 THR OG1 O 27.659 12.157 -3.290 1.00 . A A . 419 THR OG1 1 1
20 28476 1 1 64 VAL C C 25.559 15.267 2.013 1.00 . A A . 420 VAL C 1 1
20 28477 1 1 64 VAL CA C 24.513 14.888 1.000 1.00 . A A . 420 VAL CA 1 1
20 28478 1 1 64 VAL CB C 23.171 14.541 1.683 1.00 . A A . 420 VAL CB 1 1
20 28479 1 1 64 VAL CG1 C 22.040 14.557 0.678 1.00 . A A . 420 VAL CG1 1 1
20 28480 1 1 64 VAL CG2 C 23.237 13.186 2.356 1.00 . A A . 420 VAL CG2 1 1
20 28481 1 1 64 VAL H H 25.014 12.944 0.471 1.00 . A A . 420 VAL H 1 1
20 28482 1 1 64 VAL HA H 24.350 15.751 0.373 1.00 . A A . 420 VAL HA 1 1
20 28483 1 1 64 VAL HB H 22.972 15.288 2.437 1.00 . A A . 420 VAL HB 1 1
20 28484 1 1 64 VAL HG11 H 21.120 14.290 1.179 1.00 . A A . 420 VAL HG11 1 1
20 28485 1 1 64 VAL HG12 H 22.247 13.861 -0.120 1.00 . A A . 420 VAL HG12 1 1
20 28486 1 1 64 VAL HG13 H 21.951 15.558 0.282 1.00 . A A . 420 VAL HG13 1 1
20 28487 1 1 64 VAL HG21 H 23.454 12.423 1.622 1.00 . A A . 420 VAL HG21 1 1
20 28488 1 1 64 VAL HG22 H 22.288 12.979 2.830 1.00 . A A . 420 VAL HG22 1 1
20 28489 1 1 64 VAL HG23 H 24.014 13.200 3.106 1.00 . A A . 420 VAL HG23 1 1
20 28490 1 1 64 VAL N N 24.976 13.863 0.136 1.00 . A A . 420 VAL N 1 1
20 28491 1 1 64 VAL O O 26.127 14.422 2.690 1.00 . A A . 420 VAL O 1 1
20 28492 1 1 65 GLU C C 26.098 17.818 4.149 1.00 . A A . 421 GLU C 1 1
20 28493 1 1 65 GLU CA C 26.793 17.093 3.000 1.00 . A A . 421 GLU CA 1 1
20 28494 1 1 65 GLU CB C 27.769 17.978 2.210 1.00 . A A . 421 GLU CB 1 1
20 28495 1 1 65 GLU CD C 28.086 19.688 0.376 1.00 . A A . 421 GLU CD 1 1
20 28496 1 1 65 GLU CG C 27.095 18.965 1.259 1.00 . A A . 421 GLU CG 1 1
20 28497 1 1 65 GLU H H 25.330 17.145 1.479 1.00 . A A . 421 GLU H 1 1
20 28498 1 1 65 GLU HA H 27.336 16.258 3.419 1.00 . A A . 421 GLU HA 1 1
20 28499 1 1 65 GLU HB2 H 28.370 18.543 2.907 1.00 . A A . 421 GLU HB2 1 1
20 28500 1 1 65 GLU HB3 H 28.416 17.340 1.628 1.00 . A A . 421 GLU HB3 1 1
20 28501 1 1 65 GLU HG2 H 26.406 18.425 0.628 1.00 . A A . 421 GLU HG2 1 1
20 28502 1 1 65 GLU HG3 H 26.552 19.693 1.844 1.00 . A A . 421 GLU HG3 1 1
20 28503 1 1 65 GLU N N 25.812 16.540 2.087 1.00 . A A . 421 GLU N 1 1
20 28504 1 1 65 GLU O O 26.732 18.445 5.006 1.00 . A A . 421 GLU O 1 1
20 28505 1 1 65 GLU OE1 O 28.700 19.033 -0.503 1.00 . A A . 421 GLU OE1 1 1
20 28506 1 1 65 GLU OE2 O 28.252 20.916 0.527 1.00 . A A . 421 GLU OE2 1 1
20 28507 1 1 66 CYS C C 23.815 19.719 5.256 1.00 . A A . 422 CYS C 1 1
20 28508 1 1 66 CYS CA C 23.854 18.192 5.162 1.00 . A A . 422 CYS CA 1 1
20 28509 1 1 66 CYS CB C 24.051 17.522 6.542 1.00 . A A . 422 CYS CB 1 1
20 28510 1 1 66 CYS H H 24.422 17.165 3.390 1.00 . A A . 422 CYS H 1 1
20 28511 1 1 66 CYS HA H 22.874 17.918 4.802 1.00 . A A . 422 CYS HA 1 1
20 28512 1 1 66 CYS HB2 H 23.937 16.456 6.413 1.00 . A A . 422 CYS HB2 1 1
20 28513 1 1 66 CYS HB3 H 25.032 17.705 6.950 1.00 . A A . 422 CYS HB3 1 1
20 28514 1 1 66 CYS N N 24.775 17.673 4.147 1.00 . A A . 422 CYS N 1 1
20 28515 1 1 66 CYS O O 24.780 20.411 4.951 1.00 . A A . 422 CYS O 1 1
20 28516 1 1 66 CYS SG S 22.820 18.032 7.792 1.00 . A A . 422 CYS SG 1 1
20 28517 1 1 67 GLY C C 21.363 21.927 6.719 1.00 . A A . 423 GLY C 1 1
20 28518 1 1 67 GLY CA C 22.484 21.637 5.769 1.00 . A A . 423 GLY CA 1 1
20 28519 1 1 67 GLY H H 21.920 19.633 5.871 1.00 . A A . 423 GLY H 1 1
20 28520 1 1 67 GLY HA2 H 23.394 22.084 6.137 1.00 . A A . 423 GLY HA2 1 1
20 28521 1 1 67 GLY HA3 H 22.241 22.057 4.804 1.00 . A A . 423 GLY HA3 1 1
20 28522 1 1 67 GLY N N 22.671 20.226 5.639 1.00 . A A . 423 GLY N 1 1
20 28523 1 1 67 GLY O O 20.859 21.016 7.371 1.00 . A A . 423 GLY O 1 1
20 28524 1 1 68 VAL C C 18.571 23.555 6.864 1.00 . A A . 424 VAL C 1 1
20 28525 1 1 68 VAL CA C 19.870 23.569 7.677 1.00 . A A . 424 VAL CA 1 1
20 28526 1 1 68 VAL CB C 20.119 25.003 8.246 1.00 . A A . 424 VAL CB 1 1
20 28527 1 1 68 VAL CG1 C 19.033 25.419 9.230 1.00 . A A . 424 VAL CG1 1 1
20 28528 1 1 68 VAL CG2 C 21.484 25.085 8.901 1.00 . A A . 424 VAL CG2 1 1
20 28529 1 1 68 VAL H H 21.437 23.858 6.288 1.00 . A A . 424 VAL H 1 1
20 28530 1 1 68 VAL HA H 19.797 22.865 8.493 1.00 . A A . 424 VAL HA 1 1
20 28531 1 1 68 VAL HB H 20.100 25.695 7.417 1.00 . A A . 424 VAL HB 1 1
20 28532 1 1 68 VAL HG11 H 19.242 26.412 9.600 1.00 . A A . 424 VAL HG11 1 1
20 28533 1 1 68 VAL HG12 H 19.008 24.723 10.056 1.00 . A A . 424 VAL HG12 1 1
20 28534 1 1 68 VAL HG13 H 18.076 25.415 8.729 1.00 . A A . 424 VAL HG13 1 1
20 28535 1 1 68 VAL HG21 H 21.637 26.081 9.290 1.00 . A A . 424 VAL HG21 1 1
20 28536 1 1 68 VAL HG22 H 22.246 24.858 8.171 1.00 . A A . 424 VAL HG22 1 1
20 28537 1 1 68 VAL HG23 H 21.533 24.371 9.710 1.00 . A A . 424 VAL HG23 1 1
20 28538 1 1 68 VAL N N 20.972 23.168 6.809 1.00 . A A . 424 VAL N 1 1
20 28539 1 1 68 VAL O O 17.461 23.516 7.403 1.00 . A A . 424 VAL O 1 1
20 28540 1 1 69 GLU C C 17.866 22.543 3.565 1.00 . A A . 425 GLU C 1 1
20 28541 1 1 69 GLU CA C 17.638 23.584 4.640 1.00 . A A . 425 GLU CA 1 1
20 28542 1 1 69 GLU CB C 17.573 24.972 4.003 1.00 . A A . 425 GLU CB 1 1
20 28543 1 1 69 GLU CD C 18.821 26.757 2.703 1.00 . A A . 425 GLU CD 1 1
20 28544 1 1 69 GLU CG C 18.848 25.356 3.248 1.00 . A A . 425 GLU CG 1 1
20 28545 1 1 69 GLU H H 19.638 23.487 5.196 1.00 . A A . 425 GLU H 1 1
20 28546 1 1 69 GLU HA H 16.716 23.394 5.168 1.00 . A A . 425 GLU HA 1 1
20 28547 1 1 69 GLU HB2 H 16.751 24.956 3.302 1.00 . A A . 425 GLU HB2 1 1
20 28548 1 1 69 GLU HB3 H 17.383 25.712 4.767 1.00 . A A . 425 GLU HB3 1 1
20 28549 1 1 69 GLU HG2 H 19.689 25.273 3.920 1.00 . A A . 425 GLU HG2 1 1
20 28550 1 1 69 GLU HG3 H 18.982 24.666 2.427 1.00 . A A . 425 GLU HG3 1 1
20 28551 1 1 69 GLU N N 18.734 23.543 5.568 1.00 . A A . 425 GLU N 1 1
20 28552 1 1 69 GLU O O 18.989 22.080 3.400 1.00 . A A . 425 GLU O 1 1
20 28553 1 1 69 GLU OE1 O 18.250 26.980 1.614 1.00 . A A . 425 GLU OE1 1 1
20 28554 1 1 69 GLU OE2 O 19.387 27.656 3.343 1.00 . A A . 425 GLU OE2 1 1
20 28555 1 1 70 ASN C C 17.185 22.023 0.497 1.00 . A A . 426 ASN C 1 1
20 28556 1 1 70 ASN CA C 16.914 21.241 1.738 1.00 . A A . 426 ASN CA 1 1
20 28557 1 1 70 ASN CB C 15.620 20.438 1.516 1.00 . A A . 426 ASN CB 1 1
20 28558 1 1 70 ASN CG C 15.343 19.383 2.556 1.00 . A A . 426 ASN CG 1 1
20 28559 1 1 70 ASN H H 15.928 22.512 3.124 1.00 . A A . 426 ASN H 1 1
20 28560 1 1 70 ASN HA H 17.728 20.557 1.921 1.00 . A A . 426 ASN HA 1 1
20 28561 1 1 70 ASN HB2 H 14.785 21.122 1.516 1.00 . A A . 426 ASN HB2 1 1
20 28562 1 1 70 ASN HB3 H 15.676 19.962 0.547 1.00 . A A . 426 ASN HB3 1 1
20 28563 1 1 70 ASN HD21 H 14.321 20.659 3.662 1.00 . A A . 426 ASN HD21 1 1
20 28564 1 1 70 ASN HD22 H 14.447 19.024 4.230 1.00 . A A . 426 ASN HD22 1 1
20 28565 1 1 70 ASN N N 16.811 22.160 2.875 1.00 . A A . 426 ASN N 1 1
20 28566 1 1 70 ASN ND2 N 14.642 19.734 3.583 1.00 . A A . 426 ASN ND2 1 1
20 28567 1 1 70 ASN O O 16.399 22.905 0.136 1.00 . A A . 426 ASN O 1 1
20 28568 1 1 70 ASN OD1 O 15.755 18.244 2.416 1.00 . A A . 426 ASN OD1 1 1
20 28569 1 1 71 GLU C C 19.540 21.570 -2.210 1.00 . A A . 427 GLU C 1 1
20 28570 1 1 71 GLU CA C 18.603 22.416 -1.372 1.00 . A A . 427 GLU CA 1 1
20 28571 1 1 71 GLU CB C 19.256 23.776 -1.071 1.00 . A A . 427 GLU CB 1 1
20 28572 1 1 71 GLU CD C 18.247 24.976 -3.030 1.00 . A A . 427 GLU CD 1 1
20 28573 1 1 71 GLU CG C 19.524 24.613 -2.305 1.00 . A A . 427 GLU CG 1 1
20 28574 1 1 71 GLU H H 18.899 21.057 0.187 1.00 . A A . 427 GLU H 1 1
20 28575 1 1 71 GLU HA H 17.690 22.587 -1.927 1.00 . A A . 427 GLU HA 1 1
20 28576 1 1 71 GLU HB2 H 18.603 24.337 -0.420 1.00 . A A . 427 GLU HB2 1 1
20 28577 1 1 71 GLU HB3 H 20.195 23.607 -0.563 1.00 . A A . 427 GLU HB3 1 1
20 28578 1 1 71 GLU HG2 H 20.036 25.517 -2.011 1.00 . A A . 427 GLU HG2 1 1
20 28579 1 1 71 GLU HG3 H 20.153 24.046 -2.977 1.00 . A A . 427 GLU HG3 1 1
20 28580 1 1 71 GLU N N 18.277 21.736 -0.154 1.00 . A A . 427 GLU N 1 1
20 28581 1 1 71 GLU O O 20.408 20.849 -1.672 1.00 . A A . 427 GLU O 1 1
20 28582 1 1 71 GLU OE1 O 17.740 24.149 -3.826 1.00 . A A . 427 GLU OE1 1 1
20 28583 1 1 71 GLU OE2 O 17.733 26.096 -2.802 1.00 . A A . 427 GLU OE2 1 1
20 28584 1 1 72 ILE C C 21.255 21.992 -4.881 1.00 . A A . 428 ILE C 1 1
20 28585 1 1 72 ILE CA C 20.198 20.985 -4.453 1.00 . A A . 428 ILE CA 1 1
20 28586 1 1 72 ILE CB C 19.398 20.534 -5.689 1.00 . A A . 428 ILE CB 1 1
20 28587 1 1 72 ILE CD1 C 17.367 19.178 -6.432 1.00 . A A . 428 ILE CD1 1 1
20 28588 1 1 72 ILE CG1 C 18.241 19.619 -5.279 1.00 . A A . 428 ILE CG1 1 1
20 28589 1 1 72 ILE CG2 C 20.309 19.842 -6.695 1.00 . A A . 428 ILE CG2 1 1
20 28590 1 1 72 ILE H H 18.585 22.174 -3.820 1.00 . A A . 428 ILE H 1 1
20 28591 1 1 72 ILE HA H 20.685 20.136 -3.998 1.00 . A A . 428 ILE HA 1 1
20 28592 1 1 72 ILE HB H 18.992 21.421 -6.150 1.00 . A A . 428 ILE HB 1 1
20 28593 1 1 72 ILE HD11 H 16.941 20.056 -6.896 1.00 . A A . 428 ILE HD11 1 1
20 28594 1 1 72 ILE HD12 H 16.576 18.541 -6.067 1.00 . A A . 428 ILE HD12 1 1
20 28595 1 1 72 ILE HD13 H 17.965 18.644 -7.156 1.00 . A A . 428 ILE HD13 1 1
20 28596 1 1 72 ILE HG12 H 18.620 18.738 -4.781 1.00 . A A . 428 ILE HG12 1 1
20 28597 1 1 72 ILE HG13 H 17.622 20.173 -4.590 1.00 . A A . 428 ILE HG13 1 1
20 28598 1 1 72 ILE HG21 H 19.722 19.536 -7.547 1.00 . A A . 428 ILE HG21 1 1
20 28599 1 1 72 ILE HG22 H 20.779 18.983 -6.238 1.00 . A A . 428 ILE HG22 1 1
20 28600 1 1 72 ILE HG23 H 21.059 20.551 -7.014 1.00 . A A . 428 ILE HG23 1 1
20 28601 1 1 72 ILE N N 19.344 21.635 -3.501 1.00 . A A . 428 ILE N 1 1
20 28602 1 1 72 ILE O O 20.928 23.043 -5.444 1.00 . A A . 428 ILE O 1 1
20 28603 1 1 73 VAL C C 24.041 22.474 -6.345 1.00 . A A . 429 VAL C 1 1
20 28604 1 1 73 VAL CA C 23.571 22.603 -4.896 1.00 . A A . 429 VAL CA 1 1
20 28605 1 1 73 VAL CB C 24.774 22.375 -3.935 1.00 . A A . 429 VAL CB 1 1
20 28606 1 1 73 VAL CG1 C 25.872 23.403 -4.179 1.00 . A A . 429 VAL CG1 1 1
20 28607 1 1 73 VAL CG2 C 24.319 22.406 -2.479 1.00 . A A . 429 VAL CG2 1 1
20 28608 1 1 73 VAL H H 22.711 20.799 -4.239 1.00 . A A . 429 VAL H 1 1
20 28609 1 1 73 VAL HA H 23.196 23.603 -4.738 1.00 . A A . 429 VAL HA 1 1
20 28610 1 1 73 VAL HB H 25.183 21.397 -4.144 1.00 . A A . 429 VAL HB 1 1
20 28611 1 1 73 VAL HG11 H 26.219 23.325 -5.199 1.00 . A A . 429 VAL HG11 1 1
20 28612 1 1 73 VAL HG12 H 26.697 23.220 -3.505 1.00 . A A . 429 VAL HG12 1 1
20 28613 1 1 73 VAL HG13 H 25.483 24.394 -4.008 1.00 . A A . 429 VAL HG13 1 1
20 28614 1 1 73 VAL HG21 H 23.872 23.364 -2.257 1.00 . A A . 429 VAL HG21 1 1
20 28615 1 1 73 VAL HG22 H 25.170 22.249 -1.834 1.00 . A A . 429 VAL HG22 1 1
20 28616 1 1 73 VAL HG23 H 23.593 21.622 -2.314 1.00 . A A . 429 VAL HG23 1 1
20 28617 1 1 73 VAL N N 22.498 21.683 -4.618 1.00 . A A . 429 VAL N 1 1
20 28618 1 1 73 VAL O O 23.908 23.412 -7.141 1.00 . A A . 429 VAL O 1 1
20 28619 1 1 74 SER C C 24.915 19.668 -8.446 1.00 . A A . 430 SER C 1 1
20 28620 1 1 74 SER CA C 25.117 21.102 -8.009 1.00 . A A . 430 SER CA 1 1
20 28621 1 1 74 SER CB C 26.622 21.396 -7.982 1.00 . A A . 430 SER CB 1 1
20 28622 1 1 74 SER H H 24.567 20.566 -6.062 1.00 . A A . 430 SER H 1 1
20 28623 1 1 74 SER HA H 24.650 21.774 -8.712 1.00 . A A . 430 SER HA 1 1
20 28624 1 1 74 SER HB2 H 27.093 20.708 -7.297 1.00 . A A . 430 SER HB2 1 1
20 28625 1 1 74 SER HB3 H 27.037 21.257 -8.970 1.00 . A A . 430 SER HB3 1 1
20 28626 1 1 74 SER HG H 27.056 23.238 -8.345 1.00 . A A . 430 SER HG 1 1
20 28627 1 1 74 SER N N 24.559 21.315 -6.691 1.00 . A A . 430 SER N 1 1
20 28628 1 1 74 SER O O 24.746 18.774 -7.607 1.00 . A A . 430 SER O 1 1
20 28629 1 1 74 SER OG O 26.895 22.722 -7.544 1.00 . A A . 430 SER OG 1 1
20 28630 1 1 75 VAL C C 25.865 18.126 -11.471 1.00 . A A . 431 VAL C 1 1
20 28631 1 1 75 VAL CA C 24.864 18.144 -10.336 1.00 . A A . 431 VAL CA 1 1
20 28632 1 1 75 VAL CB C 23.461 17.763 -10.889 1.00 . A A . 431 VAL CB 1 1
20 28633 1 1 75 VAL CG1 C 23.500 16.365 -11.489 1.00 . A A . 431 VAL CG1 1 1
20 28634 1 1 75 VAL CG2 C 22.401 17.830 -9.799 1.00 . A A . 431 VAL CG2 1 1
20 28635 1 1 75 VAL H H 24.963 20.218 -10.368 1.00 . A A . 431 VAL H 1 1
20 28636 1 1 75 VAL HA H 25.172 17.432 -9.584 1.00 . A A . 431 VAL HA 1 1
20 28637 1 1 75 VAL HB H 23.202 18.462 -11.672 1.00 . A A . 431 VAL HB 1 1
20 28638 1 1 75 VAL HG11 H 23.785 15.654 -10.728 1.00 . A A . 431 VAL HG11 1 1
20 28639 1 1 75 VAL HG12 H 24.219 16.338 -12.293 1.00 . A A . 431 VAL HG12 1 1
20 28640 1 1 75 VAL HG13 H 22.524 16.110 -11.872 1.00 . A A . 431 VAL HG13 1 1
20 28641 1 1 75 VAL HG21 H 22.657 17.131 -9.017 1.00 . A A . 431 VAL HG21 1 1
20 28642 1 1 75 VAL HG22 H 21.437 17.574 -10.213 1.00 . A A . 431 VAL HG22 1 1
20 28643 1 1 75 VAL HG23 H 22.365 18.829 -9.390 1.00 . A A . 431 VAL HG23 1 1
20 28644 1 1 75 VAL N N 24.913 19.460 -9.746 1.00 . A A . 431 VAL N 1 1
20 28645 1 1 75 VAL O O 25.782 18.949 -12.386 1.00 . A A . 431 VAL O 1 1
20 28646 1 1 76 LEU C C 28.021 15.780 -12.962 1.00 . A A . 432 LEU C 1 1
20 28647 1 1 76 LEU CA C 27.858 17.185 -12.404 1.00 . A A . 432 LEU CA 1 1
20 28648 1 1 76 LEU CB C 29.180 17.654 -11.770 1.00 . A A . 432 LEU CB 1 1
20 28649 1 1 76 LEU CD1 C 30.214 18.703 -13.810 1.00 . A A . 432 LEU CD1 1 1
20 28650 1 1 76 LEU CD2 C 31.654 18.027 -11.887 1.00 . A A . 432 LEU CD2 1 1
20 28651 1 1 76 LEU CG C 30.409 17.698 -12.686 1.00 . A A . 432 LEU CG 1 1
20 28652 1 1 76 LEU H H 26.788 16.581 -10.673 1.00 . A A . 432 LEU H 1 1
20 28653 1 1 76 LEU HA H 27.605 17.865 -13.202 1.00 . A A . 432 LEU HA 1 1
20 28654 1 1 76 LEU HB2 H 29.024 18.645 -11.371 1.00 . A A . 432 LEU HB2 1 1
20 28655 1 1 76 LEU HB3 H 29.400 16.991 -10.945 1.00 . A A . 432 LEU HB3 1 1
20 28656 1 1 76 LEU HD11 H 30.065 19.687 -13.390 1.00 . A A . 432 LEU HD11 1 1
20 28657 1 1 76 LEU HD12 H 29.345 18.425 -14.387 1.00 . A A . 432 LEU HD12 1 1
20 28658 1 1 76 LEU HD13 H 31.086 18.709 -14.446 1.00 . A A . 432 LEU HD13 1 1
20 28659 1 1 76 LEU HD21 H 32.507 18.058 -12.548 1.00 . A A . 432 LEU HD21 1 1
20 28660 1 1 76 LEU HD22 H 31.810 17.270 -11.132 1.00 . A A . 432 LEU HD22 1 1
20 28661 1 1 76 LEU HD23 H 31.531 18.990 -11.414 1.00 . A A . 432 LEU HD23 1 1
20 28662 1 1 76 LEU HG H 30.543 16.725 -13.137 1.00 . A A . 432 LEU HG 1 1
20 28663 1 1 76 LEU N N 26.805 17.230 -11.412 1.00 . A A . 432 LEU N 1 1
20 28664 1 1 76 LEU O O 28.039 14.802 -12.207 1.00 . A A . 432 LEU O 1 1
20 28665 1 1 77 GLU C C 29.888 14.209 -14.961 1.00 . A A . 433 GLU C 1 1
20 28666 1 1 77 GLU CA C 28.381 14.398 -14.894 1.00 . A A . 433 GLU CA 1 1
20 28667 1 1 77 GLU CB C 27.779 14.326 -16.300 1.00 . A A . 433 GLU CB 1 1
20 28668 1 1 77 GLU CD C 27.431 12.978 -18.399 1.00 . A A . 433 GLU CD 1 1
20 28669 1 1 77 GLU CG C 27.914 12.966 -16.972 1.00 . A A . 433 GLU CG 1 1
20 28670 1 1 77 GLU H H 28.039 16.469 -14.841 1.00 . A A . 433 GLU H 1 1
20 28671 1 1 77 GLU HA H 27.955 13.628 -14.269 1.00 . A A . 433 GLU HA 1 1
20 28672 1 1 77 GLU HB2 H 26.727 14.561 -16.231 1.00 . A A . 433 GLU HB2 1 1
20 28673 1 1 77 GLU HB3 H 28.263 15.061 -16.924 1.00 . A A . 433 GLU HB3 1 1
20 28674 1 1 77 GLU HG2 H 28.957 12.683 -16.967 1.00 . A A . 433 GLU HG2 1 1
20 28675 1 1 77 GLU HG3 H 27.346 12.234 -16.415 1.00 . A A . 433 GLU HG3 1 1
20 28676 1 1 77 GLU N N 28.126 15.674 -14.273 1.00 . A A . 433 GLU N 1 1
20 28677 1 1 77 GLU O O 30.555 14.675 -15.898 1.00 . A A . 433 GLU O 1 1
20 28678 1 1 77 GLU OE1 O 26.204 13.025 -18.632 1.00 . A A . 433 GLU OE1 1 1
20 28679 1 1 77 GLU OE2 O 28.274 12.968 -19.313 1.00 . A A . 433 GLU OE2 1 1
20 28680 1 1 78 ALA C C 32.216 11.989 -14.211 1.00 . A A . 434 ALA C 1 1
20 28681 1 1 78 ALA CA C 31.856 13.410 -13.873 1.00 . A A . 434 ALA CA 1 1
20 28682 1 1 78 ALA CB C 32.380 13.773 -12.499 1.00 . A A . 434 ALA CB 1 1
20 28683 1 1 78 ALA H H 29.842 13.312 -13.217 1.00 . A A . 434 ALA H 1 1
20 28684 1 1 78 ALA HA H 32.315 14.071 -14.591 1.00 . A A . 434 ALA HA 1 1
20 28685 1 1 78 ALA HB1 H 33.455 13.671 -12.482 1.00 . A A . 434 ALA HB1 1 1
20 28686 1 1 78 ALA HB2 H 31.945 13.107 -11.770 1.00 . A A . 434 ALA HB2 1 1
20 28687 1 1 78 ALA HB3 H 32.109 14.793 -12.266 1.00 . A A . 434 ALA HB3 1 1
20 28688 1 1 78 ALA N N 30.430 13.612 -13.942 1.00 . A A . 434 ALA N 1 1
20 28689 1 1 78 ALA O O 33.363 11.685 -14.539 1.00 . A A . 434 ALA O 1 1
20 28690 1 1 79 GLN C C 30.476 9.221 -15.423 1.00 . A A . 435 GLN C 1 1
20 28691 1 1 79 GLN CA C 31.469 9.722 -14.396 1.00 . A A . 435 GLN CA 1 1
20 28692 1 1 79 GLN CB C 31.433 8.919 -13.078 1.00 . A A . 435 GLN CB 1 1
20 28693 1 1 79 GLN CD C 32.576 8.663 -10.776 1.00 . A A . 435 GLN CD 1 1
20 28694 1 1 79 GLN CG C 32.469 9.431 -12.082 1.00 . A A . 435 GLN CG 1 1
20 28695 1 1 79 GLN H H 30.327 11.415 -13.951 1.00 . A A . 435 GLN H 1 1
20 28696 1 1 79 GLN HA H 32.453 9.638 -14.832 1.00 . A A . 435 GLN HA 1 1
20 28697 1 1 79 GLN HB2 H 30.457 9.009 -12.629 1.00 . A A . 435 GLN HB2 1 1
20 28698 1 1 79 GLN HB3 H 31.646 7.879 -13.281 1.00 . A A . 435 GLN HB3 1 1
20 28699 1 1 79 GLN HE21 H 30.610 8.170 -10.708 1.00 . A A . 435 GLN HE21 1 1
20 28700 1 1 79 GLN HE22 H 31.595 7.609 -9.456 1.00 . A A . 435 GLN HE22 1 1
20 28701 1 1 79 GLN HG2 H 33.436 9.417 -12.562 1.00 . A A . 435 GLN HG2 1 1
20 28702 1 1 79 GLN HG3 H 32.202 10.456 -11.869 1.00 . A A . 435 GLN HG3 1 1
20 28703 1 1 79 GLN N N 31.241 11.118 -14.143 1.00 . A A . 435 GLN N 1 1
20 28704 1 1 79 GLN NE2 N 31.503 8.118 -10.291 1.00 . A A . 435 GLN NE2 1 1
20 28705 1 1 79 GLN O O 29.541 9.935 -15.749 1.00 . A A . 435 GLN O 1 1
20 28706 1 1 79 GLN OE1 O 33.648 8.599 -10.188 1.00 . A A . 435 GLN OE1 1 1
20 28707 1 1 80 LYS C C 28.409 7.514 -16.921 1.00 . A A . 436 LYS C 1 1
20 28708 1 1 80 LYS CA C 29.942 7.336 -17.006 1.00 . A A . 436 LYS CA 1 1
20 28709 1 1 80 LYS CB C 30.332 5.827 -17.097 1.00 . A A . 436 LYS CB 1 1
20 28710 1 1 80 LYS CD C 30.294 5.385 -14.526 1.00 . A A . 436 LYS CD 1 1
20 28711 1 1 80 LYS CE C 29.938 4.359 -13.463 1.00 . A A . 436 LYS CE 1 1
20 28712 1 1 80 LYS CG C 29.885 4.894 -15.923 1.00 . A A . 436 LYS CG 1 1
20 28713 1 1 80 LYS H H 31.458 7.505 -15.530 1.00 . A A . 436 LYS H 1 1
20 28714 1 1 80 LYS HA H 30.260 7.811 -17.921 1.00 . A A . 436 LYS HA 1 1
20 28715 1 1 80 LYS HB2 H 29.905 5.426 -18.004 1.00 . A A . 436 LYS HB2 1 1
20 28716 1 1 80 LYS HB3 H 31.407 5.770 -17.182 1.00 . A A . 436 LYS HB3 1 1
20 28717 1 1 80 LYS HD2 H 31.353 5.586 -14.487 1.00 . A A . 436 LYS HD2 1 1
20 28718 1 1 80 LYS HD3 H 29.730 6.288 -14.312 1.00 . A A . 436 LYS HD3 1 1
20 28719 1 1 80 LYS HE2 H 30.206 4.753 -12.494 1.00 . A A . 436 LYS HE2 1 1
20 28720 1 1 80 LYS HE3 H 28.873 4.186 -13.500 1.00 . A A . 436 LYS HE3 1 1
20 28721 1 1 80 LYS HG2 H 28.808 4.832 -15.939 1.00 . A A . 436 LYS HG2 1 1
20 28722 1 1 80 LYS HG3 H 30.297 3.911 -16.093 1.00 . A A . 436 LYS HG3 1 1
20 28723 1 1 80 LYS HZ1 H 30.410 2.660 -14.594 1.00 . A A . 436 LYS HZ1 1 1
20 28724 1 1 80 LYS HZ2 H 30.401 2.393 -12.936 1.00 . A A . 436 LYS HZ2 1 1
20 28725 1 1 80 LYS HZ3 H 31.675 3.225 -13.643 1.00 . A A . 436 LYS HZ3 1 1
20 28726 1 1 80 LYS N N 30.705 8.005 -15.911 1.00 . A A . 436 LYS N 1 1
20 28727 1 1 80 LYS NZ N 30.645 3.080 -13.675 1.00 . A A . 436 LYS NZ 1 1
20 28728 1 1 80 LYS O O 27.696 6.696 -16.328 1.00 . A A . 436 LYS O 1 1
20 28729 1 1 81 CYS C C 26.006 9.005 -15.978 1.00 . A A . 437 CYS C 1 1
20 28730 1 1 81 CYS CA C 26.491 8.973 -17.440 1.00 . A A . 437 CYS CA 1 1
20 28731 1 1 81 CYS CB C 25.642 7.987 -18.274 1.00 . A A . 437 CYS CB 1 1
20 28732 1 1 81 CYS H H 28.528 9.221 -17.969 1.00 . A A . 437 CYS H 1 1
20 28733 1 1 81 CYS HA H 26.394 9.967 -17.855 1.00 . A A . 437 CYS HA 1 1
20 28734 1 1 81 CYS HB2 H 25.791 6.988 -17.893 1.00 . A A . 437 CYS HB2 1 1
20 28735 1 1 81 CYS HB3 H 24.600 8.249 -18.170 1.00 . A A . 437 CYS HB3 1 1
20 28736 1 1 81 CYS N N 27.913 8.618 -17.497 1.00 . A A . 437 CYS N 1 1
20 28737 1 1 81 CYS O O 24.809 8.864 -15.704 1.00 . A A . 437 CYS O 1 1
20 28738 1 1 81 CYS SG S 26.038 7.954 -20.066 1.00 . A A . 437 CYS SG 1 1
20 28739 1 1 82 GLU C C 26.628 10.662 -13.177 1.00 . A A . 438 GLU C 1 1
20 28740 1 1 82 GLU CA C 26.616 9.243 -13.663 1.00 . A A . 438 GLU CA 1 1
20 28741 1 1 82 GLU CB C 27.546 8.364 -12.826 1.00 . A A . 438 GLU CB 1 1
20 28742 1 1 82 GLU CD C 27.857 7.314 -10.543 1.00 . A A . 438 GLU CD 1 1
20 28743 1 1 82 GLU CG C 27.100 8.302 -11.367 1.00 . A A . 438 GLU CG 1 1
20 28744 1 1 82 GLU H H 27.873 9.390 -15.315 1.00 . A A . 438 GLU H 1 1
20 28745 1 1 82 GLU HA H 25.605 8.872 -13.571 1.00 . A A . 438 GLU HA 1 1
20 28746 1 1 82 GLU HB2 H 27.690 7.379 -13.253 1.00 . A A . 438 GLU HB2 1 1
20 28747 1 1 82 GLU HB3 H 28.507 8.854 -12.840 1.00 . A A . 438 GLU HB3 1 1
20 28748 1 1 82 GLU HG2 H 27.249 9.279 -10.932 1.00 . A A . 438 GLU HG2 1 1
20 28749 1 1 82 GLU HG3 H 26.047 8.067 -11.331 1.00 . A A . 438 GLU HG3 1 1
20 28750 1 1 82 GLU N N 26.941 9.220 -15.047 1.00 . A A . 438 GLU N 1 1
20 28751 1 1 82 GLU O O 27.617 11.400 -13.350 1.00 . A A . 438 GLU O 1 1
20 28752 1 1 82 GLU OE1 O 28.918 7.658 -10.028 1.00 . A A . 438 GLU OE1 1 1
20 28753 1 1 82 GLU OE2 O 27.374 6.169 -10.382 1.00 . A A . 438 GLU OE2 1 1
20 28754 1 1 83 TYR C C 25.568 12.510 -10.681 1.00 . A A . 439 TYR C 1 1
20 28755 1 1 83 TYR CA C 25.333 12.365 -12.161 1.00 . A A . 439 TYR CA 1 1
20 28756 1 1 83 TYR CB C 23.928 12.806 -12.594 1.00 . A A . 439 TYR CB 1 1
20 28757 1 1 83 TYR CD1 C 24.217 13.835 -14.856 1.00 . A A . 439 TYR CD1 1 1
20 28758 1 1 83 TYR CD2 C 23.318 11.634 -14.742 1.00 . A A . 439 TYR CD2 1 1
20 28759 1 1 83 TYR CE1 C 24.151 13.783 -16.223 1.00 . A A . 439 TYR CE1 1 1
20 28760 1 1 83 TYR CE2 C 23.247 11.586 -16.097 1.00 . A A . 439 TYR CE2 1 1
20 28761 1 1 83 TYR CG C 23.805 12.765 -14.088 1.00 . A A . 439 TYR CG 1 1
20 28762 1 1 83 TYR CZ C 23.663 12.655 -16.835 1.00 . A A . 439 TYR CZ 1 1
20 28763 1 1 83 TYR H H 24.845 10.369 -12.430 1.00 . A A . 439 TYR H 1 1
20 28764 1 1 83 TYR HA H 26.046 12.989 -12.680 1.00 . A A . 439 TYR HA 1 1
20 28765 1 1 83 TYR HB2 H 23.172 12.128 -12.219 1.00 . A A . 439 TYR HB2 1 1
20 28766 1 1 83 TYR HB3 H 23.728 13.819 -12.279 1.00 . A A . 439 TYR HB3 1 1
20 28767 1 1 83 TYR HD1 H 24.597 14.721 -14.370 1.00 . A A . 439 TYR HD1 1 1
20 28768 1 1 83 TYR HD2 H 22.980 10.766 -14.193 1.00 . A A . 439 TYR HD2 1 1
20 28769 1 1 83 TYR HE1 H 24.476 14.627 -16.812 1.00 . A A . 439 TYR HE1 1 1
20 28770 1 1 83 TYR HE2 H 22.864 10.701 -16.580 1.00 . A A . 439 TYR HE2 1 1
20 28771 1 1 83 TYR HH H 24.492 12.853 -18.488 1.00 . A A . 439 TYR HH 1 1
20 28772 1 1 83 TYR N N 25.551 11.039 -12.590 1.00 . A A . 439 TYR N 1 1
20 28773 1 1 83 TYR O O 24.852 11.928 -9.859 1.00 . A A . 439 TYR O 1 1
20 28774 1 1 83 TYR OH O 23.600 12.593 -18.198 1.00 . A A . 439 TYR OH 1 1
20 28775 1 1 84 LEU C C 26.021 14.586 -8.470 1.00 . A A . 440 LEU C 1 1
20 28776 1 1 84 LEU CA C 26.964 13.530 -8.980 1.00 . A A . 440 LEU CA 1 1
20 28777 1 1 84 LEU CB C 28.401 14.090 -8.884 1.00 . A A . 440 LEU CB 1 1
20 28778 1 1 84 LEU CD1 C 30.865 13.999 -9.288 1.00 . A A . 440 LEU CD1 1 1
20 28779 1 1 84 LEU CD2 C 29.620 11.879 -8.937 1.00 . A A . 440 LEU CD2 1 1
20 28780 1 1 84 LEU CG C 29.547 13.278 -9.509 1.00 . A A . 440 LEU CG 1 1
20 28781 1 1 84 LEU H H 27.125 13.663 -11.081 1.00 . A A . 440 LEU H 1 1
20 28782 1 1 84 LEU HA H 26.885 12.619 -8.405 1.00 . A A . 440 LEU HA 1 1
20 28783 1 1 84 LEU HB2 H 28.402 15.063 -9.354 1.00 . A A . 440 LEU HB2 1 1
20 28784 1 1 84 LEU HB3 H 28.621 14.233 -7.837 1.00 . A A . 440 LEU HB3 1 1
20 28785 1 1 84 LEU HD11 H 31.033 14.123 -8.228 1.00 . A A . 440 LEU HD11 1 1
20 28786 1 1 84 LEU HD12 H 30.839 14.966 -9.769 1.00 . A A . 440 LEU HD12 1 1
20 28787 1 1 84 LEU HD13 H 31.670 13.413 -9.708 1.00 . A A . 440 LEU HD13 1 1
20 28788 1 1 84 LEU HD21 H 28.692 11.364 -9.138 1.00 . A A . 440 LEU HD21 1 1
20 28789 1 1 84 LEU HD22 H 29.778 11.933 -7.870 1.00 . A A . 440 LEU HD22 1 1
20 28790 1 1 84 LEU HD23 H 30.435 11.343 -9.398 1.00 . A A . 440 LEU HD23 1 1
20 28791 1 1 84 LEU HG H 29.386 13.213 -10.575 1.00 . A A . 440 LEU HG 1 1
20 28792 1 1 84 LEU N N 26.600 13.259 -10.355 1.00 . A A . 440 LEU N 1 1
20 28793 1 1 84 LEU O O 26.032 15.713 -8.974 1.00 . A A . 440 LEU O 1 1
20 28794 1 1 85 ILE C C 24.682 15.684 -5.657 1.00 . A A . 441 ILE C 1 1
20 28795 1 1 85 ILE CA C 24.252 15.195 -7.017 1.00 . A A . 441 ILE CA 1 1
20 28796 1 1 85 ILE CB C 22.826 14.586 -6.907 1.00 . A A . 441 ILE CB 1 1
20 28797 1 1 85 ILE CD1 C 21.026 13.393 -8.278 1.00 . A A . 441 ILE CD1 1 1
20 28798 1 1 85 ILE CG1 C 22.440 13.910 -8.224 1.00 . A A . 441 ILE CG1 1 1
20 28799 1 1 85 ILE CG2 C 21.809 15.667 -6.527 1.00 . A A . 441 ILE CG2 1 1
20 28800 1 1 85 ILE H H 25.240 13.350 -7.120 1.00 . A A . 441 ILE H 1 1
20 28801 1 1 85 ILE HA H 24.216 16.032 -7.699 1.00 . A A . 441 ILE HA 1 1
20 28802 1 1 85 ILE HB H 22.832 13.851 -6.120 1.00 . A A . 441 ILE HB 1 1
20 28803 1 1 85 ILE HD11 H 20.833 12.999 -9.265 1.00 . A A . 441 ILE HD11 1 1
20 28804 1 1 85 ILE HD12 H 20.333 14.191 -8.059 1.00 . A A . 441 ILE HD12 1 1
20 28805 1 1 85 ILE HD13 H 20.913 12.599 -7.555 1.00 . A A . 441 ILE HD13 1 1
20 28806 1 1 85 ILE HG12 H 22.618 14.540 -9.081 1.00 . A A . 441 ILE HG12 1 1
20 28807 1 1 85 ILE HG13 H 23.082 13.038 -8.253 1.00 . A A . 441 ILE HG13 1 1
20 28808 1 1 85 ILE HG21 H 20.826 15.228 -6.451 1.00 . A A . 441 ILE HG21 1 1
20 28809 1 1 85 ILE HG22 H 21.803 16.440 -7.281 1.00 . A A . 441 ILE HG22 1 1
20 28810 1 1 85 ILE HG23 H 22.087 16.097 -5.576 1.00 . A A . 441 ILE HG23 1 1
20 28811 1 1 85 ILE N N 25.206 14.251 -7.517 1.00 . A A . 441 ILE N 1 1
20 28812 1 1 85 ILE O O 24.956 14.886 -4.757 1.00 . A A . 441 ILE O 1 1
20 28813 1 1 86 LYS C C 23.858 18.176 -3.646 1.00 . A A . 442 LYS C 1 1
20 28814 1 1 86 LYS CA C 25.063 17.567 -4.249 1.00 . A A . 442 LYS CA 1 1
20 28815 1 1 86 LYS CB C 26.168 18.617 -4.336 1.00 . A A . 442 LYS CB 1 1
20 28816 1 1 86 LYS CD C 27.860 17.219 -3.183 1.00 . A A . 442 LYS CD 1 1
20 28817 1 1 86 LYS CE C 29.341 16.934 -3.017 1.00 . A A . 442 LYS CE 1 1
20 28818 1 1 86 LYS CG C 27.571 18.071 -4.409 1.00 . A A . 442 LYS CG 1 1
20 28819 1 1 86 LYS H H 24.601 17.552 -6.290 1.00 . A A . 442 LYS H 1 1
20 28820 1 1 86 LYS HA H 25.401 16.778 -3.596 1.00 . A A . 442 LYS HA 1 1
20 28821 1 1 86 LYS HB2 H 26.001 19.215 -5.220 1.00 . A A . 442 LYS HB2 1 1
20 28822 1 1 86 LYS HB3 H 26.094 19.258 -3.471 1.00 . A A . 442 LYS HB3 1 1
20 28823 1 1 86 LYS HD2 H 27.501 17.746 -2.312 1.00 . A A . 442 LYS HD2 1 1
20 28824 1 1 86 LYS HD3 H 27.325 16.286 -3.278 1.00 . A A . 442 LYS HD3 1 1
20 28825 1 1 86 LYS HE2 H 29.475 16.215 -2.222 1.00 . A A . 442 LYS HE2 1 1
20 28826 1 1 86 LYS HE3 H 29.727 16.526 -3.941 1.00 . A A . 442 LYS HE3 1 1
20 28827 1 1 86 LYS HG2 H 27.630 17.444 -5.285 1.00 . A A . 442 LYS HG2 1 1
20 28828 1 1 86 LYS HG3 H 28.287 18.878 -4.468 1.00 . A A . 442 LYS HG3 1 1
20 28829 1 1 86 LYS HZ1 H 29.688 18.597 -1.820 1.00 . A A . 442 LYS HZ1 1 1
20 28830 1 1 86 LYS HZ2 H 30.060 18.877 -3.448 1.00 . A A . 442 LYS HZ2 1 1
20 28831 1 1 86 LYS HZ3 H 31.092 17.953 -2.488 1.00 . A A . 442 LYS HZ3 1 1
20 28832 1 1 86 LYS N N 24.758 16.971 -5.511 1.00 . A A . 442 LYS N 1 1
20 28833 1 1 86 LYS NZ N 30.094 18.171 -2.687 1.00 . A A . 442 LYS NZ 1 1
20 28834 1 1 86 LYS O O 23.229 19.062 -4.229 1.00 . A A . 442 LYS O 1 1
20 28835 1 1 87 MET C C 22.861 18.389 -0.335 1.00 . A A . 443 MET C 1 1
20 28836 1 1 87 MET CA C 22.450 18.238 -1.738 1.00 . A A . 443 MET CA 1 1
20 28837 1 1 87 MET CB C 21.169 17.385 -1.770 1.00 . A A . 443 MET CB 1 1
20 28838 1 1 87 MET CE C 18.001 17.563 -1.673 1.00 . A A . 443 MET CE 1 1
20 28839 1 1 87 MET CG C 20.416 17.354 -3.075 1.00 . A A . 443 MET CG 1 1
20 28840 1 1 87 MET H H 24.059 16.976 -2.108 1.00 . A A . 443 MET H 1 1
20 28841 1 1 87 MET HA H 22.218 19.214 -2.138 1.00 . A A . 443 MET HA 1 1
20 28842 1 1 87 MET HB2 H 21.437 16.365 -1.540 1.00 . A A . 443 MET HB2 1 1
20 28843 1 1 87 MET HB3 H 20.509 17.752 -0.999 1.00 . A A . 443 MET HB3 1 1
20 28844 1 1 87 MET HE1 H 18.534 17.537 -0.734 1.00 . A A . 443 MET HE1 1 1
20 28845 1 1 87 MET HE2 H 16.989 17.226 -1.499 1.00 . A A . 443 MET HE2 1 1
20 28846 1 1 87 MET HE3 H 17.968 18.584 -2.022 1.00 . A A . 443 MET HE3 1 1
20 28847 1 1 87 MET HG2 H 20.241 18.368 -3.398 1.00 . A A . 443 MET HG2 1 1
20 28848 1 1 87 MET HG3 H 21.004 16.830 -3.815 1.00 . A A . 443 MET HG3 1 1
20 28849 1 1 87 MET N N 23.529 17.708 -2.495 1.00 . A A . 443 MET N 1 1
20 28850 1 1 87 MET O O 23.799 17.734 0.140 1.00 . A A . 443 MET O 1 1
20 28851 1 1 87 MET SD S 18.820 16.523 -2.912 1.00 . A A . 443 MET SD 1 1
20 28852 1 1 88 LYS C C 21.014 19.637 2.274 1.00 . A A . 444 LYS C 1 1
20 28853 1 1 88 LYS CA C 22.366 19.410 1.690 1.00 . A A . 444 LYS CA 1 1
20 28854 1 1 88 LYS CB C 23.361 20.531 1.998 1.00 . A A . 444 LYS CB 1 1
20 28855 1 1 88 LYS CD C 24.212 22.777 1.687 1.00 . A A . 444 LYS CD 1 1
20 28856 1 1 88 LYS CE C 23.917 24.224 1.349 1.00 . A A . 444 LYS CE 1 1
20 28857 1 1 88 LYS CG C 23.033 21.885 1.448 1.00 . A A . 444 LYS CG 1 1
20 28858 1 1 88 LYS H H 21.522 19.790 -0.135 1.00 . A A . 444 LYS H 1 1
20 28859 1 1 88 LYS HA H 22.745 18.476 2.080 1.00 . A A . 444 LYS HA 1 1
20 28860 1 1 88 LYS HB2 H 23.390 20.647 3.071 1.00 . A A . 444 LYS HB2 1 1
20 28861 1 1 88 LYS HB3 H 24.365 20.290 1.685 1.00 . A A . 444 LYS HB3 1 1
20 28862 1 1 88 LYS HD2 H 24.529 22.618 2.703 1.00 . A A . 444 LYS HD2 1 1
20 28863 1 1 88 LYS HD3 H 25.006 22.416 1.050 1.00 . A A . 444 LYS HD3 1 1
20 28864 1 1 88 LYS HE2 H 23.634 24.285 0.308 1.00 . A A . 444 LYS HE2 1 1
20 28865 1 1 88 LYS HE3 H 23.096 24.564 1.965 1.00 . A A . 444 LYS HE3 1 1
20 28866 1 1 88 LYS HG2 H 22.853 21.785 0.388 1.00 . A A . 444 LYS HG2 1 1
20 28867 1 1 88 LYS HG3 H 22.164 22.289 1.946 1.00 . A A . 444 LYS HG3 1 1
20 28868 1 1 88 LYS HZ1 H 25.903 24.802 1.003 1.00 . A A . 444 LYS HZ1 1 1
20 28869 1 1 88 LYS HZ2 H 25.411 25.058 2.570 1.00 . A A . 444 LYS HZ2 1 1
20 28870 1 1 88 LYS HZ3 H 24.878 26.086 1.344 1.00 . A A . 444 LYS HZ3 1 1
20 28871 1 1 88 LYS N N 22.196 19.234 0.321 1.00 . A A . 444 LYS N 1 1
20 28872 1 1 88 LYS NZ N 25.090 25.095 1.581 1.00 . A A . 444 LYS NZ 1 1
20 28873 1 1 88 LYS O O 20.184 20.303 1.661 1.00 . A A . 444 LYS O 1 1
20 28874 1 1 89 SER C C 19.669 18.637 5.460 1.00 . A A . 445 SER C 1 1
20 28875 1 1 89 SER CA C 19.496 19.082 4.029 1.00 . A A . 445 SER CA 1 1
20 28876 1 1 89 SER CB C 18.555 18.125 3.301 1.00 . A A . 445 SER CB 1 1
20 28877 1 1 89 SER H H 21.437 18.464 3.825 1.00 . A A . 445 SER H 1 1
20 28878 1 1 89 SER HA H 19.095 20.083 3.973 1.00 . A A . 445 SER HA 1 1
20 28879 1 1 89 SER HB2 H 17.602 18.100 3.809 1.00 . A A . 445 SER HB2 1 1
20 28880 1 1 89 SER HB3 H 18.413 18.464 2.287 1.00 . A A . 445 SER HB3 1 1
20 28881 1 1 89 SER HG H 18.625 16.332 2.569 1.00 . A A . 445 SER HG 1 1
20 28882 1 1 89 SER N N 20.766 19.021 3.385 1.00 . A A . 445 SER N 1 1
20 28883 1 1 89 SER O O 20.643 17.953 5.758 1.00 . A A . 445 SER O 1 1
20 28884 1 1 89 SER OG O 19.088 16.803 3.270 1.00 . A A . 445 SER OG 1 1
20 28885 1 1 90 PRO C C 18.576 17.029 7.820 1.00 . A A . 446 PRO C 1 1
20 28886 1 1 90 PRO CA C 18.819 18.543 7.772 1.00 . A A . 446 PRO CA 1 1
20 28887 1 1 90 PRO CB C 17.675 19.303 8.461 1.00 . A A . 446 PRO CB 1 1
20 28888 1 1 90 PRO CD C 17.671 19.983 6.166 1.00 . A A . 446 PRO CD 1 1
20 28889 1 1 90 PRO CG C 16.784 19.756 7.350 1.00 . A A . 446 PRO CG 1 1
20 28890 1 1 90 PRO HA H 19.769 18.768 8.235 1.00 . A A . 446 PRO HA 1 1
20 28891 1 1 90 PRO HB2 H 17.158 18.637 9.137 1.00 . A A . 446 PRO HB2 1 1
20 28892 1 1 90 PRO HB3 H 18.076 20.140 9.012 1.00 . A A . 446 PRO HB3 1 1
20 28893 1 1 90 PRO HD2 H 17.139 19.783 5.248 1.00 . A A . 446 PRO HD2 1 1
20 28894 1 1 90 PRO HD3 H 18.046 20.996 6.166 1.00 . A A . 446 PRO HD3 1 1
20 28895 1 1 90 PRO HG2 H 16.063 18.988 7.121 1.00 . A A . 446 PRO HG2 1 1
20 28896 1 1 90 PRO HG3 H 16.292 20.676 7.626 1.00 . A A . 446 PRO HG3 1 1
20 28897 1 1 90 PRO N N 18.769 19.022 6.379 1.00 . A A . 446 PRO N 1 1
20 28898 1 1 90 PRO O O 19.070 16.321 8.701 1.00 . A A . 446 PRO O 1 1
20 28899 1 1 91 ALA C C 18.776 14.327 6.250 1.00 . A A . 447 ALA C 1 1
20 28900 1 1 91 ALA CA C 17.539 15.133 6.655 1.00 . A A . 447 ALA CA 1 1
20 28901 1 1 91 ALA CB C 16.426 14.958 5.628 1.00 . A A . 447 ALA CB 1 1
20 28902 1 1 91 ALA H H 17.547 17.172 6.126 1.00 . A A . 447 ALA H 1 1
20 28903 1 1 91 ALA HA H 17.180 14.786 7.612 1.00 . A A . 447 ALA HA 1 1
20 28904 1 1 91 ALA HB1 H 16.767 15.309 4.665 1.00 . A A . 447 ALA HB1 1 1
20 28905 1 1 91 ALA HB2 H 15.562 15.529 5.933 1.00 . A A . 447 ALA HB2 1 1
20 28906 1 1 91 ALA HB3 H 16.160 13.914 5.557 1.00 . A A . 447 ALA HB3 1 1
20 28907 1 1 91 ALA N N 17.864 16.540 6.803 1.00 . A A . 447 ALA N 1 1
20 28908 1 1 91 ALA O O 18.733 13.108 6.145 1.00 . A A . 447 ALA O 1 1
20 28909 1 1 92 ALA C C 21.932 14.152 6.928 1.00 . A A . 448 ALA C 1 1
20 28910 1 1 92 ALA CA C 21.120 14.400 5.670 1.00 . A A . 448 ALA CA 1 1
20 28911 1 1 92 ALA CB C 21.882 15.271 4.725 1.00 . A A . 448 ALA CB 1 1
20 28912 1 1 92 ALA H H 19.814 16.003 6.039 1.00 . A A . 448 ALA H 1 1
20 28913 1 1 92 ALA HA H 20.911 13.459 5.186 1.00 . A A . 448 ALA HA 1 1
20 28914 1 1 92 ALA HB1 H 21.304 15.426 3.826 1.00 . A A . 448 ALA HB1 1 1
20 28915 1 1 92 ALA HB2 H 22.830 14.808 4.489 1.00 . A A . 448 ALA HB2 1 1
20 28916 1 1 92 ALA HB3 H 22.050 16.219 5.209 1.00 . A A . 448 ALA HB3 1 1
20 28917 1 1 92 ALA N N 19.867 15.025 6.005 1.00 . A A . 448 ALA N 1 1
20 28918 1 1 92 ALA O O 22.763 13.244 6.969 1.00 . A A . 448 ALA O 1 1
20 28919 1 1 93 CYS C C 21.638 13.701 10.017 1.00 . A A . 449 CYS C 1 1
20 28920 1 1 93 CYS CA C 22.347 14.789 9.238 1.00 . A A . 449 CYS CA 1 1
20 28921 1 1 93 CYS CB C 22.384 16.083 10.075 1.00 . A A . 449 CYS CB 1 1
20 28922 1 1 93 CYS H H 21.082 15.728 7.844 1.00 . A A . 449 CYS H 1 1
20 28923 1 1 93 CYS HA H 23.362 14.494 9.006 1.00 . A A . 449 CYS HA 1 1
20 28924 1 1 93 CYS HB2 H 21.407 16.541 10.037 1.00 . A A . 449 CYS HB2 1 1
20 28925 1 1 93 CYS HB3 H 22.616 15.832 11.100 1.00 . A A . 449 CYS HB3 1 1
20 28926 1 1 93 CYS N N 21.701 14.976 7.947 1.00 . A A . 449 CYS N 1 1
20 28927 1 1 93 CYS O O 22.248 13.002 10.830 1.00 . A A . 449 CYS O 1 1
20 28928 1 1 93 CYS SG S 23.572 17.344 9.519 1.00 . A A . 449 CYS SG 1 1
20 28929 1 1 94 SER C C 19.005 11.605 9.371 1.00 . A A . 450 SER C 1 1
20 28930 1 1 94 SER CA C 19.555 12.572 10.424 1.00 . A A . 450 SER CA 1 1
20 28931 1 1 94 SER CB C 18.416 13.258 11.182 1.00 . A A . 450 SER CB 1 1
20 28932 1 1 94 SER H H 19.905 14.161 9.137 1.00 . A A . 450 SER H 1 1
20 28933 1 1 94 SER HA H 20.175 12.034 11.124 1.00 . A A . 450 SER HA 1 1
20 28934 1 1 94 SER HB2 H 17.760 13.746 10.478 1.00 . A A . 450 SER HB2 1 1
20 28935 1 1 94 SER HB3 H 17.862 12.520 11.741 1.00 . A A . 450 SER HB3 1 1
20 28936 1 1 94 SER HG H 19.704 13.833 12.518 1.00 . A A . 450 SER HG 1 1
20 28937 1 1 94 SER N N 20.353 13.570 9.776 1.00 . A A . 450 SER N 1 1
20 28938 1 1 94 SER O O 19.741 10.690 8.955 1.00 . A A . 450 SER O 1 1
20 28939 1 1 94 SER OXT O 17.850 11.764 8.948 1.00 . A A . 450 SER OXT 1 1
20 28940 1 1 94 SER OG O 18.935 14.232 12.091 1.00 . A A . 450 SER OG 1 1
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